NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
528372 4aai 18132 cing 4-filtered-FRED STAR entry full 1872


data_FRED_restraints_with_modified_coordinates_PDB_code_4aai

# This FRED archive file contains, for PDB entry <4aai>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_4aai
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  4aai
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        17126.75

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

       1 . 1 $ORF_E73 A . 1 1 
       2 . 1 $ORF_E73 B . 1 1 
    stop_

save_


save_ORF_E73
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ORF E73"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MVESKKIAKKKTTLAFDEDVYHTLKLVSVYLNRDMTEIIEEAVVMWLIQNKEKLPNELKPKIDEISKRFFPAK
    _Entity.Number_of_monomers           73

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
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       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          1 1 2 1 1  1 MET QG  A  1 . HG#  1 1 
          2 1 1 1 1  1 MET HA  A  1 . HA   1 1 
          2 1 2 1 1  2 VAL H   A  2 . HN   1 1 
          3 1 1 1 1  1 MET QG  A  1 . HG#  1 1 
          3 1 2 1 1  4 SER H   A  4 . HN   1 1 
          4 1 1 1 1  2 VAL H   A  2 . HN   1 1 
          4 1 2 1 1  2 VAL HB  A  2 . HB   1 1 
          5 1 1 1 1  2 VAL H   A  2 . HN   1 1 
          5 1 2 1 1  2 VAL MG1 A  2 . HG1# 1 1 
          6 1 1 1 1  2 VAL HA  A  2 . HA   1 1 
          6 1 2 1 1  2 VAL HB  A  2 . HB   1 1 
          7 1 1 1 1  2 VAL HA  A  2 . HA   1 1 
          7 1 2 1 1  3 GLU H   A  3 . HN   1 1 
          8 1 1 1 1  3 GLU HA  A  3 . HA   1 1 
          8 1 2 1 1  3 GLU QB  A  3 . HB#  1 1 
          9 1 1 1 1  3 GLU HA  A  3 . HA   1 1 
          9 1 2 1 1  3 GLU QG  A  3 . HG#  1 1 
         10 1 1 1 1  3 GLU QG  A  3 . HG#  1 1 
         10 1 2 1 1  4 SER QB  A  4 . HB#  1 1 
         11 1 1 1 1  3 GLU QG  A  3 . HG#  1 1 
         11 1 2 1 1  4 SER H   A  4 . HN   1 1 
         12 1 1 1 1  4 SER HA  A  4 . HA   1 1 
         12 1 2 1 1  4 SER QB  A  4 . HB#  1 1 
         13 1 1 1 1  4 SER H   A  4 . HN   1 1 
         13 1 2 1 1  5 LYS QB  A  5 . HB#  1 1 
         14 1 1 1 1  4 SER H   A  4 . HN   1 1 
         14 1 2 1 1  7 ILE HA  A  7 . HA   1 1 
         15 1 1 1 1  4 SER H   A  4 . HN   1 1 
         15 1 2 1 1  8 ALA H   A  8 . HN   1 1 
         16 1 1 1 1  6 LYS H   A  6 . HN   1 1 
         16 1 2 1 1  6 LYS HA  A  6 . HA   1 1 
         17 1 1 1 1  6 LYS H   A  6 . HN   1 1 
         17 1 2 1 1  6 LYS QB  A  6 . HB#  1 1 
         18 1 1 1 1  6 LYS H   A  6 . HN   1 1 
         18 1 2 1 1  6 LYS QG  A  6 . HG#  1 1 
         19 1 1 1 1  6 LYS HA  A  6 . HA   1 1 
         19 1 2 1 1  6 LYS QG  A  6 . HG#  1 1 
         20 1 1 1 1  7 ILE HA  A  7 . HA   1 1 
         20 1 2 1 1  7 ILE HB  A  7 . HB   1 1 
         21 1 1 1 1  7 ILE HB  A  7 . HB   1 1 
         21 1 2 1 1  7 ILE MD  A  7 . HD1# 1 1 
         22 1 1 1 1  7 ILE H   A  7 . HN   1 1 
         22 1 2 1 1  7 ILE HB  A  7 . HB   1 1 
         23 1 1 1 1  7 ILE MG  A  7 . HG2# 1 1 
         23 1 2 1 1  8 ALA H   A  8 . HN   1 1 
         24 1 1 1 1  7 ILE HA  A  7 . HA   1 1 
         24 1 2 1 1  8 ALA H   A  8 . HN   1 1 
         25 1 1 1 1  7 ILE HB  A  7 . HB   1 1 
         25 1 2 1 1  8 ALA H   A  8 . HN   1 1 
         26 1 1 1 1  8 ALA H   A  8 . HN   1 1 
         26 1 2 1 1  8 ALA HA  A  8 . HA   1 1 
         27 1 1 1 1  8 ALA H   A  8 . HN   1 1 
         27 1 2 1 1  8 ALA MB  A  8 . HB#  1 1 
         28 1 1 1 1  8 ALA HA  A  8 . HA   1 1 
         28 1 2 1 1  9 LYS H   A  9 . HN   1 1 
         29 1 1 1 1  8 ALA MB  A  8 . HB#  1 1 
         29 1 2 1 1  9 LYS H   A  9 . HN   1 1 
         30 1 1 1 1  8 ALA H   A  8 . HN   1 1 
         30 1 2 1 1  9 LYS H   A  9 . HN   1 1 
         31 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
         31 1 2 1 1  9 LYS QG  A  9 . HG#  1 1 
         32 1 1 1 1  9 LYS H   A  9 . HN   1 1 
         32 1 2 1 1  9 LYS HA  A  9 . HA   1 1 
         33 1 1 1 1  9 LYS H   A  9 . HN   1 1 
         33 1 2 1 1  9 LYS QB  A  9 . HB#  1 1 
         34 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
         34 1 2 1 1 10 LYS HA  A 10 . HA   1 1 
         35 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
         35 1 2 1 1 10 LYS H   A 10 . HN   1 1 
         36 1 1 1 1  9 LYS QB  A  9 . HB#  1 1 
         36 1 2 1 1 10 LYS H   A 10 . HN   1 1 
         37 1 1 1 1 10 LYS H   A 10 . HN   1 1 
         37 1 2 1 1 10 LYS HA  A 10 . HA   1 1 
         38 1 1 1 1 10 LYS H   A 10 . HN   1 1 
         38 1 2 1 1 10 LYS QB  A 10 . HB#  1 1 
         39 1 1 1 1 10 LYS HA  A 10 . HA   1 1 
         39 1 2 1 1 11 LYS QG  A 11 . HG#  1 1 
         40 1 1 1 1 10 LYS HA  A 10 . HA   1 1 
         40 1 2 1 1 11 LYS H   A 11 . HN   1 1 
         41 1 1 1 1 10 LYS QB  A 10 . HB#  1 1 
         41 1 2 1 1 11 LYS HA  A 11 . HA   1 1 
         42 1 1 1 1 10 LYS QB  A 10 . HB#  1 1 
         42 1 2 1 1 11 LYS QB  A 11 . HB#  1 1 
         43 1 1 1 1 11 LYS H   A 11 . HN   1 1 
         43 1 2 1 1 11 LYS HA  A 11 . HA   1 1 
         44 1 1 1 1 11 LYS H   A 11 . HN   1 1 
         44 1 2 1 1 11 LYS QB  A 11 . HB#  1 1 
         45 1 1 1 1 11 LYS HA  A 11 . HA   1 1 
         45 1 2 1 1 12 THR H   A 12 . HN   1 1 
         46 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
         46 1 2 1 1 12 THR HA  A 12 . HA   1 1 
         47 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
         47 1 2 1 1 12 THR H   A 12 . HN   1 1 
         48 1 1 1 1 12 THR HA  A 12 . HA   1 1 
         48 1 2 1 1 12 THR MG  A 12 . HG2# 1 1 
         49 1 1 1 1 12 THR HA  A 12 . HA   1 1 
         49 1 2 1 1 12 THR HB  A 12 . HB   1 1 
         50 1 1 1 1 12 THR H   A 12 . HN   1 1 
         50 1 2 1 1 12 THR HA  A 12 . HA   1 1 
         51 1 1 1 1 12 THR H   A 12 . HN   1 1 
         51 1 2 1 1 12 THR HB  A 12 . HB   1 1 
         52 1 1 1 1 12 THR HA  A 12 . HA   1 1 
         52 1 2 1 1 13 THR HA  A 13 . HA   1 1 
         53 1 1 1 1 12 THR HA  A 12 . HA   1 1 
         53 1 2 1 1 13 THR H   A 13 . HN   1 1 
         54 1 1 1 1 12 THR H   A 12 . HN   1 1 
         54 1 2 1 1 13 THR H   A 13 . HN   1 1 
         55 1 1 1 1 12 THR MG  A 12 . HG2# 1 1 
         55 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1 
         56 1 1 1 1 13 THR HA  A 13 . HA   1 1 
         56 1 2 1 1 13 THR HB  A 13 . HB   1 1 
         57 1 1 1 1 13 THR H   A 13 . HN   1 1 
         57 1 2 1 1 13 THR HA  A 13 . HA   1 1 
         58 1 1 1 1 13 THR H   A 13 . HN   1 1 
         58 1 2 1 1 13 THR HB  A 13 . HB   1 1 
         59 1 1 1 1 13 THR HA  A 13 . HA   1 1 
         59 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1 
         60 1 1 1 1 13 THR HA  A 13 . HA   1 1 
         60 1 2 1 1 14 LEU H   A 14 . HN   1 1 
         61 1 1 1 1 13 THR HB  A 13 . HB   1 1 
         61 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1 
         62 1 1 1 1 13 THR HB  A 13 . HB   1 1 
         62 1 2 1 1 14 LEU H   A 14 . HN   1 1 
         63 1 1 1 1 13 THR H   A 13 . HN   1 1 
         63 1 2 1 1 14 LEU H   A 14 . HN   1 1 
         64 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         64 1 2 1 1 14 LEU QB  A 14 . HB#  1 1 
         65 1 1 1 1 14 LEU QB  A 14 . HB#  1 1 
         65 1 2 1 1 14 LEU MD2 A 14 . HD22 1 1 
         66 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         66 1 2 1 1 14 LEU HG  A 14 . HG   1 1 
         67 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         67 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1 
         68 1 1 1 1 14 LEU H   A 14 . HN   1 1 
         68 1 2 1 1 14 LEU HA  A 14 . HA   1 1 
         69 1 1 1 1 14 LEU H   A 14 . HN   1 1 
         69 1 2 1 1 14 LEU QB  A 14 . HB#  1 1 
         70 1 1 1 1 14 LEU H   A 14 . HN   1 1 
         70 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1 
         71 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         71 1 2 1 1 15 ALA HA  A 15 . HA   1 1 
         72 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         72 1 2 1 1 15 ALA MB  A 15 . HB#  1 1 
         73 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
         73 1 2 1 1 15 ALA H   A 15 . HN   1 1 
         74 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
         74 1 2 1 1 16 PHE H   A 16 . HN   1 1 
         75 1 1 1 1 16 PHE H   A 16 . HN   1 1 
         75 1 2 1 1 16 PHE QB  A 16 . HB#  1 1 
         76 1 1 1 1 16 PHE HA  A 16 . HA   1 1 
         76 1 2 1 1 18 GLU H   A 18 . HN   1 1 
         77 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         77 1 2 1 1 19 ASP H   A 19 . HN   1 1 
         78 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         78 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
         79 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         79 1 2 1 1 20 VAL HB  A 20 . HB   1 1 
         80 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         80 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1 
         81 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         81 1 2 1 1 21 TYR QB  A 21 . HB#  1 1 
         82 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
         82 1 2 1 1 21 TYR H   A 21 . HN   1 1 
         83 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
         83 1 2 1 1 18 GLU H   A 18 . HN   1 1 
         84 1 1 1 1 17 ASP QB  A 17 . HB#  1 1 
         84 1 2 1 1 18 GLU H   A 18 . HN   1 1 
         85 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
         85 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
         86 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
         86 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1 
         87 1 1 1 1 17 ASP QB  A 17 . HB#  1 1 
         87 1 2 1 1 20 VAL H   A 20 . HN   1 1 
         88 1 1 1 1 17 ASP QB  A 17 . HB#  1 1 
         88 1 2 1 1 21 TYR H   A 21 . HN   1 1 
         89 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
         89 1 2 1 1 18 GLU QB  A 18 . HB#  1 1 
         90 1 1 1 1 18 GLU H   A 18 . HN   1 1 
         90 1 2 1 1 18 GLU HA  A 18 . HA   1 1 
         91 1 1 1 1 18 GLU H   A 18 . HN   1 1 
         91 1 2 1 1 18 GLU QB  A 18 . HB#  1 1 
         92 1 1 1 1 18 GLU H   A 18 . HN   1 1 
         92 1 2 1 1 18 GLU QG  A 18 . HG#  1 1 
         93 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
         93 1 2 1 1 19 ASP H   A 19 . HN   1 1 
         94 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
         94 1 2 1 1 19 ASP H   A 19 . HN   1 1 
         95 1 1 1 1 18 GLU H   A 18 . HN   1 1 
         95 1 2 1 1 19 ASP H   A 19 . HN   1 1 
         96 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
         96 1 2 1 1 21 TYR QB  A 21 . HB#  1 1 
         97 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
         97 1 2 1 1 21 TYR H   A 21 . HN   1 1 
         98 1 1 1 1 18 GLU QG  A 18 . HG#  1 1 
         98 1 2 1 1 22 HIS QB  A 22 . HB#  1 1 
         99 1 1 1 1 19 ASP H   A 19 . HN   1 1 
         99 1 2 1 1 19 ASP HA  A 19 . HA   1 1 
        100 1 1 1 1 19 ASP QB  A 19 . HB#  1 1 
        100 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
        101 1 1 1 1 19 ASP H   A 19 . HN   1 1 
        101 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
        102 1 1 1 1 19 ASP HA  A 19 . HA   1 1 
        102 1 2 1 1 20 VAL HA  A 20 . HA   1 1 
        103 1 1 1 1 19 ASP HA  A 19 . HA   1 1 
        103 1 2 1 1 20 VAL H   A 20 . HN   1 1 
        104 1 1 1 1 19 ASP QB  A 19 . HB#  1 1 
        104 1 2 1 1 20 VAL HA  A 20 . HA   1 1 
        105 1 1 1 1 19 ASP QB  A 19 . HB#  1 1 
        105 1 2 1 1 20 VAL QG  A 20 . HG*  1 1 
        106 1 1 1 1 19 ASP H   A 19 . HN   1 1 
        106 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1 
        107 1 1 1 1 19 ASP H   A 19 . HN   1 1 
        107 1 2 1 1 20 VAL H   A 20 . HN   1 1 
        108 1 1 1 1 19 ASP HA  A 19 . HA   1 1 
        108 1 2 1 1 22 HIS QB  A 22 . HB#  1 1 
        109 1 1 1 1 19 ASP HA  A 19 . HA   1 1 
        109 1 2 1 1 22 HIS H   A 22 . HN   1 1 
        110 1 1 1 1 19 ASP HA  A 19 . HA   1 1 
        110 1 2 1 1 23 THR H   A 23 . HN   1 1 
        111 1 1 1 1 20 VAL HA  A 20 . HA   1 1 
        111 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
        112 1 1 1 1 20 VAL H   A 20 . HN   1 1 
        112 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1 
        113 1 1 1 1 20 VAL HA  A 20 . HA   1 1 
        113 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1 
        114 1 1 1 1 20 VAL H   A 20 . HN   1 1 
        114 1 2 1 1 20 VAL HA  A 20 . HA   1 1 
        115 1 1 1 1 20 VAL H   A 20 . HN   1 1 
        115 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1 
        116 1 1 1 1 20 VAL MG2 A 20 . HG2# 1 1 
        116 1 2 1 1 21 TYR H   A 21 . HN   1 1 
        117 1 1 1 1 20 VAL HA  A 20 . HA   1 1 
        117 1 2 1 1 21 TYR QB  A 21 . HB#  1 1 
        118 1 1 1 1 20 VAL HB  A 20 . HB   1 1 
        118 1 2 1 1 21 TYR H   A 21 . HN   1 1 
        119 1 1 1 1 20 VAL QG  A 20 . HG#  1 1 
        119 1 2 1 1 21 TYR H   A 21 . HN   1 1 
        120 1 1 1 1 20 VAL H   A 20 . HN   1 1 
        120 1 2 1 1 21 TYR H   A 21 . HN   1 1 
        121 1 1 1 1 20 VAL HA  A 20 . HA   1 1 
        121 1 2 1 1 24 LEU H   A 24 . HN   1 1 
        122 1 1 1 1 21 TYR H   A 21 . HN   1 1 
        122 1 2 1 1 21 TYR HA  A 21 . HA   1 1 
        123 1 1 1 1 21 TYR H   A 21 . HN   1 1 
        123 1 2 1 1 21 TYR QB  A 21 . HB#  1 1 
        124 1 1 1 1 21 TYR HA  A 21 . HA   1 1 
        124 1 2 1 1 22 HIS H   A 22 . HN   1 1 
        125 1 1 1 1 21 TYR QB  A 21 . HB#  1 1 
        125 1 2 1 1 22 HIS H   A 22 . HN   1 1 
        126 1 1 1 1 21 TYR H   A 21 . HN   1 1 
        126 1 2 1 1 22 HIS H   A 22 . HN   1 1 
        127 1 1 1 1 21 TYR HA  A 21 . HA   1 1 
        127 1 2 1 1 24 LEU QB  A 24 . HB#  1 1 
        128 1 1 1 1 21 TYR HA  A 21 . HA   1 1 
        128 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        129 1 1 1 1 21 TYR HA  A 21 . HA   1 1 
        129 1 2 1 1 24 LEU H   A 24 . HN   1 1 
        130 1 1 1 1 22 HIS H   A 22 . HN   1 1 
        130 1 2 1 1 22 HIS HA  A 22 . HA   1 1 
        131 1 1 1 1 22 HIS H   A 22 . HN   1 1 
        131 1 2 1 1 22 HIS QB  A 22 . HB#  1 1 
        132 1 1 1 1 22 HIS QB  A 22 . HB#  1 1 
        132 1 2 1 1 23 THR H   A 23 . HN   1 1 
        133 1 1 1 1 22 HIS H   A 22 . HN   1 1 
        133 1 2 1 1 23 THR H   A 23 . HN   1 1 
        134 1 1 1 1 22 HIS HA  A 22 . HA   1 1 
        134 1 2 1 1 25 LYS HA  A 25 . HA   1 1 
        135 1 1 1 1 22 HIS HA  A 22 . HA   1 1 
        135 1 2 1 1 25 LYS QB  A 25 . HB#  1 1 
        136 1 1 1 1 22 HIS HA  A 22 . HA   1 1 
        136 1 2 1 1 25 LYS H   A 25 . HN   1 1 
        137 1 1 1 1 22 HIS QB  A 22 . HB#  1 1 
        137 1 2 1 1 25 LYS H   A 25 . HN   1 1 
        138 1 1 1 1 23 THR H   A 23 . HN   1 1 
        138 1 2 1 1 23 THR HB  A 23 . HB   1 1 
        139 1 1 1 1 23 THR H   A 23 . HN   1 1 
        139 1 2 1 1 23 THR HA  A 23 . HA   1 1 
        140 1 1 1 1 23 THR HA  A 23 . HA   1 1 
        140 1 2 1 1 24 LEU H   A 24 . HN   1 1 
        141 1 1 1 1 23 THR H   A 23 . HN   1 1 
        141 1 2 1 1 24 LEU H   A 24 . HN   1 1 
        142 1 1 1 1 23 THR HB  A 23 . HB   1 1 
        142 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        143 1 1 1 1 23 THR HA  A 23 . HA   1 1 
        143 1 2 1 1 26 LEU QB  A 26 . HB#  1 1 
        144 1 1 1 1 23 THR HB  A 23 . HB   1 1 
        144 1 2 1 1 26 LEU QD  A 26 . HD*  1 1 
        145 1 1 1 1 23 THR HB  A 23 . HB   1 1 
        145 1 2 1 1 26 LEU H   A 26 . HN   1 1 
        146 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        146 1 2 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        147 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        147 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        148 1 1 1 1 24 LEU QB  A 24 . HB#  1 1 
        148 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        149 1 1 1 1 24 LEU QB  A 24 . HB#  1 1 
        149 1 2 1 1 24 LEU QD  A 24 . HD#  1 1 
        150 1 1 1 1 24 LEU H   A 24 . HN   1 1 
        150 1 2 1 1 24 LEU HA  A 24 . HA   1 1 
        151 1 1 1 1 24 LEU H   A 24 . HN   1 1 
        151 1 2 1 1 24 LEU QB  A 24 . HB#  1 1 
        152 1 1 1 1 24 LEU H   A 24 . HN   1 1 
        152 1 2 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        153 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        153 1 2 1 1 25 LYS H   A 25 . HN   1 1 
        154 1 1 1 1 24 LEU H   A 24 . HN   1 1 
        154 1 2 1 1 25 LYS H   A 25 . HN   1 1 
        155 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        155 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        156 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        156 1 2 1 1 27 VAL HB  A 27 . HB   1 1 
        157 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        157 1 2 1 1 27 VAL QG  A 27 . HG#  1 1 
        158 1 1 1 1 24 LEU HA  A 24 . HA   1 1 
        158 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        159 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        159 1 2 1 1 28 SER HA  A 28 . HA   1 1 
        160 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        160 1 2 1 1 34 ASP HA  A 34 . HA   1 1 
        161 1 1 1 1 24 LEU QD  A 24 . HD*  1 1 
        161 1 2 1 1 34 ASP HA  A 34 . HA   1 1 
        162 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        162 1 2 1 1 35 MET QB  A 35 . HB#  1 1 
        163 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        163 1 2 1 1 35 MET QG  A 35 . HG#  1 1 
        164 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        164 1 2 1 1 35 MET QB  A 35 . HB#  1 1 
        165 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        165 1 2 1 1 35 MET QG  A 35 . HG#  1 1 
        166 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1 
        166 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        167 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        167 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        168 1 1 1 1 24 LEU MD1 A 24 . HD1# 1 1 
        168 1 2 1 1 39 ILE H   A 39 . HN   1 1 
        169 1 1 1 1 25 LYS HA  A 25 . HA   1 1 
        169 1 2 1 1 25 LYS QG  A 25 . HG#  1 1 
        170 1 1 1 1 25 LYS QG  A 25 . HG#  1 1 
        170 1 2 1 1 26 LEU HA  A 26 . HA   1 1 
        171 1 1 1 1 25 LYS H   A 25 . HN   1 1 
        171 1 2 1 1 26 LEU H   A 26 . HN   1 1 
        172 1 1 1 1 25 LYS H   A 25 . HN   1 1 
        172 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        173 1 1 1 1 25 LYS HA  A 25 . HA   1 1 
        173 1 2 1 1 28 SER H   A 28 . HN   1 1 
        174 1 1 1 1 25 LYS QG  A 25 . HG#  1 1 
        174 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        175 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        175 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        176 1 1 1 1 26 LEU QB  A 26 . HB#  1 1 
        176 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        177 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        177 1 2 1 1 26 LEU HG  A 26 . HG   1 1 
        178 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        178 1 2 1 1 26 LEU QD  A 26 . HD#  1 1 
        179 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        179 1 2 1 1 26 LEU HA  A 26 . HA   1 1 
        180 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        180 1 2 1 1 26 LEU QB  A 26 . HB#  1 1 
        181 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        181 1 2 1 1 26 LEU HG  A 26 . HG   1 1 
        182 1 1 1 1 26 LEU QB  A 26 . HB#  1 1 
        182 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        183 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        183 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        184 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        184 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        185 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        185 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        186 1 1 1 1 26 LEU QB  A 26 . HB#  1 1 
        186 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        187 1 1 1 1 26 LEU QB  A 26 . HB#  1 1 
        187 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        188 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        188 1 2 1 1 27 VAL HA  A 27 . HA   1 1 
        189 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        189 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        190 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1 
        190 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        191 1 1 1 1 26 LEU HG  A 26 . HG   1 1 
        191 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        192 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        192 1 2 1 1 27 VAL QG  A 27 . HG*  1 1 
        193 1 1 1 1 26 LEU H   A 26 . HN   1 1 
        193 1 2 1 1 27 VAL H   A 27 . HN   1 1 
        194 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        194 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        195 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        195 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        196 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        196 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        197 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        197 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        198 1 1 1 1 26 LEU HA  A 26 . HA   1 1 
        198 1 2 1 1 30 TYR H   A 30 . HN   1 1 
        199 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        199 1 2 1 1 27 VAL HB  A 27 . HB   1 1 
        200 1 1 1 1 27 VAL H   A 27 . HN   1 1 
        200 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        201 1 1 1 1 27 VAL H   A 27 . HN   1 1 
        201 1 2 1 1 27 VAL HA  A 27 . HA   1 1 
        202 1 1 1 1 27 VAL H   A 27 . HN   1 1 
        202 1 2 1 1 27 VAL HB  A 27 . HB   1 1 
        203 1 1 1 1 27 VAL H   A 27 . HN   1 1 
        203 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        204 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        204 1 2 1 1 28 SER HA  A 28 . HA   1 1 
        205 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        205 1 2 1 1 28 SER H   A 28 . HN   1 1 
        206 1 1 1 1 27 VAL HB  A 27 . HB   1 1 
        206 1 2 1 1 28 SER H   A 28 . HN   1 1 
        207 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        207 1 2 1 1 28 SER H   A 28 . HN   1 1 
        208 1 1 1 1 27 VAL QG  A 27 . HG*  1 1 
        208 1 2 1 1 28 SER HA  A 28 . HA   1 1 
        209 1 1 1 1 27 VAL H   A 27 . HN   1 1 
        209 1 2 1 1 28 SER H   A 28 . HN   1 1 
        210 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        210 1 2 1 1 30 TYR QB  A 30 . HB#  1 1 
        211 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        211 1 2 1 1 30 TYR QB  A 30 . HB#  1 1 
        212 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        212 1 2 1 1 30 TYR H   A 30 . HN   1 1 
        213 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        213 1 2 1 1 30 TYR QB  A 30 . HB#  1 1 
        214 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1 
        214 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        215 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        215 1 2 1 1 31 LEU HG  A 31 . HG   1 1 
        216 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        216 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        217 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        217 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        218 1 1 1 1 27 VAL QG  A 27 . HG*  1 1 
        218 1 2 1 1 31 LEU HG  A 31 . HG   1 1 
        219 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        219 1 2 1 1 38 ILE QG  A 38 . HG1# 1 1 
        220 1 1 1 1 27 VAL HB  A 27 . HB   1 1 
        220 1 2 1 1 38 ILE MD  A 38 . HD1# 1 1 
        221 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        221 1 2 1 1 38 ILE MD  A 38 . HD1# 1 1 
        222 1 1 1 1 27 VAL HA  A 27 . HA   1 1 
        222 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        223 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
        223 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        224 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        224 1 2 1 1 28 SER QB  A 28 . HB#  1 1 
        225 1 1 1 1 28 SER H   A 28 . HN   1 1 
        225 1 2 1 1 28 SER HA  A 28 . HA   1 1 
        226 1 1 1 1 28 SER H   A 28 . HN   1 1 
        226 1 2 1 1 28 SER QB  A 28 . HB#  1 1 
        227 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        227 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        228 1 1 1 1 28 SER H   A 28 . HN   1 1 
        228 1 2 1 1 29 VAL H   A 29 . HN   1 1 
        229 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        229 1 2 1 1 31 LEU QB  A 31 . HB#  1 1 
        230 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        230 1 2 1 1 31 LEU H   A 31 . HN   1 1 
        231 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        231 1 2 1 1 33 ARG QB  A 33 . HB#  1 1 
        232 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        232 1 2 1 1 33 ARG H   A 33 . HN   1 1 
        233 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        233 1 2 1 1 34 ASP HA  A 34 . HA   1 1 
        234 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        234 1 2 1 1 35 MET HA  A 35 . HA   1 1 
        235 1 1 1 1 28 SER QB  A 28 . HB#  1 1 
        235 1 2 1 1 35 MET HA  A 35 . HA   1 1 
        236 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        236 1 2 1 1 38 ILE MD  A 38 . HD1# 1 1 
        237 1 1 1 1 28 SER HA  A 28 . HA   1 1 
        237 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        238 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        238 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        239 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        239 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        240 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        240 1 2 1 1 29 VAL MG1 A 29 . HG1# 1 1 
        241 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        241 1 2 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        242 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        242 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        243 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        243 1 2 1 1 29 VAL QG  A 29 . HG*  1 1 
        244 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        244 1 2 1 1 29 VAL HA  A 29 . HA   1 1 
        245 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        245 1 2 1 1 29 VAL HB  A 29 . HB   1 1 
        246 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        246 1 2 1 1 29 VAL QG  A 29 . HG*  1 1 
        247 1 1 1 1 29 VAL MG2 A 29 . HG2# 1 1 
        247 1 2 1 1 30 TYR HA  A 30 . HA   1 1 
        248 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        248 1 2 1 1 30 TYR H   A 30 . HN   1 1 
        249 1 1 1 1 29 VAL HB  A 29 . HB   1 1 
        249 1 2 1 1 30 TYR H   A 30 . HN   1 1 
        250 1 1 1 1 29 VAL QG  A 29 . HG*  1 1 
        250 1 2 1 1 30 TYR HA  A 30 . HA   1 1 
        251 1 1 1 1 29 VAL H   A 29 . HN   1 1 
        251 1 2 1 1 30 TYR H   A 30 . HN   1 1 
        252 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        252 1 2 1 1 32 ASN HA  A 32 . HA   1 1 
        253 1 1 1 1 29 VAL HA  A 29 . HA   1 1 
        253 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        254 1 1 1 1 30 TYR H   A 30 . HN   1 1 
        254 1 2 1 1 30 TYR HA  A 30 . HA   1 1 
        255 1 1 1 1 30 TYR H   A 30 . HN   1 1 
        255 1 2 1 1 30 TYR QB  A 30 . HB#  1 1 
        256 1 1 1 1 30 TYR QB  A 30 . HB#  1 1 
        256 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        257 1 1 1 1 30 TYR H   A 30 . HN   1 1 
        257 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        258 1 1 1 1 30 TYR HA  A 30 . HA   1 1 
        258 1 2 1 1 31 LEU H   A 31 . HN   1 1 
        259 1 1 1 1 30 TYR QB  A 30 . HB#  1 1 
        259 1 2 1 1 31 LEU H   A 31 . HN   1 1 
        260 1 1 1 1 30 TYR H   A 30 . HN   1 1 
        260 1 2 1 1 31 LEU QD  A 31 . HD*  1 1 
        261 1 1 1 1 30 TYR H   A 30 . HN   1 1 
        261 1 2 1 1 31 LEU H   A 31 . HN   1 1 
        262 1 1 1 1 31 LEU HA  A 31 . HA   1 1 
        262 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        263 1 1 1 1 31 LEU HA  A 31 . HA   1 1 
        263 1 2 1 1 31 LEU HG  A 31 . HG   1 1 
        264 1 1 1 1 31 LEU QB  A 31 . HB#  1 1 
        264 1 2 1 1 31 LEU MD2 A 31 . HD2# 1 1 
        265 1 1 1 1 31 LEU HA  A 31 . HA   1 1 
        265 1 2 1 1 31 LEU QD  A 31 . HD*  1 1 
        266 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        266 1 2 1 1 31 LEU HA  A 31 . HA   1 1 
        267 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        267 1 2 1 1 31 LEU QB  A 31 . HB#  1 1 
        268 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        268 1 2 1 1 31 LEU QD  A 31 . HD*  1 1 
        269 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        269 1 2 1 1 31 LEU HG  A 31 . HG   1 1 
        270 1 1 1 1 31 LEU HA  A 31 . HA   1 1 
        270 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        271 1 1 1 1 31 LEU QB  A 31 . HB#  1 1 
        271 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        272 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        272 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        273 1 1 1 1 31 LEU MD1 A 31 . HD1# 1 1 
        273 1 2 1 1 33 ARG QB  A 33 . HB#  1 1 
        274 1 1 1 1 31 LEU MD1 A 31 . HD1# 1 1 
        274 1 2 1 1 33 ARG QG  A 33 . HG#  1 1 
        275 1 1 1 1 31 LEU QD  A 31 . HD#  1 1 
        275 1 2 1 1 33 ARG QB  A 33 . HB#  1 1 
        276 1 1 1 1 31 LEU QD  A 31 . HD#  1 1 
        276 1 2 1 1 33 ARG QG  A 33 . HG#  1 1 
        277 1 1 1 1 31 LEU H   A 31 . HN   1 1 
        277 1 2 1 1 33 ARG H   A 33 . HN   1 1 
        278 1 1 1 1 32 ASN HA  A 32 . HA   1 1 
        278 1 2 1 1 32 ASN QB  A 32 . HB#  1 1 
        279 1 1 1 1 32 ASN H   A 32 . HN   1 1 
        279 1 2 1 1 32 ASN HA  A 32 . HA   1 1 
        280 1 1 1 1 32 ASN H   A 32 . HN   1 1 
        280 1 2 1 1 32 ASN QB  A 32 . HB#  1 1 
        281 1 1 1 1 32 ASN HA  A 32 . HA   1 1 
        281 1 2 1 1 33 ARG H   A 33 . HN   1 1 
        282 1 1 1 1 32 ASN QB  A 32 . HB#  1 1 
        282 1 2 1 1 33 ARG QG  A 33 . HG#  1 1 
        283 1 1 1 1 32 ASN H   A 32 . HN   1 1 
        283 1 2 1 1 33 ARG QG  A 33 . HG#  1 1 
        284 1 1 1 1 32 ASN H   A 32 . HN   1 1 
        284 1 2 1 1 33 ARG H   A 33 . HN   1 1 
        285 1 1 1 1 33 ARG H   A 33 . HN   1 1 
        285 1 2 1 1 33 ARG QB  A 33 . HB#  1 1 
        286 1 1 1 1 33 ARG H   A 33 . HN   1 1 
        286 1 2 1 1 33 ARG QG  A 33 . HG#  1 1 
        287 1 1 1 1 33 ARG HA  A 33 . HA   1 1 
        287 1 2 1 1 34 ASP QB  A 34 . HB#  1 1 
        288 1 1 1 1 33 ARG HA  A 33 . HA   1 1 
        288 1 2 1 1 34 ASP H   A 34 . HN   1 1 
        289 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        289 1 2 1 1 34 ASP H   A 34 . HN   1 1 
        290 1 1 1 1 33 ARG QG  A 33 . HG#  1 1 
        290 1 2 1 1 34 ASP H   A 34 . HN   1 1 
        291 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        291 1 2 1 1 37 GLU QG  A 37 . HG#  1 1 
        292 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        292 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        293 1 1 1 1 33 ARG QG  A 33 . HG#  1 1 
        293 1 2 1 1 38 ILE MD  A 38 . HD1# 1 1 
        294 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        294 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        295 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        295 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        295 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        296 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        296 1 2 1 1 38 ILE H   A 38 . HN   1 1 
        297 1 1 1 1 33 ARG QG  A 33 . HG#  1 1 
        297 1 2 1 1 38 ILE QG  A 38 . HG*  1 1 
        297 1 2 1 1 38 ILE MG  A 38 . HG*  1 1 
        298 1 1 1 1 33 ARG QB  A 33 . HB#  1 1 
        298 1 2 1 1 39 ILE H   A 39 . HN   1 1 
        299 1 1 1 1 34 ASP HA  A 34 . HA   1 1 
        299 1 2 1 1 34 ASP QB  A 34 . HB#  1 1 
        300 1 1 1 1 34 ASP H   A 34 . HN   1 1 
        300 1 2 1 1 34 ASP HA  A 34 . HA   1 1 
        301 1 1 1 1 34 ASP H   A 34 . HN   1 1 
        301 1 2 1 1 34 ASP QB  A 34 . HB#  1 1 
        302 1 1 1 1 34 ASP HA  A 34 . HA   1 1 
        302 1 2 1 1 35 MET H   A 35 . HN   1 1 
        303 1 1 1 1 34 ASP QB  A 34 . HB#  1 1 
        303 1 2 1 1 35 MET H   A 35 . HN   1 1 
        304 1 1 1 1 34 ASP QB  A 34 . HB#  1 1 
        304 1 2 1 1 37 GLU QB  A 37 . HB#  1 1 
        305 1 1 1 1 34 ASP QB  A 34 . HB#  1 1 
        305 1 2 1 1 37 GLU QG  A 37 . HG#  1 1 
        306 1 1 1 1 34 ASP QB  A 34 . HB#  1 1 
        306 1 2 1 1 37 GLU H   A 37 . HN   1 1 
        307 1 1 1 1 34 ASP H   A 34 . HN   1 1 
        307 1 2 1 1 37 GLU QB  A 37 . HB#  1 1 
        308 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        308 1 2 1 1 35 MET QB  A 35 . HB#  1 1 
        309 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        309 1 2 1 1 35 MET QG  A 35 . HG#  1 1 
        310 1 1 1 1 35 MET H   A 35 . HN   1 1 
        310 1 2 1 1 35 MET HA  A 35 . HA   1 1 
        311 1 1 1 1 35 MET H   A 35 . HN   1 1 
        311 1 2 1 1 35 MET QB  A 35 . HB#  1 1 
        312 1 1 1 1 35 MET H   A 35 . HN   1 1 
        312 1 2 1 1 35 MET QG  A 35 . HG#  1 1 
        313 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
        313 1 2 1 1 36 THR HA  A 36 . HA   1 1 
        314 1 1 1 1 35 MET H   A 35 . HN   1 1 
        314 1 2 1 1 36 THR H   A 36 . HN   1 1 
        315 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        315 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        316 1 1 1 1 35 MET QB  A 35 . HB#  1 1 
        316 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        317 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
        317 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        318 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        318 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        319 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        319 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        319 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        320 1 1 1 1 35 MET HA  A 35 . HA   1 1 
        320 1 2 1 1 38 ILE H   A 38 . HN   1 1 
        321 1 1 1 1 35 MET QB  A 35 . HB#  1 1 
        321 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        322 1 1 1 1 35 MET QB  A 35 . HB#  1 1 
        322 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        322 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        323 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
        323 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        324 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
        324 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        324 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        325 1 1 1 1 35 MET QB  A 35 . HB#  1 1 
        325 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        326 1 1 1 1 35 MET QB  A 35 . HB#  1 1 
        326 1 2 1 1 39 ILE QG  A 39 . HG*  1 1 
        326 1 2 1 1 39 ILE MG  A 39 . HG*  1 1 
        327 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
        327 1 2 1 1 39 ILE QG  A 39 . HG*  1 1 
        327 1 2 1 1 39 ILE MG  A 39 . HG*  1 1 
        328 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        328 1 2 1 1 36 THR HB  A 36 . HB   1 1 
        329 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        329 1 2 1 1 36 THR MG  A 36 . HG2# 1 1 
        330 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        330 1 2 1 1 37 GLU H   A 37 . HN   1 1 
        331 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
        331 1 2 1 1 37 GLU H   A 37 . HN   1 1 
        332 1 1 1 1 36 THR H   A 36 . HN   1 1 
        332 1 2 1 1 37 GLU H   A 37 . HN   1 1 
        333 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        333 1 2 1 1 39 ILE QG  A 39 . HG1# 1 1 
        334 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        334 1 2 1 1 39 ILE HB  A 39 . HB   1 1 
        335 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        335 1 2 1 1 39 ILE MD  A 39 . HD*  1 1 
        336 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        336 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        337 1 1 1 1 36 THR HA  A 36 . HA   1 1 
        337 1 2 1 1 39 ILE H   A 39 . HN   1 1 
        338 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
        338 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        339 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
        339 1 2 1 1 40 GLU QG  A 40 . HG#  1 1 
        340 1 1 1 1 37 GLU HA  A 37 . HA   1 1 
        340 1 2 1 1 37 GLU QG  A 37 . HG#  1 1 
        341 1 1 1 1 37 GLU H   A 37 . HN   1 1 
        341 1 2 1 1 37 GLU HA  A 37 . HA   1 1 
        342 1 1 1 1 37 GLU H   A 37 . HN   1 1 
        342 1 2 1 1 37 GLU QB  A 37 . HB#  1 1 
        343 1 1 1 1 37 GLU HA  A 37 . HA   1 1 
        343 1 2 1 1 38 ILE H   A 38 . HN   1 1 
        344 1 1 1 1 37 GLU QB  A 37 . HB#  1 1 
        344 1 2 1 1 38 ILE HA  A 38 . HA   1 1 
        345 1 1 1 1 37 GLU QB  A 37 . HB#  1 1 
        345 1 2 1 1 38 ILE H   A 38 . HN   1 1 
        346 1 1 1 1 37 GLU QG  A 37 . HG#  1 1 
        346 1 2 1 1 38 ILE HA  A 38 . HA   1 1 
        347 1 1 1 1 37 GLU H   A 37 . HN   1 1 
        347 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        348 1 1 1 1 37 GLU H   A 37 . HN   1 1 
        348 1 2 1 1 38 ILE H   A 38 . HN   1 1 
        349 1 1 1 1 38 ILE HA  A 38 . HA   1 1 
        349 1 2 1 1 38 ILE QG  A 38 . HG1# 1 1 
        350 1 1 1 1 38 ILE HA  A 38 . HA   1 1 
        350 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        351 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        351 1 2 1 1 38 ILE MG  A 38 . HG2# 1 1 
        352 1 1 1 1 38 ILE HA  A 38 . HA   1 1 
        352 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        352 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        353 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        353 1 2 1 1 38 ILE HA  A 38 . HA   1 1 
        354 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        354 1 2 1 1 38 ILE HB  A 38 . HB   1 1 
        355 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        355 1 2 1 1 38 ILE QG  A 38 . HG#  1 1 
        355 1 2 1 1 38 ILE MG  A 38 . HG#  1 1 
        356 1 1 1 1 38 ILE HB  A 38 . HB   1 1 
        356 1 2 1 1 39 ILE H   A 39 . HN   1 1 
        357 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        357 1 2 1 1 39 ILE H   A 39 . HN   1 1 
        358 1 1 1 1 38 ILE HB  A 38 . HB   1 1 
        358 1 2 1 1 40 GLU H   A 40 . HN   1 1 
        359 1 1 1 1 38 ILE H   A 38 . HN   1 1 
        359 1 2 1 1 41 GLU H   A 41 . HN   1 1 
        360 1 1 1 1 38 ILE HA  A 38 . HA   1 1 
        360 1 2 1 1 41 GLU QB  A 41 . HB#  1 1 
        361 1 1 1 1 38 ILE HA  A 38 . HA   1 1 
        361 1 2 1 1 41 GLU H   A 41 . HN   1 1 
        362 1 1 1 1 38 ILE HB  A 38 . HB   1 1 
        362 1 2 1 1 41 GLU H   A 41 . HN   1 1 
        363 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        363 1 2 1 1 39 ILE HB  A 39 . HB   1 1 
        364 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        364 1 2 1 1 39 ILE MD  A 39 . HD1# 1 1 
        365 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        365 1 2 1 1 39 ILE QG  A 39 . HG1# 1 1 
        366 1 1 1 1 39 ILE H   A 39 . HN   1 1 
        366 1 2 1 1 39 ILE MD  A 39 . HD1# 1 1 
        367 1 1 1 1 39 ILE HB  A 39 . HB   1 1 
        367 1 2 1 1 39 ILE MD  A 39 . HD#  1 1 
        368 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        368 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        369 1 1 1 1 39 ILE H   A 39 . HN   1 1 
        369 1 2 1 1 39 ILE HA  A 39 . HA   1 1 
        370 1 1 1 1 39 ILE H   A 39 . HN   1 1 
        370 1 2 1 1 39 ILE MG  A 39 . HG2# 1 1 
        371 1 1 1 1 39 ILE QG  A 39 . HG1# 1 1 
        371 1 2 1 1 40 GLU H   A 40 . HN   1 1 
        372 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        372 1 2 1 1 40 GLU H   A 40 . HN   1 1 
        373 1 1 1 1 39 ILE MG  A 39 . HG2# 1 1 
        373 1 2 1 1 40 GLU QB  A 40 . HB#  1 1 
        374 1 1 1 1 39 ILE MG  A 39 . HG2# 1 1 
        374 1 2 1 1 40 GLU H   A 40 . HN   1 1 
        375 1 1 1 1 39 ILE H   A 39 . HN   1 1 
        375 1 2 1 1 40 GLU H   A 40 . HN   1 1 
        376 1 1 1 1 39 ILE HB  A 39 . HB   1 1 
        376 1 2 1 1 42 ALA MB  A 42 . HB#  1 1 
        377 1 1 1 1 39 ILE QG  A 39 . HG1# 1 1 
        377 1 2 1 1 42 ALA H   A 42 . HN   1 1 
        378 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        378 1 2 1 1 42 ALA MB  A 42 . HB#  1 1 
        379 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        379 1 2 1 1 42 ALA H   A 42 . HN   1 1 
        380 1 1 1 1 39 ILE MG  A 39 . HG2# 1 1 
        380 1 2 1 1 42 ALA H   A 42 . HN   1 1 
        381 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
        381 1 2 1 1 43 VAL QG  A 43 . HG#  1 1 
        382 1 1 1 1 40 GLU H   A 40 . HN   1 1 
        382 1 2 1 1 40 GLU HA  A 40 . HA   1 1 
        383 1 1 1 1 40 GLU H   A 40 . HN   1 1 
        383 1 2 1 1 41 GLU H   A 41 . HN   1 1 
        384 1 1 1 1 40 GLU H   A 40 . HN   1 1 
        384 1 2 1 1 42 ALA H   A 42 . HN   1 1 
        385 1 1 1 1 40 GLU HA  A 40 . HA   1 1 
        385 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1 
        386 1 1 1 1 40 GLU HA  A 40 . HA   1 1 
        386 1 2 1 1 43 VAL HB  A 43 . HB   1 1 
        387 1 1 1 1 40 GLU HA  A 40 . HA   1 1 
        387 1 2 1 1 43 VAL QG  A 43 . HG#  1 1 
        388 1 1 1 1 40 GLU HA  A 40 . HA   1 1 
        388 1 2 1 1 43 VAL H   A 43 . HN   1 1 
        389 1 1 1 1 41 GLU H   A 41 . HN   1 1 
        389 1 2 1 1 41 GLU HA  A 41 . HA   1 1 
        390 1 1 1 1 41 GLU H   A 41 . HN   1 1 
        390 1 2 1 1 41 GLU QB  A 41 . HB#  1 1 
        391 1 1 1 1 41 GLU H   A 41 . HN   1 1 
        391 1 2 1 1 41 GLU QG  A 41 . HG#  1 1 
        392 1 1 1 1 41 GLU QB  A 41 . HB#  1 1 
        392 1 2 1 1 42 ALA H   A 42 . HN   1 1 
        393 1 1 1 1 41 GLU H   A 41 . HN   1 1 
        393 1 2 1 1 42 ALA HA  A 42 . HA   1 1 
        394 1 1 1 1 41 GLU H   A 41 . HN   1 1 
        394 1 2 1 1 42 ALA MB  A 42 . HB#  1 1 
        395 1 1 1 1 41 GLU HA  A 41 . HA   1 1 
        395 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1 
        396 1 1 1 1 41 GLU HA  A 41 . HA   1 1 
        396 1 2 1 1 44 VAL HB  A 44 . HB   1 1 
        397 1 1 1 1 41 GLU HA  A 41 . HA   1 1 
        397 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1 
        398 1 1 1 1 42 ALA H   A 42 . HN   1 1 
        398 1 2 1 1 42 ALA HA  A 42 . HA   1 1 
        399 1 1 1 1 42 ALA H   A 42 . HN   1 1 
        399 1 2 1 1 42 ALA MB  A 42 . HB#  1 1 
        400 1 1 1 1 42 ALA HA  A 42 . HA   1 1 
        400 1 2 1 1 43 VAL HA  A 43 . HA   1 1 
        401 1 1 1 1 42 ALA HA  A 42 . HA   1 1 
        401 1 2 1 1 43 VAL H   A 43 . HN   1 1 
        402 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
        402 1 2 1 1 43 VAL HA  A 43 . HA   1 1 
        403 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
        403 1 2 1 1 43 VAL H   A 43 . HN   1 1 
        404 1 1 1 1 42 ALA HA  A 42 . HA   1 1 
        404 1 2 1 1 45 MET QB  A 45 . HB#  1 1 
        405 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
        405 1 2 1 1 45 MET QB  A 45 . HB#  1 1 
        406 1 1 1 1 43 VAL HA  A 43 . HA   1 1 
        406 1 2 1 1 43 VAL HB  A 43 . HB   1 1 
        407 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1 
        407 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1 
        408 1 1 1 1 43 VAL H   A 43 . HN   1 1 
        408 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1 
        409 1 1 1 1 43 VAL H   A 43 . HN   1 1 
        409 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1 
        410 1 1 1 1 43 VAL HA  A 43 . HA   1 1 
        410 1 2 1 1 43 VAL QG  A 43 . HG#  1 1 
        411 1 1 1 1 43 VAL H   A 43 . HN   1 1 
        411 1 2 1 1 43 VAL HA  A 43 . HA   1 1 
        412 1 1 1 1 43 VAL H   A 43 . HN   1 1 
        412 1 2 1 1 43 VAL HB  A 43 . HB   1 1 
        413 1 1 1 1 43 VAL H   A 43 . HN   1 1 
        413 1 2 1 1 43 VAL QG  A 43 . HG#  1 1 
        414 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1 
        414 1 2 1 1 44 VAL HA  A 44 . HA   1 1 
        415 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
        415 1 2 1 1 44 VAL HB  A 44 . HB   1 1 
        416 1 1 1 1 43 VAL HB  A 43 . HB   1 1 
        416 1 2 1 1 44 VAL H   A 44 . HN   1 1 
        417 1 1 1 1 43 VAL QG  A 43 . HG*  1 1 
        417 1 2 1 1 44 VAL HA  A 44 . HA   1 1 
        418 1 1 1 1 43 VAL QG  A 43 . HG*  1 1 
        418 1 2 1 1 44 VAL HB  A 44 . HB   1 1 
        419 1 1 1 1 43 VAL HA  A 43 . HA   1 1 
        419 1 2 1 1 46 TRP QB  A 46 . HB#  1 1 
        420 1 1 1 1 43 VAL HA  A 43 . HA   1 1 
        420 1 2 1 1 46 TRP H   A 46 . HN   1 1 
        421 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        421 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1 
        422 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        422 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1 
        423 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        423 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1 
        424 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        424 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1 
        425 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        425 1 2 1 1 44 VAL QG  A 44 . HG#  1 1 
        426 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        426 1 2 1 1 44 VAL HA  A 44 . HA   1 1 
        427 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        427 1 2 1 1 44 VAL HB  A 44 . HB   1 1 
        428 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        428 1 2 1 1 44 VAL QG  A 44 . HG#  1 1 
        429 1 1 1 1 44 VAL MG2 A 44 . HG2# 1 1 
        429 1 2 1 1 45 MET H   A 45 . HN   1 1 
        430 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        430 1 2 1 1 45 MET H   A 45 . HN   1 1 
        431 1 1 1 1 44 VAL HB  A 44 . HB   1 1 
        431 1 2 1 1 45 MET H   A 45 . HN   1 1 
        432 1 1 1 1 44 VAL QG  A 44 . HG#  1 1 
        432 1 2 1 1 45 MET H   A 45 . HN   1 1 
        433 1 1 1 1 44 VAL H   A 44 . HN   1 1 
        433 1 2 1 1 45 MET H   A 45 . HN   1 1 
        434 1 1 1 1 44 VAL HB  A 44 . HB   1 1 
        434 1 2 1 1 47 LEU MD1 A 47 . HD1# 1 1 
        435 1 1 1 1 44 VAL HB  A 44 . HB   1 1 
        435 1 2 1 1 47 LEU MD2 A 47 . HD2# 1 1 
        436 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        436 1 2 1 1 47 LEU QB  A 47 . HB#  1 1 
        437 1 1 1 1 44 VAL HA  A 44 . HA   1 1 
        437 1 2 1 1 47 LEU H   A 47 . HN   1 1 
        438 1 1 1 1 44 VAL HB  A 44 . HB   1 1 
        438 1 2 1 1 47 LEU QD  A 47 . HD#  1 1 
        439 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1 
        439 1 2 1 1 48 ILE QG  A 48 . HG1# 1 1 
        440 1 1 1 1 44 VAL QG  A 44 . HG#  1 1 
        440 1 2 1 1 48 ILE QG  A 48 . HG#  1 1 
        440 1 2 1 1 48 ILE MG  A 48 . HG#  1 1 
        441 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        441 1 2 1 1 45 MET QG  A 45 . HG#  1 1 
        442 1 1 1 1 45 MET H   A 45 . HN   1 1 
        442 1 2 1 1 45 MET HA  A 45 . HA   1 1 
        443 1 1 1 1 45 MET H   A 45 . HN   1 1 
        443 1 2 1 1 45 MET QB  A 45 . HB#  1 1 
        444 1 1 1 1 45 MET H   A 45 . HN   1 1 
        444 1 2 1 1 45 MET QG  A 45 . HG#  1 1 
        445 1 1 1 1 45 MET QB  A 45 . HB#  1 1 
        445 1 2 1 1 46 TRP HA  A 46 . HA   1 1 
        446 1 1 1 1 45 MET QB  A 45 . HB#  1 1 
        446 1 2 1 1 46 TRP H   A 46 . HN   1 1 
        447 1 1 1 1 45 MET H   A 45 . HN   1 1 
        447 1 2 1 1 46 TRP H   A 46 . HN   1 1 
        448 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        448 1 2 1 1 48 ILE QG  A 48 . HG1# 1 1 
        449 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        449 1 2 1 1 48 ILE HB  A 48 . HB   1 1 
        450 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        450 1 2 1 1 48 ILE QG  A 48 . HG#  1 1 
        450 1 2 1 1 48 ILE MG  A 48 . HG#  1 1 
        451 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        451 1 2 1 1 48 ILE H   A 48 . HN   1 1 
        452 1 1 1 1 45 MET HA  A 45 . HA   1 1 
        452 1 2 1 1 49 GLN QG  A 49 . HG#  1 1 
        453 1 1 1 1 45 MET QG  A 45 . HG#  1 1 
        453 1 2 1 1 49 GLN QB  A 49 . HB#  1 1 
        454 1 1 1 1 45 MET QG  A 45 . HG#  1 1 
        454 1 2 1 1 49 GLN QG  A 49 . HG#  1 1 
        455 1 1 1 1 46 TRP H   A 46 . HN   1 1 
        455 1 2 1 1 46 TRP HA  A 46 . HA   1 1 
        456 1 1 1 1 46 TRP H   A 46 . HN   1 1 
        456 1 2 1 1 46 TRP QB  A 46 . HB#  1 1 
        457 1 1 1 1 46 TRP H   A 46 . HN   1 1 
        457 1 2 1 1 47 LEU MD1 A 47 . HD1# 1 1 
        458 1 1 1 1 46 TRP HA  A 46 . HA   1 1 
        458 1 2 1 1 47 LEU H   A 47 . HN   1 1 
        459 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
        459 1 2 1 1 47 LEU HA  A 47 . HA   1 1 
        460 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
        460 1 2 1 1 47 LEU H   A 47 . HN   1 1 
        461 1 1 1 1 46 TRP H   A 46 . HN   1 1 
        461 1 2 1 1 47 LEU MD2 A 47 . HD2# 1 1 
        462 1 1 1 1 46 TRP H   A 46 . HN   1 1 
        462 1 2 1 1 47 LEU H   A 47 . HN   1 1 
        463 1 1 1 1 46 TRP HA  A 46 . HA   1 1 
        463 1 2 1 1 49 GLN QB  A 49 . HB#  1 1 
        464 1 1 1 1 46 TRP HA  A 46 . HA   1 1 
        464 1 2 1 1 49 GLN H   A 49 . HN   1 1 
        465 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
        465 1 2 1 1 49 GLN QG  A 49 . HG#  1 1 
        466 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        466 1 2 1 1 47 LEU MD1 A 47 . HD1# 1 1 
        467 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        467 1 2 1 1 47 LEU MD2 A 47 . HD2# 1 1 
        468 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        468 1 2 1 1 47 LEU MD1 A 47 . HD1# 1 1 
        469 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        469 1 2 1 1 47 LEU MD2 A 47 . HD2# 1 1 
        470 1 1 1 1 47 LEU HA  A 47 . HA   1 1 
        470 1 2 1 1 47 LEU MD2 A 47 . HD2# 1 1 
        471 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        471 1 2 1 1 47 LEU HA  A 47 . HA   1 1 
        472 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        472 1 2 1 1 47 LEU QB  A 47 . HB#  1 1 
        473 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        473 1 2 1 1 47 LEU QD  A 47 . HD#  1 1 
        474 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        474 1 2 1 1 48 ILE MD  A 48 . HD1# 1 1 
        475 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        475 1 2 1 1 48 ILE QG  A 48 . HG1# 1 1 
        476 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        476 1 2 1 1 48 ILE HA  A 48 . HA   1 1 
        477 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        477 1 2 1 1 48 ILE QG  A 48 . HG#  1 1 
        477 1 2 1 1 48 ILE MG  A 48 . HG#  1 1 
        478 1 1 1 1 47 LEU QB  A 47 . HB#  1 1 
        478 1 2 1 1 48 ILE H   A 48 . HN   1 1 
        479 1 1 1 1 47 LEU HG  A 47 . HG   1 1 
        479 1 2 1 1 48 ILE HB  A 48 . HB   1 1 
        480 1 1 1 1 47 LEU H   A 47 . HN   1 1 
        480 1 2 1 1 48 ILE H   A 48 . HN   1 1 
        481 1 1 1 1 47 LEU MD1 A 47 . HD1# 1 1 
        481 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        482 1 1 1 1 47 LEU HA  A 47 . HA   1 1 
        482 1 2 1 1 50 ASN QB  A 50 . HB#  1 1 
        483 1 1 1 1 47 LEU HA  A 47 . HA   1 1 
        483 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        484 1 1 1 1 47 LEU QD  A 47 . HD#  1 1 
        484 1 2 1 1 50 ASN QB  A 50 . HB#  1 1 
        485 1 1 1 1 47 LEU QD  A 47 . HD#  1 1 
        485 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        486 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        486 1 2 1 1 48 ILE QG  A 48 . HG1# 1 1 
        487 1 1 1 1 48 ILE HB  A 48 . HB   1 1 
        487 1 2 1 1 48 ILE QG  A 48 . HG1# 1 1 
        488 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        488 1 2 1 1 48 ILE MD  A 48 . HD*  1 1 
        489 1 1 1 1 48 ILE HB  A 48 . HB   1 1 
        489 1 2 1 1 48 ILE MD  A 48 . HD*  1 1 
        490 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        490 1 2 1 1 48 ILE QG  A 48 . HG*  1 1 
        490 1 2 1 1 48 ILE MG  A 48 . HG*  1 1 
        491 1 1 1 1 48 ILE H   A 48 . HN   1 1 
        491 1 2 1 1 48 ILE HA  A 48 . HA   1 1 
        492 1 1 1 1 48 ILE H   A 48 . HN   1 1 
        492 1 2 1 1 48 ILE HB  A 48 . HB   1 1 
        493 1 1 1 1 48 ILE H   A 48 . HN   1 1 
        493 1 2 1 1 48 ILE MD  A 48 . HD*  1 1 
        494 1 1 1 1 48 ILE H   A 48 . HN   1 1 
        494 1 2 1 1 48 ILE QG  A 48 . HG*  1 1 
        494 1 2 1 1 48 ILE MG  A 48 . HG*  1 1 
        495 1 1 1 1 48 ILE QG  A 48 . HG1# 1 1 
        495 1 2 1 1 49 GLN HA  A 49 . HA   1 1 
        496 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        496 1 2 1 1 49 GLN H   A 49 . HN   1 1 
        497 1 1 1 1 48 ILE QG  A 48 . HG*  1 1 
        497 1 1 1 1 48 ILE MG  A 48 . HG*  1 1 
        497 1 2 1 1 49 GLN HA  A 49 . HA   1 1 
        498 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        498 1 2 1 1 51 LYS QB  A 51 . HB#  1 1 
        499 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        499 1 2 1 1 51 LYS H   A 51 . HN   1 1 
        500 1 1 1 1 48 ILE MD  A 48 . HD*  1 1 
        500 1 2 1 1 51 LYS QB  A 51 . HB#  1 1 
        501 1 1 1 1 48 ILE HA  A 48 . HA   1 1 
        501 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
        502 1 1 1 1 49 GLN HA  A 49 . HA   1 1 
        502 1 2 1 1 49 GLN QB  A 49 . HB#  1 1 
        503 1 1 1 1 49 GLN HA  A 49 . HA   1 1 
        503 1 2 1 1 49 GLN QG  A 49 . HG#  1 1 
        504 1 1 1 1 49 GLN H   A 49 . HN   1 1 
        504 1 2 1 1 49 GLN HA  A 49 . HA   1 1 
        505 1 1 1 1 49 GLN H   A 49 . HN   1 1 
        505 1 2 1 1 49 GLN QB  A 49 . HB#  1 1 
        506 1 1 1 1 49 GLN HA  A 49 . HA   1 1 
        506 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        507 1 1 1 1 49 GLN QB  A 49 . HB#  1 1 
        507 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        508 1 1 1 1 49 GLN QG  A 49 . HG#  1 1 
        508 1 2 1 1 50 ASN QB  A 50 . HB#  1 1 
        509 1 1 1 1 49 GLN H   A 49 . HN   1 1 
        509 1 2 1 1 50 ASN H   A 50 . HN   1 1 
        510 1 1 1 1 49 GLN HA  A 49 . HA   1 1 
        510 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
        511 1 1 1 1 49 GLN HA  A 49 . HA   1 1 
        511 1 2 1 1 53 LYS QG  A 53 . HG*  1 1 
        512 1 1 1 1 49 GLN QG  A 49 . HG#  1 1 
        512 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        513 1 1 1 1 50 ASN HA  A 50 . HA   1 1 
        513 1 2 1 1 50 ASN QB  A 50 . HB#  1 1 
        514 1 1 1 1 50 ASN H   A 50 . HN   1 1 
        514 1 2 1 1 50 ASN HA  A 50 . HA   1 1 
        515 1 1 1 1 50 ASN H   A 50 . HN   1 1 
        515 1 2 1 1 50 ASN QB  A 50 . HB#  1 1 
        516 1 1 1 1 50 ASN HA  A 50 . HA   1 1 
        516 1 2 1 1 51 LYS H   A 51 . HN   1 1 
        517 1 1 1 1 50 ASN H   A 50 . HN   1 1 
        517 1 2 1 1 51 LYS H   A 51 . HN   1 1 
        518 1 1 1 1 50 ASN HA  A 50 . HA   1 1 
        518 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
        519 1 1 1 1 50 ASN QB  A 50 . HB#  1 1 
        519 1 2 1 1 65 ILE MG  A 65 . HG2# 1 1 
        520 1 1 1 1 51 LYS H   A 51 . HN   1 1 
        520 1 2 1 1 51 LYS HA  A 51 . HA   1 1 
        521 1 1 1 1 51 LYS H   A 51 . HN   1 1 
        521 1 2 1 1 51 LYS QB  A 51 . HB#  1 1 
        522 1 1 1 1 51 LYS H   A 51 . HN   1 1 
        522 1 2 1 1 51 LYS QG  A 51 . HG#  1 1 
        523 1 1 1 1 51 LYS H   A 51 . HN   1 1 
        523 1 2 1 1 52 GLU H   A 52 . HN   1 1 
        524 1 1 1 1 51 LYS HA  A 51 . HA   1 1 
        524 1 2 1 1 54 LEU QB  A 54 . HB#  1 1 
        525 1 1 1 1 51 LYS HA  A 51 . HA   1 1 
        525 1 2 1 1 54 LEU QD  A 54 . HD*  1 1 
        526 1 1 1 1 51 LYS HA  A 51 . HA   1 1 
        526 1 2 1 1 54 LEU H   A 54 . HN   1 1 
        527 1 1 1 1 52 GLU H   A 52 . HN   1 1 
        527 1 2 1 1 52 GLU HA  A 52 . HA   1 1 
        528 1 1 1 1 52 GLU H   A 52 . HN   1 1 
        528 1 2 1 1 52 GLU QB  A 52 . HB#  1 1 
        529 1 1 1 1 52 GLU HA  A 52 . HA   1 1 
        529 1 2 1 1 53 LYS H   A 53 . HN   1 1 
        530 1 1 1 1 52 GLU H   A 52 . HN   1 1 
        530 1 2 1 1 53 LYS QG  A 53 . HG#  1 1 
        531 1 1 1 1 52 GLU H   A 52 . HN   1 1 
        531 1 2 1 1 53 LYS H   A 53 . HN   1 1 
        532 1 1 1 1 53 LYS HA  A 53 . HA   1 1 
        532 1 2 1 1 53 LYS QG  A 53 . HG#  1 1 
        533 1 1 1 1 53 LYS H   A 53 . HN   1 1 
        533 1 2 1 1 53 LYS HA  A 53 . HA   1 1 
        534 1 1 1 1 53 LYS H   A 53 . HN   1 1 
        534 1 2 1 1 53 LYS QB  A 53 . HB#  1 1 
        535 1 1 1 1 53 LYS H   A 53 . HN   1 1 
        535 1 2 1 1 53 LYS QG  A 53 . HG#  1 1 
        536 1 1 1 1 53 LYS QG  A 53 . HG#  1 1 
        536 1 2 1 1 54 LEU H   A 54 . HN   1 1 
        537 1 1 1 1 53 LYS H   A 53 . HN   1 1 
        537 1 2 1 1 54 LEU H   A 54 . HN   1 1 
        538 1 1 1 1 54 LEU HA  A 54 . HA   1 1 
        538 1 2 1 1 54 LEU QD  A 54 . HD*  1 1 
        539 1 1 1 1 54 LEU HA  A 54 . HA   1 1 
        539 1 2 1 1 54 LEU HG  A 54 . HG   1 1 
        540 1 1 1 1 54 LEU H   A 54 . HN   1 1 
        540 1 2 1 1 54 LEU HA  A 54 . HA   1 1 
        541 1 1 1 1 54 LEU H   A 54 . HN   1 1 
        541 1 2 1 1 54 LEU QB  A 54 . HB#  1 1 
        542 1 1 1 1 54 LEU H   A 54 . HN   1 1 
        542 1 2 1 1 54 LEU QD  A 54 . HD*  1 1 
        543 1 1 1 1 54 LEU HA  A 54 . HA   1 1 
        543 1 2 1 1 55 PRO HA  A 55 . HA   1 1 
        544 1 1 1 1 54 LEU HG  A 54 . HG   1 1 
        544 1 2 1 1 59 LYS HA  A 59 . HA   1 1 
        545 1 1 1 1 54 LEU HG  A 54 . HG   1 1 
        545 1 2 1 1 59 LYS H   A 59 . HN   1 1 
        546 1 1 1 1 55 PRO HA  A 55 . HA   1 1 
        546 1 2 1 1 56 ASN H   A 56 . HN   1 1 
        547 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        547 1 2 1 1 56 ASN HA  A 56 . HA   1 1 
        548 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        548 1 2 1 1 56 ASN QB  A 56 . HB#  1 1 
        549 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        549 1 2 1 1 56 ASN H   A 56 . HN   1 1 
        550 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        550 1 2 1 1 57 GLU QB  A 57 . HB#  1 1 
        551 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        551 1 2 1 1 57 GLU QG  A 57 . HG#  1 1 
        552 1 1 1 1 55 PRO HA  A 55 . HA   1 1 
        552 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        553 1 1 1 1 55 PRO QB  A 55 . HB#  1 1 
        553 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        554 1 1 1 1 55 PRO QG  A 55 . HG#  1 1 
        554 1 2 1 1 58 LEU H   A 58 . HN   1 1 
        555 1 1 1 1 56 ASN H   A 56 . HN   1 1 
        555 1 2 1 1 56 ASN QB  A 56 . HB#  1 1 
        556 1 1 1 1 56 ASN QB  A 56 . HB#  1 1 
        556 1 2 1 1 57 GLU H   A 57 . HN   1 1 
        557 1 1 1 1 56 ASN H   A 56 . HN   1 1 
        557 1 2 1 1 57 GLU H   A 57 . HN   1 1 
        558 1 1 1 1 56 ASN HA  A 56 . HA   1 1 
        558 1 2 1 1 59 LYS QB  A 59 . HB#  1 1 
        559 1 1 1 1 56 ASN HA  A 56 . HA   1 1 
        559 1 2 1 1 59 LYS H   A 59 . HN   1 1 
        560 1 1 1 1 57 GLU HA  A 57 . HA   1 1 
        560 1 2 1 1 57 GLU QB  A 57 . HB#  1 1 
        561 1 1 1 1 57 GLU H   A 57 . HN   1 1 
        561 1 2 1 1 57 GLU HA  A 57 . HA   1 1 
        562 1 1 1 1 57 GLU H   A 57 . HN   1 1 
        562 1 2 1 1 57 GLU QB  A 57 . HB#  1 1 
        563 1 1 1 1 57 GLU H   A 57 . HN   1 1 
        563 1 2 1 1 57 GLU QG  A 57 . HG#  1 1 
        564 1 1 1 1 57 GLU QB  A 57 . HB#  1 1 
        564 1 2 1 1 58 LEU HA  A 58 . HA   1 1 
        565 1 1 1 1 57 GLU QB  A 57 . HB#  1 1 
        565 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        566 1 1 1 1 57 GLU QB  A 57 . HB#  1 1 
        566 1 2 1 1 58 LEU H   A 58 . HN   1 1 
        567 1 1 1 1 57 GLU QG  A 57 . HG#  1 1 
        567 1 2 1 1 58 LEU QB  A 58 . HB#  1 1 
        568 1 1 1 1 57 GLU QG  A 57 . HG#  1 1 
        568 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        569 1 1 1 1 57 GLU QG  A 57 . HG#  1 1 
        569 1 2 1 1 58 LEU HG  A 58 . HG   1 1 
        570 1 1 1 1 57 GLU H   A 57 . HN   1 1 
        570 1 2 1 1 58 LEU QB  A 58 . HB#  1 1 
        571 1 1 1 1 57 GLU H   A 57 . HN   1 1 
        571 1 2 1 1 58 LEU H   A 58 . HN   1 1 
        572 1 1 1 1 58 LEU HA  A 58 . HA   1 1 
        572 1 2 1 1 58 LEU HG  A 58 . HG   1 1 
        573 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        573 1 2 1 1 58 LEU QD  A 58 . HD*  1 1 
        574 1 1 1 1 58 LEU H   A 58 . HN   1 1 
        574 1 2 1 1 58 LEU HA  A 58 . HA   1 1 
        575 1 1 1 1 58 LEU H   A 58 . HN   1 1 
        575 1 2 1 1 58 LEU QB  A 58 . HB#  1 1 
        576 1 1 1 1 58 LEU HA  A 58 . HA   1 1 
        576 1 2 1 1 59 LYS H   A 59 . HN   1 1 
        577 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        577 1 2 1 1 59 LYS H   A 59 . HN   1 1 
        578 1 1 1 1 58 LEU H   A 58 . HN   1 1 
        578 1 2 1 1 59 LYS H   A 59 . HN   1 1 
        579 1 1 1 1 58 LEU HA  A 58 . HA   1 1 
        579 1 2 1 1 60 PRO QG  A 60 . HG#  1 1 
        580 1 1 1 1 58 LEU HA  A 58 . HA   1 1 
        580 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
        581 1 1 1 1 58 LEU HA  A 58 . HA   1 1 
        581 1 2 1 1 61 LYS QG  A 61 . HG#  1 1 
        582 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        582 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
        583 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        583 1 2 1 1 61 LYS HE2 A 61 . HE2  1 1 
        584 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1 
        584 1 2 1 1 61 LYS H   A 61 . HN   1 1 
        585 1 1 1 1 58 LEU QD  A 58 . HD*  1 1 
        585 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
        586 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        586 1 2 1 1 62 ILE HB  A 62 . HB   1 1 
        587 1 1 1 1 58 LEU QB  A 58 . HB#  1 1 
        587 1 2 1 1 62 ILE MD  A 62 . HD*  1 1 
        588 1 1 1 1 58 LEU QD  A 58 . HD*  1 1 
        588 1 2 1 1 62 ILE HA  A 62 . HA   1 1 
        589 1 1 1 1 58 LEU QD  A 58 . HD*  1 1 
        589 1 2 1 1 62 ILE MD  A 62 . HD*  1 1 
        590 1 1 1 1 59 LYS HA  A 59 . HA   1 1 
        590 1 2 1 1 59 LYS QB  A 59 . HB#  1 1 
        591 1 1 1 1 59 LYS H   A 59 . HN   1 1 
        591 1 2 1 1 59 LYS QB  A 59 . HB#  1 1 
        592 1 1 1 1 59 LYS HA  A 59 . HA   1 1 
        592 1 2 1 1 62 ILE MD  A 62 . HD*  1 1 
        593 1 1 1 1 59 LYS HA  A 59 . HA   1 1 
        593 1 2 1 1 62 ILE H   A 62 . HN   1 1 
        594 1 1 1 1 60 PRO HA  A 60 . HA   1 1 
        594 1 2 1 1 60 PRO QG  A 60 . HG#  1 1 
        595 1 1 1 1 60 PRO HA  A 60 . HA   1 1 
        595 1 2 1 1 61 LYS H   A 61 . HN   1 1 
        596 1 1 1 1 60 PRO QB  A 60 . HB#  1 1 
        596 1 2 1 1 61 LYS H   A 61 . HN   1 1 
        597 1 1 1 1 60 PRO HA  A 60 . HA   1 1 
        597 1 2 1 1 62 ILE MD  A 62 . HD1# 1 1 
        598 1 1 1 1 60 PRO HA  A 60 . HA   1 1 
        598 1 2 1 1 63 ASP QB  A 63 . HB#  1 1 
        599 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
        599 1 2 1 1 61 LYS QG  A 61 . HG#  1 1 
        600 1 1 1 1 61 LYS H   A 61 . HN   1 1 
        600 1 2 1 1 61 LYS HA  A 61 . HA   1 1 
        601 1 1 1 1 61 LYS H   A 61 . HN   1 1 
        601 1 2 1 1 61 LYS QB  A 61 . HB#  1 1 
        602 1 1 1 1 61 LYS H   A 61 . HN   1 1 
        602 1 2 1 1 62 ILE H   A 62 . HN   1 1 
        603 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
        603 1 2 1 1 64 GLU QB  A 64 . HB#  1 1 
        604 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
        604 1 2 1 1 64 GLU QG  A 64 . HG#  1 1 
        605 1 1 1 1 61 LYS HA  A 61 . HA   1 1 
        605 1 2 1 1 64 GLU H   A 64 . HN   1 1 
        606 1 1 1 1 61 LYS QG  A 61 . HG#  1 1 
        606 1 2 1 1 64 GLU QB  A 64 . HB#  1 1 
        607 1 1 1 1 61 LYS QG  A 61 . HG#  1 1 
        607 1 2 1 1 64 GLU QG  A 64 . HG#  1 1 
        608 1 1 1 1 61 LYS QB  A 61 . HB#  1 1 
        608 1 2 1 1 65 ILE QG  A 65 . HG*  1 1 
        608 1 2 1 1 65 ILE MG  A 65 . HG*  1 1 
        609 1 1 1 1 61 LYS QG  A 61 . HG#  1 1 
        609 1 2 1 1 65 ILE HA  A 65 . HA   1 1 
        610 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        610 1 2 1 1 62 ILE QG  A 62 . HG1# 1 1 
        611 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        611 1 2 1 1 62 ILE MG  A 62 . HG2# 1 1 
        612 1 1 1 1 62 ILE HB  A 62 . HB   1 1 
        612 1 2 1 1 62 ILE QG  A 62 . HG1# 1 1 
        613 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        613 1 2 1 1 62 ILE MD  A 62 . HD1# 1 1 
        614 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        614 1 2 1 1 62 ILE HB  A 62 . HB   1 1 
        615 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        615 1 2 1 1 62 ILE QG  A 62 . HG#  1 1 
        615 1 2 1 1 62 ILE MG  A 62 . HG#  1 1 
        616 1 1 1 1 62 ILE H   A 62 . HN   1 1 
        616 1 2 1 1 62 ILE HA  A 62 . HA   1 1 
        617 1 1 1 1 62 ILE H   A 62 . HN   1 1 
        617 1 2 1 1 62 ILE HB  A 62 . HB   1 1 
        618 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        618 1 2 1 1 63 ASP H   A 63 . HN   1 1 
        619 1 1 1 1 62 ILE HB  A 62 . HB   1 1 
        619 1 2 1 1 63 ASP H   A 63 . HN   1 1 
        620 1 1 1 1 62 ILE H   A 62 . HN   1 1 
        620 1 2 1 1 63 ASP H   A 63 . HN   1 1 
        621 1 1 1 1 62 ILE MD  A 62 . HD1# 1 1 
        621 1 2 1 1 65 ILE QG  A 65 . HG1# 1 1 
        622 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        622 1 2 1 1 65 ILE HB  A 65 . HB   1 1 
        623 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        623 1 2 1 1 65 ILE MD  A 65 . HD*  1 1 
        624 1 1 1 1 62 ILE HA  A 62 . HA   1 1 
        624 1 2 1 1 65 ILE H   A 65 . HN   1 1 
        625 1 1 1 1 62 ILE MD  A 62 . HD*  1 1 
        625 1 2 1 1 65 ILE QG  A 65 . HG*  1 1 
        625 1 2 1 1 65 ILE MG  A 65 . HG*  1 1 
        626 1 1 1 1 63 ASP HA  A 63 . HA   1 1 
        626 1 2 1 1 63 ASP QB  A 63 . HB#  1 1 
        627 1 1 1 1 63 ASP H   A 63 . HN   1 1 
        627 1 2 1 1 63 ASP HA  A 63 . HA   1 1 
        628 1 1 1 1 63 ASP H   A 63 . HN   1 1 
        628 1 2 1 1 63 ASP QB  A 63 . HB#  1 1 
        629 1 1 1 1 63 ASP HA  A 63 . HA   1 1 
        629 1 2 1 1 64 GLU H   A 64 . HN   1 1 
        630 1 1 1 1 63 ASP QB  A 63 . HB#  1 1 
        630 1 2 1 1 64 GLU HA  A 64 . HA   1 1 
        631 1 1 1 1 63 ASP QB  A 63 . HB#  1 1 
        631 1 2 1 1 64 GLU H   A 64 . HN   1 1 
        632 1 1 1 1 63 ASP H   A 63 . HN   1 1 
        632 1 2 1 1 64 GLU QB  A 64 . HB#  1 1 
        633 1 1 1 1 63 ASP H   A 63 . HN   1 1 
        633 1 2 1 1 64 GLU H   A 64 . HN   1 1 
        634 1 1 1 1 63 ASP HA  A 63 . HA   1 1 
        634 1 2 1 1 65 ILE H   A 65 . HN   1 1 
        635 1 1 1 1 63 ASP HA  A 63 . HA   1 1 
        635 1 2 1 1 66 SER H   A 66 . HN   1 1 
        636 1 1 1 1 63 ASP H   A 63 . HN   1 1 
        636 1 2 1 1 67 LYS QG  A 67 . HG#  1 1 
        637 1 1 1 1 64 GLU HA  A 64 . HA   1 1 
        637 1 2 1 1 64 GLU QB  A 64 . HB#  1 1 
        638 1 1 1 1 64 GLU HA  A 64 . HA   1 1 
        638 1 2 1 1 64 GLU QG  A 64 . HG#  1 1 
        639 1 1 1 1 64 GLU H   A 64 . HN   1 1 
        639 1 2 1 1 64 GLU HA  A 64 . HA   1 1 
        640 1 1 1 1 64 GLU H   A 64 . HN   1 1 
        640 1 2 1 1 64 GLU QB  A 64 . HB#  1 1 
        641 1 1 1 1 64 GLU QB  A 64 . HB#  1 1 
        641 1 2 1 1 65 ILE H   A 65 . HN   1 1 
        642 1 1 1 1 64 GLU H   A 64 . HN   1 1 
        642 1 2 1 1 65 ILE H   A 65 . HN   1 1 
        643 1 1 1 1 64 GLU HA  A 64 . HA   1 1 
        643 1 2 1 1 67 LYS QB  A 67 . HB#  1 1 
        644 1 1 1 1 64 GLU HA  A 64 . HA   1 1 
        644 1 2 1 1 67 LYS QG  A 67 . HG#  1 1 
        645 1 1 1 1 64 GLU HA  A 64 . HA   1 1 
        645 1 2 1 1 67 LYS H   A 67 . HN   1 1 
        646 1 1 1 1 64 GLU QB  A 64 . HB#  1 1 
        646 1 2 1 1 68 ARG QB  A 68 . HB#  1 1 
        647 1 1 1 1 64 GLU QB  A 64 . HB#  1 1 
        647 1 2 1 1 68 ARG QG  A 68 . HG#  1 1 
        648 1 1 1 1 65 ILE H   A 65 . HN   1 1 
        648 1 2 1 1 65 ILE HA  A 65 . HA   1 1 
        649 1 1 1 1 65 ILE H   A 65 . HN   1 1 
        649 1 2 1 1 65 ILE HB  A 65 . HB   1 1 
        650 1 1 1 1 65 ILE H   A 65 . HN   1 1 
        650 1 2 1 1 65 ILE MD  A 65 . HD1# 1 1 
        651 1 1 1 1 65 ILE H   A 65 . HN   1 1 
        651 1 2 1 1 65 ILE QG  A 65 . HG1# 1 1 
        652 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
        652 1 2 1 1 65 ILE HB  A 65 . HB   1 1 
        653 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
        653 1 2 1 1 65 ILE MD  A 65 . HD*  1 1 
        654 1 1 1 1 65 ILE HB  A 65 . HB   1 1 
        654 1 2 1 1 66 SER H   A 66 . HN   1 1 
        655 1 1 1 1 65 ILE MD  A 65 . HD1# 1 1 
        655 1 2 1 1 66 SER H   A 66 . HN   1 1 
        656 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
        656 1 2 1 1 66 SER H   A 66 . HN   1 1 
        657 1 1 1 1 65 ILE H   A 65 . HN   1 1 
        657 1 2 1 1 66 SER H   A 66 . HN   1 1 
        658 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
        658 1 2 1 1 68 ARG QB  A 68 . HB#  1 1 
        659 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
        659 1 2 1 1 68 ARG H   A 68 . HN   1 1 
        660 1 1 1 1 65 ILE MD  A 65 . HD1# 1 1 
        660 1 2 1 1 69 PHE QB  A 69 . HB#  1 1 
        661 1 1 1 1 66 SER H   A 66 . HN   1 1 
        661 1 2 1 1 66 SER HA  A 66 . HA   1 1 
        662 1 1 1 1 66 SER H   A 66 . HN   1 1 
        662 1 2 1 1 67 LYS H   A 67 . HN   1 1 
        663 1 1 1 1 66 SER H   A 66 . HN   1 1 
        663 1 2 1 1 68 ARG H   A 68 . HN   1 1 
        664 1 1 1 1 66 SER HA  A 66 . HA   1 1 
        664 1 2 1 1 69 PHE QB  A 69 . HB#  1 1 
        665 1 1 1 1 66 SER HA  A 66 . HA   1 1 
        665 1 2 1 1 69 PHE H   A 69 . HN   1 1 
        666 1 1 1 1 67 LYS H   A 67 . HN   1 1 
        666 1 2 1 1 67 LYS HA  A 67 . HA   1 1 
        667 1 1 1 1 67 LYS H   A 67 . HN   1 1 
        667 1 2 1 1 67 LYS QG  A 67 . HG#  1 1 
        668 1 1 1 1 67 LYS HA  A 67 . HA   1 1 
        668 1 2 1 1 67 LYS QB  A 67 . HB#  1 1 
        669 1 1 1 1 67 LYS HA  A 67 . HA   1 1 
        669 1 2 1 1 70 PHE QB  A 70 . HB#  1 1 
        670 1 1 1 1 67 LYS HA  A 67 . HA   1 1 
        670 1 2 1 1 70 PHE H   A 70 . HN   1 1 
        671 1 1 1 1 68 ARG HA  A 68 . HA   1 1 
        671 1 2 1 1 68 ARG QB  A 68 . HB#  1 1 
        672 1 1 1 1 68 ARG H   A 68 . HN   1 1 
        672 1 2 1 1 68 ARG QB  A 68 . HB#  1 1 
        673 1 1 1 1 68 ARG QB  A 68 . HB#  1 1 
        673 1 2 1 1 69 PHE HA  A 69 . HA   1 1 
        674 1 1 1 1 68 ARG H   A 68 . HN   1 1 
        674 1 2 1 1 69 PHE H   A 69 . HN   1 1 
        675 1 1 1 1 68 ARG QG  A 68 . HG#  1 1 
        675 1 2 1 1 71 PRO HA  A 71 . HA   1 1 
        676 1 1 1 1 69 PHE HA  A 69 . HA   1 1 
        676 1 2 1 1 69 PHE QB  A 69 . HB#  1 1 
        677 1 1 1 1 69 PHE QB  A 69 . HB#  1 1 
        677 1 2 1 1 70 PHE H   A 70 . HN   1 1 
        678 1 1 1 1 69 PHE H   A 69 . HN   1 1 
        678 1 2 1 1 70 PHE H   A 70 . HN   1 1 
        679 1 1 1 1 69 PHE HA  A 69 . HA   1 1 
        679 1 2 1 1 71 PRO QB  A 71 . HB#  1 1 
        680 1 1 1 1 70 PHE HA  A 70 . HA   1 1 
        680 1 2 1 1 71 PRO QB  A 71 . HB#  1 1 
        681 1 1 1 1 71 PRO HA  A 71 . HA   1 1 
        681 1 2 1 1 72 ALA H   A 72 . HN   1 1 
        682 1 1 1 1 71 PRO QB  A 71 . HB#  1 1 
        682 1 2 1 1 72 ALA H   A 72 . HN   1 1 
        683 1 1 1 1 72 ALA H   A 72 . HN   1 1 
        683 1 2 1 1 72 ALA MB  A 72 . HB#  1 1 
        684 1 1 1 1 72 ALA HA  A 72 . HA   1 1 
        684 1 2 1 1 73 LYS H   A 73 . HN   1 1 
        685 1 1 1 1 72 ALA H   A 72 . HN   1 1 
        685 1 2 1 1 73 LYS H   A 73 . HN   1 1 
        686 1 1 2 1  1 MET HA  B  1 . HA   1 1 
        686 1 2 2 1  1 MET QG  B  1 . HG#  1 1 
        687 1 1 2 1  1 MET HA  B  1 . HA   1 1 
        687 1 2 2 1  2 VAL H   B  2 . HN   1 1 
        688 1 1 2 1  1 MET QG  B  1 . HG#  1 1 
        688 1 2 2 1  4 SER H   B  4 . HN   1 1 
        689 1 1 2 1  2 VAL H   B  2 . HN   1 1 
        689 1 2 2 1  2 VAL HB  B  2 . HB   1 1 
        690 1 1 2 1  2 VAL H   B  2 . HN   1 1 
        690 1 2 2 1  2 VAL MG1 B  2 . HG1# 1 1 
        691 1 1 2 1  2 VAL HA  B  2 . HA   1 1 
        691 1 2 2 1  2 VAL HB  B  2 . HB   1 1 
        692 1 1 2 1  2 VAL HA  B  2 . HA   1 1 
        692 1 2 2 1  3 GLU H   B  3 . HN   1 1 
        693 1 1 2 1  3 GLU HA  B  3 . HA   1 1 
        693 1 2 2 1  3 GLU QB  B  3 . HB#  1 1 
        694 1 1 2 1  3 GLU HA  B  3 . HA   1 1 
        694 1 2 2 1  3 GLU QG  B  3 . HG#  1 1 
        695 1 1 2 1  3 GLU QG  B  3 . HG#  1 1 
        695 1 2 2 1  4 SER QB  B  4 . HB#  1 1 
        696 1 1 2 1  3 GLU QG  B  3 . HG#  1 1 
        696 1 2 2 1  4 SER H   B  4 . HN   1 1 
        697 1 1 2 1  4 SER HA  B  4 . HA   1 1 
        697 1 2 2 1  4 SER QB  B  4 . HB#  1 1 
        698 1 1 2 1  4 SER H   B  4 . HN   1 1 
        698 1 2 2 1  5 LYS QB  B  5 . HB#  1 1 
        699 1 1 2 1  4 SER H   B  4 . HN   1 1 
        699 1 2 2 1  7 ILE HA  B  7 . HA   1 1 
        700 1 1 2 1  4 SER H   B  4 . HN   1 1 
        700 1 2 2 1  8 ALA H   B  8 . HN   1 1 
        701 1 1 2 1  6 LYS H   B  6 . HN   1 1 
        701 1 2 2 1  6 LYS HA  B  6 . HA   1 1 
        702 1 1 2 1  6 LYS H   B  6 . HN   1 1 
        702 1 2 2 1  6 LYS QB  B  6 . HB#  1 1 
        703 1 1 2 1  6 LYS H   B  6 . HN   1 1 
        703 1 2 2 1  6 LYS QG  B  6 . HG#  1 1 
        704 1 1 2 1  6 LYS HA  B  6 . HA   1 1 
        704 1 2 2 1  6 LYS QG  B  6 . HG#  1 1 
        705 1 1 2 1  7 ILE HA  B  7 . HA   1 1 
        705 1 2 2 1  7 ILE HB  B  7 . HB   1 1 
        706 1 1 2 1  7 ILE HB  B  7 . HB   1 1 
        706 1 2 2 1  7 ILE MD  B  7 . HD1# 1 1 
        707 1 1 2 1  7 ILE H   B  7 . HN   1 1 
        707 1 2 2 1  7 ILE HB  B  7 . HB   1 1 
        708 1 1 2 1  7 ILE H   B  7 . HN   1 1 
        708 1 2 2 1  7 ILE QG  B  7 . HG1# 1 1 
        709 1 1 2 1  7 ILE HA  B  7 . HA   1 1 
        709 1 2 2 1  7 ILE QG  B  7 . HG*  1 1 
        709 1 2 2 1  7 ILE MG  B  7 . HG*  1 1 
        710 1 1 2 1  7 ILE MG  B  7 . HG2# 1 1 
        710 1 2 2 1  8 ALA H   B  8 . HN   1 1 
        711 1 1 2 1  7 ILE HA  B  7 . HA   1 1 
        711 1 2 2 1  8 ALA H   B  8 . HN   1 1 
        712 1 1 2 1  7 ILE HB  B  7 . HB   1 1 
        712 1 2 2 1  8 ALA H   B  8 . HN   1 1 
        713 1 1 2 1  7 ILE QG  B  7 . HG*  1 1 
        713 1 1 2 1  7 ILE MG  B  7 . HG*  1 1 
        713 1 2 2 1  8 ALA H   B  8 . HN   1 1 
        714 1 1 2 1  8 ALA H   B  8 . HN   1 1 
        714 1 2 2 1  8 ALA HA  B  8 . HA   1 1 
        715 1 1 2 1  8 ALA H   B  8 . HN   1 1 
        715 1 2 2 1  8 ALA MB  B  8 . HB#  1 1 
        716 1 1 2 1  8 ALA HA  B  8 . HA   1 1 
        716 1 2 2 1  9 LYS H   B  9 . HN   1 1 
        717 1 1 2 1  8 ALA MB  B  8 . HB#  1 1 
        717 1 2 2 1  9 LYS H   B  9 . HN   1 1 
        718 1 1 2 1  8 ALA H   B  8 . HN   1 1 
        718 1 2 2 1  9 LYS H   B  9 . HN   1 1 
        719 1 1 2 1  9 LYS HA  B  9 . HA   1 1 
        719 1 2 2 1  9 LYS QG  B  9 . HG#  1 1 
        720 1 1 2 1  9 LYS H   B  9 . HN   1 1 
        720 1 2 2 1  9 LYS HA  B  9 . HA   1 1 
        721 1 1 2 1  9 LYS H   B  9 . HN   1 1 
        721 1 2 2 1  9 LYS QB  B  9 . HB#  1 1 
        722 1 1 2 1  9 LYS HA  B  9 . HA   1 1 
        722 1 2 2 1 10 LYS HA  B 10 . HA   1 1 
        723 1 1 2 1  9 LYS HA  B  9 . HA   1 1 
        723 1 2 2 1 10 LYS H   B 10 . HN   1 1 
        724 1 1 2 1  9 LYS QB  B  9 . HB#  1 1 
        724 1 2 2 1 10 LYS H   B 10 . HN   1 1 
        725 1 1 2 1 10 LYS H   B 10 . HN   1 1 
        725 1 2 2 1 10 LYS HA  B 10 . HA   1 1 
        726 1 1 2 1 10 LYS H   B 10 . HN   1 1 
        726 1 2 2 1 10 LYS QB  B 10 . HB#  1 1 
        727 1 1 2 1 10 LYS HA  B 10 . HA   1 1 
        727 1 2 2 1 11 LYS QG  B 11 . HG#  1 1 
        728 1 1 2 1 10 LYS HA  B 10 . HA   1 1 
        728 1 2 2 1 11 LYS H   B 11 . HN   1 1 
        729 1 1 2 1 10 LYS QB  B 10 . HB#  1 1 
        729 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
        730 1 1 2 1 10 LYS QB  B 10 . HB#  1 1 
        730 1 2 2 1 11 LYS QB  B 11 . HB#  1 1 
        731 1 1 2 1 11 LYS H   B 11 . HN   1 1 
        731 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
        732 1 1 2 1 11 LYS H   B 11 . HN   1 1 
        732 1 2 2 1 11 LYS QB  B 11 . HB#  1 1 
        733 1 1 2 1 11 LYS HA  B 11 . HA   1 1 
        733 1 2 2 1 12 THR H   B 12 . HN   1 1 
        734 1 1 2 1 11 LYS QB  B 11 . HB#  1 1 
        734 1 2 2 1 12 THR HA  B 12 . HA   1 1 
        735 1 1 2 1 11 LYS QB  B 11 . HB#  1 1 
        735 1 2 2 1 12 THR H   B 12 . HN   1 1 
        736 1 1 2 1 12 THR HA  B 12 . HA   1 1 
        736 1 2 2 1 12 THR MG  B 12 . HG2# 1 1 
        737 1 1 2 1 12 THR HA  B 12 . HA   1 1 
        737 1 2 2 1 12 THR HB  B 12 . HB   1 1 
        738 1 1 2 1 12 THR H   B 12 . HN   1 1 
        738 1 2 2 1 12 THR HA  B 12 . HA   1 1 
        739 1 1 2 1 12 THR H   B 12 . HN   1 1 
        739 1 2 2 1 12 THR HB  B 12 . HB   1 1 
        740 1 1 2 1 12 THR HA  B 12 . HA   1 1 
        740 1 2 2 1 13 THR HA  B 13 . HA   1 1 
        741 1 1 2 1 12 THR HA  B 12 . HA   1 1 
        741 1 2 2 1 13 THR H   B 13 . HN   1 1 
        742 1 1 2 1 12 THR H   B 12 . HN   1 1 
        742 1 2 2 1 13 THR H   B 13 . HN   1 1 
        743 1 1 2 1 12 THR MG  B 12 . HG2# 1 1 
        743 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
        744 1 1 2 1 13 THR HA  B 13 . HA   1 1 
        744 1 2 2 1 13 THR MG  B 13 . HG2# 1 1 
        745 1 1 2 1 13 THR HA  B 13 . HA   1 1 
        745 1 2 2 1 13 THR HB  B 13 . HB   1 1 
        746 1 1 2 1 13 THR H   B 13 . HN   1 1 
        746 1 2 2 1 13 THR HA  B 13 . HA   1 1 
        747 1 1 2 1 13 THR H   B 13 . HN   1 1 
        747 1 2 2 1 13 THR HB  B 13 . HB   1 1 
        748 1 1 2 1 13 THR H   B 13 . HN   1 1 
        748 1 2 2 1 13 THR MG  B 13 . HG2# 1 1 
        749 1 1 2 1 13 THR MG  B 13 . HG2# 1 1 
        749 1 2 2 1 14 LEU HA  B 14 . HA   1 1 
        750 1 1 2 1 13 THR MG  B 13 . HG2# 1 1 
        750 1 2 2 1 14 LEU H   B 14 . HN   1 1 
        751 1 1 2 1 13 THR HA  B 13 . HA   1 1 
        751 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
        752 1 1 2 1 13 THR HA  B 13 . HA   1 1 
        752 1 2 2 1 14 LEU H   B 14 . HN   1 1 
        753 1 1 2 1 13 THR HB  B 13 . HB   1 1 
        753 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
        754 1 1 2 1 13 THR HB  B 13 . HB   1 1 
        754 1 2 2 1 14 LEU H   B 14 . HN   1 1 
        755 1 1 2 1 13 THR HG1 B 13 . HG*  1 1 
        755 1 1 2 1 13 THR MG  B 13 . HG*  1 1 
        755 1 2 2 1 14 LEU HA  B 14 . HA   1 1 
        756 1 1 2 1 13 THR HG1 B 13 . HG*  1 1 
        756 1 1 2 1 13 THR MG  B 13 . HG*  1 1 
        756 1 2 2 1 14 LEU H   B 14 . HN   1 1 
        757 1 1 2 1 13 THR H   B 13 . HN   1 1 
        757 1 2 2 1 14 LEU H   B 14 . HN   1 1 
        758 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        758 1 2 2 1 14 LEU QB  B 14 . HB#  1 1 
        759 1 1 2 1 14 LEU QB  B 14 . HB#  1 1 
        759 1 2 2 1 14 LEU MD2 B 14 . HD22 1 1 
        760 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        760 1 2 2 1 14 LEU HG  B 14 . HG   1 1 
        761 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        761 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
        762 1 1 2 1 14 LEU H   B 14 . HN   1 1 
        762 1 2 2 1 14 LEU HA  B 14 . HA   1 1 
        763 1 1 2 1 14 LEU H   B 14 . HN   1 1 
        763 1 2 2 1 14 LEU QB  B 14 . HB#  1 1 
        764 1 1 2 1 14 LEU H   B 14 . HN   1 1 
        764 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
        765 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        765 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
        766 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        766 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
        767 1 1 2 1 14 LEU HA  B 14 . HA   1 1 
        767 1 2 2 1 15 ALA H   B 15 . HN   1 1 
        768 1 1 2 1 15 ALA HA  B 15 . HA   1 1 
        768 1 2 2 1 16 PHE H   B 16 . HN   1 1 
        769 1 1 2 1 16 PHE H   B 16 . HN   1 1 
        769 1 2 2 1 16 PHE QB  B 16 . HB#  1 1 
        770 1 1 2 1 16 PHE HA  B 16 . HA   1 1 
        770 1 2 2 1 18 GLU H   B 18 . HN   1 1 
        771 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        771 1 2 2 1 19 ASP H   B 19 . HN   1 1 
        772 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        772 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        773 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        773 1 2 2 1 20 VAL HB  B 20 . HB   1 1 
        774 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        774 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        775 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        775 1 2 2 1 21 TYR QB  B 21 . HB#  1 1 
        776 1 1 2 1 16 PHE QB  B 16 . HB#  1 1 
        776 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        777 1 1 2 1 17 ASP HA  B 17 . HA   1 1 
        777 1 2 2 1 18 GLU H   B 18 . HN   1 1 
        778 1 1 2 1 17 ASP QB  B 17 . HB#  1 1 
        778 1 2 2 1 18 GLU H   B 18 . HN   1 1 
        779 1 1 2 1 17 ASP HA  B 17 . HA   1 1 
        779 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        780 1 1 2 1 17 ASP HA  B 17 . HA   1 1 
        780 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        781 1 1 2 1 17 ASP QB  B 17 . HB#  1 1 
        781 1 2 2 1 20 VAL H   B 20 . HN   1 1 
        782 1 1 2 1 17 ASP QB  B 17 . HB#  1 1 
        782 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        783 1 1 2 1 18 GLU HA  B 18 . HA   1 1 
        783 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
        784 1 1 2 1 18 GLU H   B 18 . HN   1 1 
        784 1 2 2 1 18 GLU HA  B 18 . HA   1 1 
        785 1 1 2 1 18 GLU H   B 18 . HN   1 1 
        785 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
        786 1 1 2 1 18 GLU H   B 18 . HN   1 1 
        786 1 2 2 1 18 GLU QG  B 18 . HG#  1 1 
        787 1 1 2 1 18 GLU HA  B 18 . HA   1 1 
        787 1 2 2 1 19 ASP H   B 19 . HN   1 1 
        788 1 1 2 1 18 GLU QB  B 18 . HB#  1 1 
        788 1 2 2 1 19 ASP H   B 19 . HN   1 1 
        789 1 1 2 1 18 GLU H   B 18 . HN   1 1 
        789 1 2 2 1 19 ASP H   B 19 . HN   1 1 
        790 1 1 2 1 18 GLU HA  B 18 . HA   1 1 
        790 1 2 2 1 21 TYR QB  B 21 . HB#  1 1 
        791 1 1 2 1 18 GLU HA  B 18 . HA   1 1 
        791 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        792 1 1 2 1 18 GLU QG  B 18 . HG#  1 1 
        792 1 2 2 1 22 HIS QB  B 22 . HB#  1 1 
        793 1 1 2 1 19 ASP H   B 19 . HN   1 1 
        793 1 2 2 1 19 ASP HA  B 19 . HA   1 1 
        794 1 1 2 1 19 ASP QB  B 19 . HB#  1 1 
        794 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        795 1 1 2 1 19 ASP H   B 19 . HN   1 1 
        795 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        796 1 1 2 1 19 ASP HA  B 19 . HA   1 1 
        796 1 2 2 1 20 VAL HA  B 20 . HA   1 1 
        797 1 1 2 1 19 ASP HA  B 19 . HA   1 1 
        797 1 2 2 1 20 VAL H   B 20 . HN   1 1 
        798 1 1 2 1 19 ASP QB  B 19 . HB#  1 1 
        798 1 2 2 1 20 VAL HA  B 20 . HA   1 1 
        799 1 1 2 1 19 ASP QB  B 19 . HB#  1 1 
        799 1 2 2 1 20 VAL QG  B 20 . HG*  1 1 
        800 1 1 2 1 19 ASP H   B 19 . HN   1 1 
        800 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        801 1 1 2 1 19 ASP H   B 19 . HN   1 1 
        801 1 2 2 1 20 VAL H   B 20 . HN   1 1 
        802 1 1 2 1 19 ASP HA  B 19 . HA   1 1 
        802 1 2 2 1 22 HIS QB  B 22 . HB#  1 1 
        803 1 1 2 1 19 ASP HA  B 19 . HA   1 1 
        803 1 2 2 1 22 HIS H   B 22 . HN   1 1 
        804 1 1 2 1 19 ASP HA  B 19 . HA   1 1 
        804 1 2 2 1 23 THR H   B 23 . HN   1 1 
        805 1 1 2 1 20 VAL HA  B 20 . HA   1 1 
        805 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        806 1 1 2 1 20 VAL H   B 20 . HN   1 1 
        806 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
        807 1 1 2 1 20 VAL HA  B 20 . HA   1 1 
        807 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        808 1 1 2 1 20 VAL H   B 20 . HN   1 1 
        808 1 2 2 1 20 VAL HA  B 20 . HA   1 1 
        809 1 1 2 1 20 VAL H   B 20 . HN   1 1 
        809 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        810 1 1 2 1 20 VAL MG2 B 20 . HG2# 1 1 
        810 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        811 1 1 2 1 20 VAL HA  B 20 . HA   1 1 
        811 1 2 2 1 21 TYR QB  B 21 . HB#  1 1 
        812 1 1 2 1 20 VAL HB  B 20 . HB   1 1 
        812 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        813 1 1 2 1 20 VAL QG  B 20 . HG#  1 1 
        813 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        814 1 1 2 1 20 VAL H   B 20 . HN   1 1 
        814 1 2 2 1 21 TYR H   B 21 . HN   1 1 
        815 1 1 2 1 20 VAL HA  B 20 . HA   1 1 
        815 1 2 2 1 24 LEU H   B 24 . HN   1 1 
        816 1 1 2 1 21 TYR H   B 21 . HN   1 1 
        816 1 2 2 1 21 TYR HA  B 21 . HA   1 1 
        817 1 1 2 1 21 TYR H   B 21 . HN   1 1 
        817 1 2 2 1 21 TYR QB  B 21 . HB#  1 1 
        818 1 1 2 1 21 TYR HA  B 21 . HA   1 1 
        818 1 2 2 1 22 HIS H   B 22 . HN   1 1 
        819 1 1 2 1 21 TYR QB  B 21 . HB#  1 1 
        819 1 2 2 1 22 HIS H   B 22 . HN   1 1 
        820 1 1 2 1 21 TYR H   B 21 . HN   1 1 
        820 1 2 2 1 22 HIS H   B 22 . HN   1 1 
        821 1 1 2 1 21 TYR HA  B 21 . HA   1 1 
        821 1 2 2 1 24 LEU QB  B 24 . HB#  1 1 
        822 1 1 2 1 21 TYR HA  B 21 . HA   1 1 
        822 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        823 1 1 2 1 21 TYR HA  B 21 . HA   1 1 
        823 1 2 2 1 24 LEU H   B 24 . HN   1 1 
        824 1 1 2 1 22 HIS H   B 22 . HN   1 1 
        824 1 2 2 1 22 HIS HA  B 22 . HA   1 1 
        825 1 1 2 1 22 HIS H   B 22 . HN   1 1 
        825 1 2 2 1 22 HIS QB  B 22 . HB#  1 1 
        826 1 1 2 1 22 HIS QB  B 22 . HB#  1 1 
        826 1 2 2 1 23 THR H   B 23 . HN   1 1 
        827 1 1 2 1 22 HIS H   B 22 . HN   1 1 
        827 1 2 2 1 23 THR H   B 23 . HN   1 1 
        828 1 1 2 1 22 HIS HA  B 22 . HA   1 1 
        828 1 2 2 1 25 LYS HA  B 25 . HA   1 1 
        829 1 1 2 1 22 HIS HA  B 22 . HA   1 1 
        829 1 2 2 1 25 LYS QB  B 25 . HB#  1 1 
        830 1 1 2 1 22 HIS HA  B 22 . HA   1 1 
        830 1 2 2 1 25 LYS H   B 25 . HN   1 1 
        831 1 1 2 1 22 HIS QB  B 22 . HB#  1 1 
        831 1 2 2 1 25 LYS H   B 25 . HN   1 1 
        832 1 1 2 1 23 THR H   B 23 . HN   1 1 
        832 1 2 2 1 23 THR HB  B 23 . HB   1 1 
        833 1 1 2 1 23 THR H   B 23 . HN   1 1 
        833 1 2 2 1 23 THR HA  B 23 . HA   1 1 
        834 1 1 2 1 23 THR HA  B 23 . HA   1 1 
        834 1 2 2 1 24 LEU H   B 24 . HN   1 1 
        835 1 1 2 1 23 THR H   B 23 . HN   1 1 
        835 1 2 2 1 24 LEU H   B 24 . HN   1 1 
        836 1 1 2 1 23 THR HB  B 23 . HB   1 1 
        836 1 2 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        837 1 1 2 1 23 THR HA  B 23 . HA   1 1 
        837 1 2 2 1 26 LEU QB  B 26 . HB#  1 1 
        838 1 1 2 1 23 THR HB  B 23 . HB   1 1 
        838 1 2 2 1 26 LEU QD  B 26 . HD*  1 1 
        839 1 1 2 1 23 THR HB  B 23 . HB   1 1 
        839 1 2 2 1 26 LEU H   B 26 . HN   1 1 
        840 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        840 1 2 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        841 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        841 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        842 1 1 2 1 24 LEU QB  B 24 . HB#  1 1 
        842 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        843 1 1 2 1 24 LEU QB  B 24 . HB#  1 1 
        843 1 2 2 1 24 LEU QD  B 24 . HD#  1 1 
        844 1 1 2 1 24 LEU H   B 24 . HN   1 1 
        844 1 2 2 1 24 LEU HA  B 24 . HA   1 1 
        845 1 1 2 1 24 LEU H   B 24 . HN   1 1 
        845 1 2 2 1 24 LEU QB  B 24 . HB#  1 1 
        846 1 1 2 1 24 LEU H   B 24 . HN   1 1 
        846 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        847 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        847 1 2 2 1 25 LYS H   B 25 . HN   1 1 
        848 1 1 2 1 24 LEU H   B 24 . HN   1 1 
        848 1 2 2 1 25 LYS H   B 25 . HN   1 1 
        849 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        849 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        850 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        850 1 2 2 1 27 VAL HB  B 27 . HB   1 1 
        851 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        851 1 2 2 1 27 VAL QG  B 27 . HG#  1 1 
        852 1 1 2 1 24 LEU HA  B 24 . HA   1 1 
        852 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        853 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        853 1 2 2 1 28 SER HA  B 28 . HA   1 1 
        854 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        854 1 2 2 1 34 ASP HA  B 34 . HA   1 1 
        855 1 1 2 1 24 LEU QD  B 24 . HD*  1 1 
        855 1 2 2 1 34 ASP HA  B 34 . HA   1 1 
        856 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        856 1 2 2 1 35 MET QB  B 35 . HB#  1 1 
        857 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        857 1 2 2 1 35 MET QG  B 35 . HG#  1 1 
        858 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        858 1 2 2 1 35 MET QB  B 35 . HB#  1 1 
        859 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        859 1 2 2 1 35 MET QG  B 35 . HG#  1 1 
        860 1 1 2 1 24 LEU MD2 B 24 . HD2# 1 1 
        860 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
        861 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        861 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
        862 1 1 2 1 24 LEU MD1 B 24 . HD1# 1 1 
        862 1 2 2 1 39 ILE H   B 39 . HN   1 1 
        863 1 1 2 1 25 LYS HA  B 25 . HA   1 1 
        863 1 2 2 1 25 LYS QG  B 25 . HG#  1 1 
        864 1 1 2 1 25 LYS QG  B 25 . HG#  1 1 
        864 1 2 2 1 26 LEU HA  B 26 . HA   1 1 
        865 1 1 2 1 25 LYS H   B 25 . HN   1 1 
        865 1 2 2 1 26 LEU H   B 26 . HN   1 1 
        866 1 1 2 1 25 LYS H   B 25 . HN   1 1 
        866 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        867 1 1 2 1 25 LYS HA  B 25 . HA   1 1 
        867 1 2 2 1 28 SER H   B 28 . HN   1 1 
        868 1 1 2 1 25 LYS QG  B 25 . HG#  1 1 
        868 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        869 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        869 1 2 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        870 1 1 2 1 26 LEU QB  B 26 . HB#  1 1 
        870 1 2 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        871 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        871 1 2 2 1 26 LEU HG  B 26 . HG   1 1 
        872 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        872 1 2 2 1 26 LEU QD  B 26 . HD#  1 1 
        873 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        873 1 2 2 1 26 LEU HA  B 26 . HA   1 1 
        874 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        874 1 2 2 1 26 LEU QB  B 26 . HB#  1 1 
        875 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        875 1 2 2 1 26 LEU HG  B 26 . HG   1 1 
        876 1 1 2 1 26 LEU QB  B 26 . HB#  1 1 
        876 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        877 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        877 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        878 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        878 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        879 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        879 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        880 1 1 2 1 26 LEU QB  B 26 . HB#  1 1 
        880 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        881 1 1 2 1 26 LEU QB  B 26 . HB#  1 1 
        881 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        882 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        882 1 2 2 1 27 VAL HA  B 27 . HA   1 1 
        883 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        883 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        884 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 1 
        884 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        885 1 1 2 1 26 LEU HG  B 26 . HG   1 1 
        885 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        886 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        886 1 2 2 1 27 VAL QG  B 27 . HG*  1 1 
        887 1 1 2 1 26 LEU H   B 26 . HN   1 1 
        887 1 2 2 1 27 VAL H   B 27 . HN   1 1 
        888 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        888 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        889 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        889 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        890 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        890 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        891 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        891 1 2 2 1 29 VAL H   B 29 . HN   1 1 
        892 1 1 2 1 26 LEU HA  B 26 . HA   1 1 
        892 1 2 2 1 30 TYR H   B 30 . HN   1 1 
        893 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        893 1 2 2 1 27 VAL HB  B 27 . HB   1 1 
        894 1 1 2 1 27 VAL H   B 27 . HN   1 1 
        894 1 2 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        895 1 1 2 1 27 VAL H   B 27 . HN   1 1 
        895 1 2 2 1 27 VAL HA  B 27 . HA   1 1 
        896 1 1 2 1 27 VAL H   B 27 . HN   1 1 
        896 1 2 2 1 27 VAL HB  B 27 . HB   1 1 
        897 1 1 2 1 27 VAL H   B 27 . HN   1 1 
        897 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        898 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        898 1 2 2 1 28 SER HA  B 28 . HA   1 1 
        899 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        899 1 2 2 1 28 SER H   B 28 . HN   1 1 
        900 1 1 2 1 27 VAL HB  B 27 . HB   1 1 
        900 1 2 2 1 28 SER H   B 28 . HN   1 1 
        901 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        901 1 2 2 1 28 SER H   B 28 . HN   1 1 
        902 1 1 2 1 27 VAL QG  B 27 . HG*  1 1 
        902 1 2 2 1 28 SER HA  B 28 . HA   1 1 
        903 1 1 2 1 27 VAL H   B 27 . HN   1 1 
        903 1 2 2 1 28 SER H   B 28 . HN   1 1 
        904 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        904 1 2 2 1 30 TYR QB  B 30 . HB#  1 1 
        905 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        905 1 2 2 1 30 TYR QB  B 30 . HB#  1 1 
        906 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        906 1 2 2 1 30 TYR H   B 30 . HN   1 1 
        907 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        907 1 2 2 1 30 TYR QB  B 30 . HB#  1 1 
        908 1 1 2 1 27 VAL MG1 B 27 . HG1# 1 1 
        908 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        909 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        909 1 2 2 1 31 LEU HG  B 31 . HG   1 1 
        910 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        910 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        911 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        911 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        912 1 1 2 1 27 VAL QG  B 27 . HG*  1 1 
        912 1 2 2 1 31 LEU HG  B 31 . HG   1 1 
        913 1 1 2 1 27 VAL HB  B 27 . HB   1 1 
        913 1 2 2 1 38 ILE MD  B 38 . HD1# 1 1 
        914 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        914 1 2 2 1 38 ILE MD  B 38 . HD1# 1 1 
        915 1 1 2 1 27 VAL HA  B 27 . HA   1 1 
        915 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
        916 1 1 2 1 27 VAL MG2 B 27 . HG2# 1 1 
        916 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
        917 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        917 1 2 2 1 28 SER QB  B 28 . HB#  1 1 
        918 1 1 2 1 28 SER H   B 28 . HN   1 1 
        918 1 2 2 1 28 SER HA  B 28 . HA   1 1 
        919 1 1 2 1 28 SER H   B 28 . HN   1 1 
        919 1 2 2 1 28 SER QB  B 28 . HB#  1 1 
        920 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        920 1 2 2 1 29 VAL H   B 29 . HN   1 1 
        921 1 1 2 1 28 SER H   B 28 . HN   1 1 
        921 1 2 2 1 29 VAL H   B 29 . HN   1 1 
        922 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        922 1 2 2 1 31 LEU QB  B 31 . HB#  1 1 
        923 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        923 1 2 2 1 31 LEU H   B 31 . HN   1 1 
        924 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        924 1 2 2 1 33 ARG QB  B 33 . HB#  1 1 
        925 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        925 1 2 2 1 33 ARG H   B 33 . HN   1 1 
        926 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        926 1 2 2 1 34 ASP HA  B 34 . HA   1 1 
        927 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        927 1 2 2 1 35 MET HA  B 35 . HA   1 1 
        928 1 1 2 1 28 SER QB  B 28 . HB#  1 1 
        928 1 2 2 1 35 MET HA  B 35 . HA   1 1 
        929 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        929 1 2 2 1 38 ILE MD  B 38 . HD1# 1 1 
        930 1 1 2 1 28 SER HA  B 28 . HA   1 1 
        930 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
        931 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        931 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        932 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        932 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        933 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        933 1 2 2 1 29 VAL MG1 B 29 . HG1# 1 1 
        934 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        934 1 2 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        935 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        935 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        936 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        936 1 2 2 1 29 VAL QG  B 29 . HG*  1 1 
        937 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        937 1 2 2 1 29 VAL HA  B 29 . HA   1 1 
        938 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        938 1 2 2 1 29 VAL HB  B 29 . HB   1 1 
        939 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        939 1 2 2 1 29 VAL QG  B 29 . HG*  1 1 
        940 1 1 2 1 29 VAL MG2 B 29 . HG2# 1 1 
        940 1 2 2 1 30 TYR HA  B 30 . HA   1 1 
        941 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        941 1 2 2 1 30 TYR H   B 30 . HN   1 1 
        942 1 1 2 1 29 VAL HB  B 29 . HB   1 1 
        942 1 2 2 1 30 TYR H   B 30 . HN   1 1 
        943 1 1 2 1 29 VAL QG  B 29 . HG*  1 1 
        943 1 2 2 1 30 TYR HA  B 30 . HA   1 1 
        944 1 1 2 1 29 VAL H   B 29 . HN   1 1 
        944 1 2 2 1 30 TYR H   B 30 . HN   1 1 
        945 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        945 1 2 2 1 32 ASN HA  B 32 . HA   1 1 
        946 1 1 2 1 29 VAL HA  B 29 . HA   1 1 
        946 1 2 2 1 32 ASN H   B 32 . HN   1 1 
        947 1 1 2 1 30 TYR H   B 30 . HN   1 1 
        947 1 2 2 1 30 TYR HA  B 30 . HA   1 1 
        948 1 1 2 1 30 TYR H   B 30 . HN   1 1 
        948 1 2 2 1 30 TYR QB  B 30 . HB#  1 1 
        949 1 1 2 1 30 TYR QB  B 30 . HB#  1 1 
        949 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        950 1 1 2 1 30 TYR H   B 30 . HN   1 1 
        950 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        951 1 1 2 1 30 TYR HA  B 30 . HA   1 1 
        951 1 2 2 1 31 LEU H   B 31 . HN   1 1 
        952 1 1 2 1 30 TYR QB  B 30 . HB#  1 1 
        952 1 2 2 1 31 LEU H   B 31 . HN   1 1 
        953 1 1 2 1 30 TYR H   B 30 . HN   1 1 
        953 1 2 2 1 31 LEU QD  B 31 . HD*  1 1 
        954 1 1 2 1 30 TYR H   B 30 . HN   1 1 
        954 1 2 2 1 31 LEU H   B 31 . HN   1 1 
        955 1 1 2 1 31 LEU HA  B 31 . HA   1 1 
        955 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        956 1 1 2 1 31 LEU HA  B 31 . HA   1 1 
        956 1 2 2 1 31 LEU HG  B 31 . HG   1 1 
        957 1 1 2 1 31 LEU QB  B 31 . HB#  1 1 
        957 1 2 2 1 31 LEU MD2 B 31 . HD2# 1 1 
        958 1 1 2 1 31 LEU HA  B 31 . HA   1 1 
        958 1 2 2 1 31 LEU QD  B 31 . HD*  1 1 
        959 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        959 1 2 2 1 31 LEU HA  B 31 . HA   1 1 
        960 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        960 1 2 2 1 31 LEU QB  B 31 . HB#  1 1 
        961 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        961 1 2 2 1 31 LEU QD  B 31 . HD*  1 1 
        962 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        962 1 2 2 1 31 LEU HG  B 31 . HG   1 1 
        963 1 1 2 1 31 LEU HA  B 31 . HA   1 1 
        963 1 2 2 1 32 ASN H   B 32 . HN   1 1 
        964 1 1 2 1 31 LEU QB  B 31 . HB#  1 1 
        964 1 2 2 1 32 ASN H   B 32 . HN   1 1 
        965 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        965 1 2 2 1 32 ASN H   B 32 . HN   1 1 
        966 1 1 2 1 31 LEU MD1 B 31 . HD1# 1 1 
        966 1 2 2 1 33 ARG QB  B 33 . HB#  1 1 
        967 1 1 2 1 31 LEU MD1 B 31 . HD1# 1 1 
        967 1 2 2 1 33 ARG QG  B 33 . HG#  1 1 
        968 1 1 2 1 31 LEU QD  B 31 . HD#  1 1 
        968 1 2 2 1 33 ARG QB  B 33 . HB#  1 1 
        969 1 1 2 1 31 LEU QD  B 31 . HD#  1 1 
        969 1 2 2 1 33 ARG QG  B 33 . HG#  1 1 
        970 1 1 2 1 31 LEU H   B 31 . HN   1 1 
        970 1 2 2 1 33 ARG H   B 33 . HN   1 1 
        971 1 1 2 1 32 ASN HA  B 32 . HA   1 1 
        971 1 2 2 1 32 ASN QB  B 32 . HB#  1 1 
        972 1 1 2 1 32 ASN H   B 32 . HN   1 1 
        972 1 2 2 1 32 ASN HA  B 32 . HA   1 1 
        973 1 1 2 1 32 ASN H   B 32 . HN   1 1 
        973 1 2 2 1 32 ASN QB  B 32 . HB#  1 1 
        974 1 1 2 1 32 ASN HA  B 32 . HA   1 1 
        974 1 2 2 1 33 ARG H   B 33 . HN   1 1 
        975 1 1 2 1 32 ASN QB  B 32 . HB#  1 1 
        975 1 2 2 1 33 ARG QG  B 33 . HG#  1 1 
        976 1 1 2 1 32 ASN H   B 32 . HN   1 1 
        976 1 2 2 1 33 ARG QG  B 33 . HG#  1 1 
        977 1 1 2 1 32 ASN H   B 32 . HN   1 1 
        977 1 2 2 1 33 ARG H   B 33 . HN   1 1 
        978 1 1 2 1 33 ARG H   B 33 . HN   1 1 
        978 1 2 2 1 33 ARG QB  B 33 . HB#  1 1 
        979 1 1 2 1 33 ARG H   B 33 . HN   1 1 
        979 1 2 2 1 33 ARG QG  B 33 . HG#  1 1 
        980 1 1 2 1 33 ARG HA  B 33 . HA   1 1 
        980 1 2 2 1 34 ASP QB  B 34 . HB#  1 1 
        981 1 1 2 1 33 ARG HA  B 33 . HA   1 1 
        981 1 2 2 1 34 ASP H   B 34 . HN   1 1 
        982 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        982 1 2 2 1 34 ASP H   B 34 . HN   1 1 
        983 1 1 2 1 33 ARG QG  B 33 . HG#  1 1 
        983 1 2 2 1 34 ASP H   B 34 . HN   1 1 
        984 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        984 1 2 2 1 37 GLU QG  B 37 . HG#  1 1 
        985 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        985 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
        986 1 1 2 1 33 ARG QG  B 33 . HG#  1 1 
        986 1 2 2 1 38 ILE MD  B 38 . HD1# 1 1 
        987 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        987 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
        988 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        988 1 2 2 1 38 ILE H   B 38 . HN   1 1 
        989 1 1 2 1 33 ARG QB  B 33 . HB#  1 1 
        989 1 2 2 1 39 ILE H   B 39 . HN   1 1 
        990 1 1 2 1 34 ASP HA  B 34 . HA   1 1 
        990 1 2 2 1 34 ASP QB  B 34 . HB#  1 1 
        991 1 1 2 1 34 ASP H   B 34 . HN   1 1 
        991 1 2 2 1 34 ASP HA  B 34 . HA   1 1 
        992 1 1 2 1 34 ASP H   B 34 . HN   1 1 
        992 1 2 2 1 34 ASP QB  B 34 . HB#  1 1 
        993 1 1 2 1 34 ASP HA  B 34 . HA   1 1 
        993 1 2 2 1 35 MET H   B 35 . HN   1 1 
        994 1 1 2 1 34 ASP QB  B 34 . HB#  1 1 
        994 1 2 2 1 35 MET H   B 35 . HN   1 1 
        995 1 1 2 1 34 ASP QB  B 34 . HB#  1 1 
        995 1 2 2 1 37 GLU QB  B 37 . HB#  1 1 
        996 1 1 2 1 34 ASP QB  B 34 . HB#  1 1 
        996 1 2 2 1 37 GLU QG  B 37 . HG#  1 1 
        997 1 1 2 1 34 ASP QB  B 34 . HB#  1 1 
        997 1 2 2 1 37 GLU H   B 37 . HN   1 1 
        998 1 1 2 1 34 ASP H   B 34 . HN   1 1 
        998 1 2 2 1 37 GLU QB  B 37 . HB#  1 1 
        999 1 1 2 1 35 MET HA  B 35 . HA   1 1 
        999 1 2 2 1 35 MET QB  B 35 . HB#  1 1 
       1000 1 1 2 1 35 MET HA  B 35 . HA   1 1 
       1000 1 2 2 1 35 MET QG  B 35 . HG#  1 1 
       1001 1 1 2 1 35 MET H   B 35 . HN   1 1 
       1001 1 2 2 1 35 MET HA  B 35 . HA   1 1 
       1002 1 1 2 1 35 MET H   B 35 . HN   1 1 
       1002 1 2 2 1 35 MET QB  B 35 . HB#  1 1 
       1003 1 1 2 1 35 MET H   B 35 . HN   1 1 
       1003 1 2 2 1 35 MET QG  B 35 . HG#  1 1 
       1004 1 1 2 1 35 MET QG  B 35 . HG#  1 1 
       1004 1 2 2 1 36 THR HA  B 36 . HA   1 1 
       1005 1 1 2 1 35 MET H   B 35 . HN   1 1 
       1005 1 2 2 1 36 THR H   B 36 . HN   1 1 
       1006 1 1 2 1 35 MET HA  B 35 . HA   1 1 
       1006 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
       1007 1 1 2 1 35 MET QB  B 35 . HB#  1 1 
       1007 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
       1008 1 1 2 1 35 MET QG  B 35 . HG#  1 1 
       1008 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
       1009 1 1 2 1 35 MET HA  B 35 . HA   1 1 
       1009 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
       1010 1 1 2 1 35 MET HA  B 35 . HA   1 1 
       1010 1 2 2 1 38 ILE H   B 38 . HN   1 1 
       1011 1 1 2 1 35 MET QB  B 35 . HB#  1 1 
       1011 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
       1012 1 1 2 1 35 MET QG  B 35 . HG#  1 1 
       1012 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
       1013 1 1 2 1 35 MET QB  B 35 . HB#  1 1 
       1013 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1014 1 1 2 1 35 MET QB  B 35 . HB#  1 1 
       1014 1 2 2 1 39 ILE QG  B 39 . HG*  1 1 
       1014 1 2 2 1 39 ILE MG  B 39 . HG*  1 1 
       1015 1 1 2 1 35 MET QG  B 35 . HG#  1 1 
       1015 1 2 2 1 39 ILE QG  B 39 . HG*  1 1 
       1015 1 2 2 1 39 ILE MG  B 39 . HG*  1 1 
       1016 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1016 1 2 2 1 36 THR HB  B 36 . HB   1 1 
       1017 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1017 1 2 2 1 36 THR MG  B 36 . HG2# 1 1 
       1018 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1018 1 2 2 1 37 GLU H   B 37 . HN   1 1 
       1019 1 1 2 1 36 THR MG  B 36 . HG2# 1 1 
       1019 1 2 2 1 37 GLU H   B 37 . HN   1 1 
       1020 1 1 2 1 36 THR H   B 36 . HN   1 1 
       1020 1 2 2 1 37 GLU H   B 37 . HN   1 1 
       1021 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1021 1 2 2 1 39 ILE QG  B 39 . HG1# 1 1 
       1022 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1022 1 2 2 1 39 ILE HB  B 39 . HB   1 1 
       1023 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1023 1 2 2 1 39 ILE MD  B 39 . HD*  1 1 
       1024 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1024 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1025 1 1 2 1 36 THR HA  B 36 . HA   1 1 
       1025 1 2 2 1 39 ILE H   B 39 . HN   1 1 
       1026 1 1 2 1 36 THR MG  B 36 . HG2# 1 1 
       1026 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1027 1 1 2 1 36 THR MG  B 36 . HG2# 1 1 
       1027 1 2 2 1 40 GLU QG  B 40 . HG#  1 1 
       1028 1 1 2 1 37 GLU HA  B 37 . HA   1 1 
       1028 1 2 2 1 37 GLU QG  B 37 . HG#  1 1 
       1029 1 1 2 1 37 GLU H   B 37 . HN   1 1 
       1029 1 2 2 1 37 GLU HA  B 37 . HA   1 1 
       1030 1 1 2 1 37 GLU H   B 37 . HN   1 1 
       1030 1 2 2 1 37 GLU QB  B 37 . HB#  1 1 
       1031 1 1 2 1 37 GLU HA  B 37 . HA   1 1 
       1031 1 2 2 1 38 ILE H   B 38 . HN   1 1 
       1032 1 1 2 1 37 GLU QB  B 37 . HB#  1 1 
       1032 1 2 2 1 38 ILE HA  B 38 . HA   1 1 
       1033 1 1 2 1 37 GLU QB  B 37 . HB#  1 1 
       1033 1 2 2 1 38 ILE H   B 38 . HN   1 1 
       1034 1 1 2 1 37 GLU QG  B 37 . HG#  1 1 
       1034 1 2 2 1 38 ILE HA  B 38 . HA   1 1 
       1035 1 1 2 1 37 GLU H   B 37 . HN   1 1 
       1035 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
       1036 1 1 2 1 37 GLU H   B 37 . HN   1 1 
       1036 1 2 2 1 38 ILE H   B 38 . HN   1 1 
       1037 1 1 2 1 38 ILE HA  B 38 . HA   1 1 
       1037 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
       1038 1 1 2 1 38 ILE H   B 38 . HN   1 1 
       1038 1 2 2 1 38 ILE MG  B 38 . HG2# 1 1 
       1039 1 1 2 1 38 ILE H   B 38 . HN   1 1 
       1039 1 2 2 1 38 ILE HA  B 38 . HA   1 1 
       1040 1 1 2 1 38 ILE H   B 38 . HN   1 1 
       1040 1 2 2 1 38 ILE HB  B 38 . HB   1 1 
       1041 1 1 2 1 38 ILE HB  B 38 . HB   1 1 
       1041 1 2 2 1 39 ILE H   B 39 . HN   1 1 
       1042 1 1 2 1 38 ILE H   B 38 . HN   1 1 
       1042 1 2 2 1 39 ILE H   B 39 . HN   1 1 
       1043 1 1 2 1 38 ILE HB  B 38 . HB   1 1 
       1043 1 2 2 1 40 GLU H   B 40 . HN   1 1 
       1044 1 1 2 1 38 ILE H   B 38 . HN   1 1 
       1044 1 2 2 1 41 GLU H   B 41 . HN   1 1 
       1045 1 1 2 1 38 ILE HA  B 38 . HA   1 1 
       1045 1 2 2 1 41 GLU QB  B 41 . HB#  1 1 
       1046 1 1 2 1 38 ILE HA  B 38 . HA   1 1 
       1046 1 2 2 1 41 GLU H   B 41 . HN   1 1 
       1047 1 1 2 1 38 ILE HB  B 38 . HB   1 1 
       1047 1 2 2 1 41 GLU H   B 41 . HN   1 1 
       1048 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1048 1 2 2 1 39 ILE HB  B 39 . HB   1 1 
       1049 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1049 1 2 2 1 39 ILE MD  B 39 . HD1# 1 1 
       1050 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1050 1 2 2 1 39 ILE QG  B 39 . HG1# 1 1 
       1051 1 1 2 1 39 ILE H   B 39 . HN   1 1 
       1051 1 2 2 1 39 ILE MD  B 39 . HD1# 1 1 
       1052 1 1 2 1 39 ILE HB  B 39 . HB   1 1 
       1052 1 2 2 1 39 ILE MD  B 39 . HD#  1 1 
       1053 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1053 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1054 1 1 2 1 39 ILE H   B 39 . HN   1 1 
       1054 1 2 2 1 39 ILE HA  B 39 . HA   1 1 
       1055 1 1 2 1 39 ILE H   B 39 . HN   1 1 
       1055 1 2 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1056 1 1 2 1 39 ILE QG  B 39 . HG1# 1 1 
       1056 1 2 2 1 40 GLU H   B 40 . HN   1 1 
       1057 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1057 1 2 2 1 40 GLU H   B 40 . HN   1 1 
       1058 1 1 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1058 1 2 2 1 40 GLU QB  B 40 . HB#  1 1 
       1059 1 1 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1059 1 2 2 1 40 GLU H   B 40 . HN   1 1 
       1060 1 1 2 1 39 ILE H   B 39 . HN   1 1 
       1060 1 2 2 1 40 GLU H   B 40 . HN   1 1 
       1061 1 1 2 1 39 ILE HB  B 39 . HB   1 1 
       1061 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1062 1 1 2 1 39 ILE QG  B 39 . HG1# 1 1 
       1062 1 2 2 1 42 ALA H   B 42 . HN   1 1 
       1063 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1063 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1064 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1064 1 2 2 1 42 ALA H   B 42 . HN   1 1 
       1065 1 1 2 1 39 ILE MG  B 39 . HG2# 1 1 
       1065 1 2 2 1 42 ALA H   B 42 . HN   1 1 
       1066 1 1 2 1 39 ILE HA  B 39 . HA   1 1 
       1066 1 2 2 1 43 VAL QG  B 43 . HG#  1 1 
       1067 1 1 2 1 40 GLU H   B 40 . HN   1 1 
       1067 1 2 2 1 40 GLU HA  B 40 . HA   1 1 
       1068 1 1 2 1 40 GLU H   B 40 . HN   1 1 
       1068 1 2 2 1 41 GLU H   B 41 . HN   1 1 
       1069 1 1 2 1 40 GLU H   B 40 . HN   1 1 
       1069 1 2 2 1 42 ALA H   B 42 . HN   1 1 
       1070 1 1 2 1 40 GLU HA  B 40 . HA   1 1 
       1070 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1071 1 1 2 1 40 GLU HA  B 40 . HA   1 1 
       1071 1 2 2 1 43 VAL HB  B 43 . HB   1 1 
       1072 1 1 2 1 40 GLU HA  B 40 . HA   1 1 
       1072 1 2 2 1 43 VAL QG  B 43 . HG#  1 1 
       1073 1 1 2 1 40 GLU HA  B 40 . HA   1 1 
       1073 1 2 2 1 43 VAL H   B 43 . HN   1 1 
       1074 1 1 2 1 41 GLU H   B 41 . HN   1 1 
       1074 1 2 2 1 41 GLU HA  B 41 . HA   1 1 
       1075 1 1 2 1 41 GLU H   B 41 . HN   1 1 
       1075 1 2 2 1 41 GLU QB  B 41 . HB#  1 1 
       1076 1 1 2 1 41 GLU H   B 41 . HN   1 1 
       1076 1 2 2 1 41 GLU QG  B 41 . HG#  1 1 
       1077 1 1 2 1 41 GLU QB  B 41 . HB#  1 1 
       1077 1 2 2 1 42 ALA H   B 42 . HN   1 1 
       1078 1 1 2 1 41 GLU H   B 41 . HN   1 1 
       1078 1 2 2 1 42 ALA HA  B 42 . HA   1 1 
       1079 1 1 2 1 41 GLU H   B 41 . HN   1 1 
       1079 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1080 1 1 2 1 41 GLU HA  B 41 . HA   1 1 
       1080 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1081 1 1 2 1 41 GLU HA  B 41 . HA   1 1 
       1081 1 2 2 1 44 VAL HB  B 44 . HB   1 1 
       1082 1 1 2 1 41 GLU HA  B 41 . HA   1 1 
       1082 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1 
       1083 1 1 2 1 42 ALA H   B 42 . HN   1 1 
       1083 1 2 2 1 42 ALA HA  B 42 . HA   1 1 
       1084 1 1 2 1 42 ALA H   B 42 . HN   1 1 
       1084 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1085 1 1 2 1 42 ALA HA  B 42 . HA   1 1 
       1085 1 2 2 1 43 VAL HA  B 43 . HA   1 1 
       1086 1 1 2 1 42 ALA HA  B 42 . HA   1 1 
       1086 1 2 2 1 43 VAL H   B 43 . HN   1 1 
       1087 1 1 2 1 42 ALA MB  B 42 . HB#  1 1 
       1087 1 2 2 1 43 VAL HA  B 43 . HA   1 1 
       1088 1 1 2 1 42 ALA MB  B 42 . HB#  1 1 
       1088 1 2 2 1 43 VAL H   B 43 . HN   1 1 
       1089 1 1 2 1 42 ALA HA  B 42 . HA   1 1 
       1089 1 2 2 1 45 MET QB  B 45 . HB#  1 1 
       1090 1 1 2 1 42 ALA MB  B 42 . HB#  1 1 
       1090 1 2 2 1 45 MET QB  B 45 . HB#  1 1 
       1091 1 1 2 1 43 VAL HA  B 43 . HA   1 1 
       1091 1 2 2 1 43 VAL HB  B 43 . HB   1 1 
       1092 1 1 2 1 43 VAL MG1 B 43 . HG1# 1 1 
       1092 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1093 1 1 2 1 43 VAL H   B 43 . HN   1 1 
       1093 1 2 2 1 43 VAL MG1 B 43 . HG1# 1 1 
       1094 1 1 2 1 43 VAL H   B 43 . HN   1 1 
       1094 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1095 1 1 2 1 43 VAL HA  B 43 . HA   1 1 
       1095 1 2 2 1 43 VAL QG  B 43 . HG#  1 1 
       1096 1 1 2 1 43 VAL H   B 43 . HN   1 1 
       1096 1 2 2 1 43 VAL HA  B 43 . HA   1 1 
       1097 1 1 2 1 43 VAL H   B 43 . HN   1 1 
       1097 1 2 2 1 43 VAL HB  B 43 . HB   1 1 
       1098 1 1 2 1 43 VAL H   B 43 . HN   1 1 
       1098 1 2 2 1 43 VAL QG  B 43 . HG#  1 1 
       1099 1 1 2 1 43 VAL MG1 B 43 . HG1# 1 1 
       1099 1 2 2 1 44 VAL HA  B 44 . HA   1 1 
       1100 1 1 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1100 1 2 2 1 44 VAL HB  B 44 . HB   1 1 
       1101 1 1 2 1 43 VAL HB  B 43 . HB   1 1 
       1101 1 2 2 1 44 VAL H   B 44 . HN   1 1 
       1102 1 1 2 1 43 VAL QG  B 43 . HG*  1 1 
       1102 1 2 2 1 44 VAL HA  B 44 . HA   1 1 
       1103 1 1 2 1 43 VAL QG  B 43 . HG*  1 1 
       1103 1 2 2 1 44 VAL HB  B 44 . HB   1 1 
       1104 1 1 2 1 43 VAL HA  B 43 . HA   1 1 
       1104 1 2 2 1 46 TRP QB  B 46 . HB#  1 1 
       1105 1 1 2 1 43 VAL HA  B 43 . HA   1 1 
       1105 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       1106 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1106 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1107 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1107 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1 
       1108 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1108 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1109 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1109 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1 
       1110 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1110 1 2 2 1 44 VAL QG  B 44 . HG#  1 1 
       1111 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1111 1 2 2 1 44 VAL HA  B 44 . HA   1 1 
       1112 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1112 1 2 2 1 44 VAL HB  B 44 . HB   1 1 
       1113 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1113 1 2 2 1 44 VAL QG  B 44 . HG#  1 1 
       1114 1 1 2 1 44 VAL MG2 B 44 . HG2# 1 1 
       1114 1 2 2 1 45 MET H   B 45 . HN   1 1 
       1115 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1115 1 2 2 1 45 MET H   B 45 . HN   1 1 
       1116 1 1 2 1 44 VAL HB  B 44 . HB   1 1 
       1116 1 2 2 1 45 MET H   B 45 . HN   1 1 
       1117 1 1 2 1 44 VAL QG  B 44 . HG#  1 1 
       1117 1 2 2 1 45 MET H   B 45 . HN   1 1 
       1118 1 1 2 1 44 VAL H   B 44 . HN   1 1 
       1118 1 2 2 1 45 MET H   B 45 . HN   1 1 
       1119 1 1 2 1 44 VAL HB  B 44 . HB   1 1 
       1119 1 2 2 1 47 LEU MD1 B 47 . HD1# 1 1 
       1120 1 1 2 1 44 VAL HB  B 44 . HB   1 1 
       1120 1 2 2 1 47 LEU MD2 B 47 . HD2# 1 1 
       1121 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1121 1 2 2 1 47 LEU QB  B 47 . HB#  1 1 
       1122 1 1 2 1 44 VAL HA  B 44 . HA   1 1 
       1122 1 2 2 1 47 LEU H   B 47 . HN   1 1 
       1123 1 1 2 1 44 VAL HB  B 44 . HB   1 1 
       1123 1 2 2 1 47 LEU QD  B 47 . HD#  1 1 
       1124 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1124 1 2 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1125 1 1 2 1 44 VAL QG  B 44 . HG#  1 1 
       1125 1 2 2 1 48 ILE QG  B 48 . HG#  1 1 
       1125 1 2 2 1 48 ILE MG  B 48 . HG#  1 1 
       1126 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1126 1 2 2 1 45 MET QG  B 45 . HG#  1 1 
       1127 1 1 2 1 45 MET H   B 45 . HN   1 1 
       1127 1 2 2 1 45 MET HA  B 45 . HA   1 1 
       1128 1 1 2 1 45 MET H   B 45 . HN   1 1 
       1128 1 2 2 1 45 MET QB  B 45 . HB#  1 1 
       1129 1 1 2 1 45 MET H   B 45 . HN   1 1 
       1129 1 2 2 1 45 MET QG  B 45 . HG#  1 1 
       1130 1 1 2 1 45 MET QB  B 45 . HB#  1 1 
       1130 1 2 2 1 46 TRP HA  B 46 . HA   1 1 
       1131 1 1 2 1 45 MET QB  B 45 . HB#  1 1 
       1131 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       1132 1 1 2 1 45 MET H   B 45 . HN   1 1 
       1132 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       1133 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1133 1 2 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1134 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1134 1 2 2 1 48 ILE HB  B 48 . HB   1 1 
       1135 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1135 1 2 2 1 48 ILE QG  B 48 . HG#  1 1 
       1135 1 2 2 1 48 ILE MG  B 48 . HG#  1 1 
       1136 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1136 1 2 2 1 48 ILE H   B 48 . HN   1 1 
       1137 1 1 2 1 45 MET HA  B 45 . HA   1 1 
       1137 1 2 2 1 49 GLN QG  B 49 . HG#  1 1 
       1138 1 1 2 1 45 MET QG  B 45 . HG#  1 1 
       1138 1 2 2 1 49 GLN QB  B 49 . HB#  1 1 
       1139 1 1 2 1 45 MET QG  B 45 . HG#  1 1 
       1139 1 2 2 1 49 GLN QG  B 49 . HG#  1 1 
       1140 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       1140 1 2 2 1 46 TRP HA  B 46 . HA   1 1 
       1141 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       1141 1 2 2 1 46 TRP QB  B 46 . HB#  1 1 
       1142 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       1142 1 2 2 1 47 LEU MD1 B 47 . HD1# 1 1 
       1143 1 1 2 1 46 TRP HA  B 46 . HA   1 1 
       1143 1 2 2 1 47 LEU H   B 47 . HN   1 1 
       1144 1 1 2 1 46 TRP QB  B 46 . HB#  1 1 
       1144 1 2 2 1 47 LEU HA  B 47 . HA   1 1 
       1145 1 1 2 1 46 TRP QB  B 46 . HB#  1 1 
       1145 1 2 2 1 47 LEU H   B 47 . HN   1 1 
       1146 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       1146 1 2 2 1 47 LEU MD2 B 47 . HD2# 1 1 
       1147 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       1147 1 2 2 1 47 LEU H   B 47 . HN   1 1 
       1148 1 1 2 1 46 TRP HA  B 46 . HA   1 1 
       1148 1 2 2 1 49 GLN QB  B 49 . HB#  1 1 
       1149 1 1 2 1 46 TRP HA  B 46 . HA   1 1 
       1149 1 2 2 1 49 GLN H   B 49 . HN   1 1 
       1150 1 1 2 1 46 TRP QB  B 46 . HB#  1 1 
       1150 1 2 2 1 49 GLN QG  B 49 . HG#  1 1 
       1151 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1151 1 2 2 1 47 LEU MD1 B 47 . HD1# 1 1 
       1152 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1152 1 2 2 1 47 LEU MD2 B 47 . HD2# 1 1 
       1153 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1153 1 2 2 1 47 LEU MD1 B 47 . HD1# 1 1 
       1154 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1154 1 2 2 1 47 LEU MD2 B 47 . HD2# 1 1 
       1155 1 1 2 1 47 LEU HA  B 47 . HA   1 1 
       1155 1 2 2 1 47 LEU MD2 B 47 . HD2# 1 1 
       1156 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1156 1 2 2 1 47 LEU HA  B 47 . HA   1 1 
       1157 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1157 1 2 2 1 47 LEU QB  B 47 . HB#  1 1 
       1158 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1158 1 2 2 1 47 LEU QD  B 47 . HD#  1 1 
       1159 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1159 1 2 2 1 48 ILE MD  B 48 . HD1# 1 1 
       1160 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1160 1 2 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1161 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1161 1 2 2 1 48 ILE HA  B 48 . HA   1 1 
       1162 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1162 1 2 2 1 48 ILE QG  B 48 . HG#  1 1 
       1162 1 2 2 1 48 ILE MG  B 48 . HG#  1 1 
       1163 1 1 2 1 47 LEU QB  B 47 . HB#  1 1 
       1163 1 2 2 1 48 ILE H   B 48 . HN   1 1 
       1164 1 1 2 1 47 LEU HG  B 47 . HG   1 1 
       1164 1 2 2 1 48 ILE HB  B 48 . HB   1 1 
       1165 1 1 2 1 47 LEU H   B 47 . HN   1 1 
       1165 1 2 2 1 48 ILE H   B 48 . HN   1 1 
       1166 1 1 2 1 47 LEU MD1 B 47 . HD1# 1 1 
       1166 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1167 1 1 2 1 47 LEU HA  B 47 . HA   1 1 
       1167 1 2 2 1 50 ASN QB  B 50 . HB#  1 1 
       1168 1 1 2 1 47 LEU HA  B 47 . HA   1 1 
       1168 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1169 1 1 2 1 47 LEU QD  B 47 . HD#  1 1 
       1169 1 2 2 1 50 ASN QB  B 50 . HB#  1 1 
       1170 1 1 2 1 47 LEU QD  B 47 . HD#  1 1 
       1170 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1171 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1171 1 2 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1172 1 1 2 1 48 ILE HB  B 48 . HB   1 1 
       1172 1 2 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1173 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1173 1 2 2 1 48 ILE MD  B 48 . HD*  1 1 
       1174 1 1 2 1 48 ILE HB  B 48 . HB   1 1 
       1174 1 2 2 1 48 ILE MD  B 48 . HD*  1 1 
       1175 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1175 1 2 2 1 48 ILE QG  B 48 . HG*  1 1 
       1175 1 2 2 1 48 ILE MG  B 48 . HG*  1 1 
       1176 1 1 2 1 48 ILE H   B 48 . HN   1 1 
       1176 1 2 2 1 48 ILE HA  B 48 . HA   1 1 
       1177 1 1 2 1 48 ILE H   B 48 . HN   1 1 
       1177 1 2 2 1 48 ILE HB  B 48 . HB   1 1 
       1178 1 1 2 1 48 ILE H   B 48 . HN   1 1 
       1178 1 2 2 1 48 ILE MD  B 48 . HD*  1 1 
       1179 1 1 2 1 48 ILE H   B 48 . HN   1 1 
       1179 1 2 2 1 48 ILE QG  B 48 . HG*  1 1 
       1179 1 2 2 1 48 ILE MG  B 48 . HG*  1 1 
       1180 1 1 2 1 48 ILE QG  B 48 . HG1# 1 1 
       1180 1 2 2 1 49 GLN HA  B 49 . HA   1 1 
       1181 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1181 1 2 2 1 49 GLN H   B 49 . HN   1 1 
       1182 1 1 2 1 48 ILE QG  B 48 . HG*  1 1 
       1182 1 1 2 1 48 ILE MG  B 48 . HG*  1 1 
       1182 1 2 2 1 49 GLN HA  B 49 . HA   1 1 
       1183 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1183 1 2 2 1 51 LYS QB  B 51 . HB#  1 1 
       1184 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1184 1 2 2 1 51 LYS H   B 51 . HN   1 1 
       1185 1 1 2 1 48 ILE MD  B 48 . HD*  1 1 
       1185 1 2 2 1 51 LYS QB  B 51 . HB#  1 1 
       1186 1 1 2 1 48 ILE HA  B 48 . HA   1 1 
       1186 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       1187 1 1 2 1 49 GLN HA  B 49 . HA   1 1 
       1187 1 2 2 1 49 GLN QB  B 49 . HB#  1 1 
       1188 1 1 2 1 49 GLN HA  B 49 . HA   1 1 
       1188 1 2 2 1 49 GLN QG  B 49 . HG#  1 1 
       1189 1 1 2 1 49 GLN H   B 49 . HN   1 1 
       1189 1 2 2 1 49 GLN HA  B 49 . HA   1 1 
       1190 1 1 2 1 49 GLN H   B 49 . HN   1 1 
       1190 1 2 2 1 49 GLN QB  B 49 . HB#  1 1 
       1191 1 1 2 1 49 GLN HA  B 49 . HA   1 1 
       1191 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1192 1 1 2 1 49 GLN QB  B 49 . HB#  1 1 
       1192 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1193 1 1 2 1 49 GLN QG  B 49 . HG#  1 1 
       1193 1 2 2 1 50 ASN QB  B 50 . HB#  1 1 
       1194 1 1 2 1 49 GLN H   B 49 . HN   1 1 
       1194 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       1195 1 1 2 1 49 GLN HA  B 49 . HA   1 1 
       1195 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       1196 1 1 2 1 49 GLN HA  B 49 . HA   1 1 
       1196 1 2 2 1 53 LYS QG  B 53 . HG*  1 1 
       1197 1 1 2 1 49 GLN QG  B 49 . HG#  1 1 
       1197 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1198 1 1 2 1 50 ASN HA  B 50 . HA   1 1 
       1198 1 2 2 1 50 ASN QB  B 50 . HB#  1 1 
       1199 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       1199 1 2 2 1 50 ASN HA  B 50 . HA   1 1 
       1200 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       1200 1 2 2 1 50 ASN QB  B 50 . HB#  1 1 
       1201 1 1 2 1 50 ASN HA  B 50 . HA   1 1 
       1201 1 2 2 1 51 LYS H   B 51 . HN   1 1 
       1202 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       1202 1 2 2 1 51 LYS H   B 51 . HN   1 1 
       1203 1 1 2 1 50 ASN HA  B 50 . HA   1 1 
       1203 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       1204 1 1 2 1 50 ASN QB  B 50 . HB#  1 1 
       1204 1 2 2 1 65 ILE MG  B 65 . HG2# 1 1 
       1205 1 1 2 1 51 LYS H   B 51 . HN   1 1 
       1205 1 2 2 1 51 LYS HA  B 51 . HA   1 1 
       1206 1 1 2 1 51 LYS H   B 51 . HN   1 1 
       1206 1 2 2 1 51 LYS QB  B 51 . HB#  1 1 
       1207 1 1 2 1 51 LYS H   B 51 . HN   1 1 
       1207 1 2 2 1 51 LYS QG  B 51 . HG#  1 1 
       1208 1 1 2 1 51 LYS H   B 51 . HN   1 1 
       1208 1 2 2 1 52 GLU H   B 52 . HN   1 1 
       1209 1 1 2 1 51 LYS HA  B 51 . HA   1 1 
       1209 1 2 2 1 54 LEU QB  B 54 . HB#  1 1 
       1210 1 1 2 1 51 LYS HA  B 51 . HA   1 1 
       1210 1 2 2 1 54 LEU QD  B 54 . HD*  1 1 
       1211 1 1 2 1 51 LYS HA  B 51 . HA   1 1 
       1211 1 2 2 1 54 LEU H   B 54 . HN   1 1 
       1212 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       1212 1 2 2 1 52 GLU HA  B 52 . HA   1 1 
       1213 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       1213 1 2 2 1 52 GLU QB  B 52 . HB#  1 1 
       1214 1 1 2 1 52 GLU HA  B 52 . HA   1 1 
       1214 1 2 2 1 53 LYS H   B 53 . HN   1 1 
       1215 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       1215 1 2 2 1 53 LYS QG  B 53 . HG#  1 1 
       1216 1 1 2 1 52 GLU H   B 52 . HN   1 1 
       1216 1 2 2 1 53 LYS H   B 53 . HN   1 1 
       1217 1 1 2 1 53 LYS HA  B 53 . HA   1 1 
       1217 1 2 2 1 53 LYS QG  B 53 . HG#  1 1 
       1218 1 1 2 1 53 LYS H   B 53 . HN   1 1 
       1218 1 2 2 1 53 LYS HA  B 53 . HA   1 1 
       1219 1 1 2 1 53 LYS H   B 53 . HN   1 1 
       1219 1 2 2 1 53 LYS QB  B 53 . HB#  1 1 
       1220 1 1 2 1 53 LYS H   B 53 . HN   1 1 
       1220 1 2 2 1 53 LYS QG  B 53 . HG#  1 1 
       1221 1 1 2 1 53 LYS QG  B 53 . HG#  1 1 
       1221 1 2 2 1 54 LEU H   B 54 . HN   1 1 
       1222 1 1 2 1 53 LYS H   B 53 . HN   1 1 
       1222 1 2 2 1 54 LEU H   B 54 . HN   1 1 
       1223 1 1 2 1 54 LEU HA  B 54 . HA   1 1 
       1223 1 2 2 1 54 LEU QD  B 54 . HD*  1 1 
       1224 1 1 2 1 54 LEU HA  B 54 . HA   1 1 
       1224 1 2 2 1 54 LEU HG  B 54 . HG   1 1 
       1225 1 1 2 1 54 LEU H   B 54 . HN   1 1 
       1225 1 2 2 1 54 LEU HA  B 54 . HA   1 1 
       1226 1 1 2 1 54 LEU H   B 54 . HN   1 1 
       1226 1 2 2 1 54 LEU QB  B 54 . HB#  1 1 
       1227 1 1 2 1 54 LEU H   B 54 . HN   1 1 
       1227 1 2 2 1 54 LEU QD  B 54 . HD*  1 1 
       1228 1 1 2 1 54 LEU HA  B 54 . HA   1 1 
       1228 1 2 2 1 55 PRO HA  B 55 . HA   1 1 
       1229 1 1 2 1 54 LEU HG  B 54 . HG   1 1 
       1229 1 2 2 1 59 LYS HA  B 59 . HA   1 1 
       1230 1 1 2 1 54 LEU HG  B 54 . HG   1 1 
       1230 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       1231 1 1 2 1 55 PRO HA  B 55 . HA   1 1 
       1231 1 2 2 1 56 ASN H   B 56 . HN   1 1 
       1232 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1232 1 2 2 1 56 ASN HA  B 56 . HA   1 1 
       1233 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1233 1 2 2 1 56 ASN QB  B 56 . HB#  1 1 
       1234 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1234 1 2 2 1 56 ASN H   B 56 . HN   1 1 
       1235 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1235 1 2 2 1 57 GLU QB  B 57 . HB#  1 1 
       1236 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1236 1 2 2 1 57 GLU QG  B 57 . HG#  1 1 
       1237 1 1 2 1 55 PRO HA  B 55 . HA   1 1 
       1237 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1238 1 1 2 1 55 PRO QB  B 55 . HB#  1 1 
       1238 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1239 1 1 2 1 55 PRO QG  B 55 . HG#  1 1 
       1239 1 2 2 1 58 LEU H   B 58 . HN   1 1 
       1240 1 1 2 1 56 ASN H   B 56 . HN   1 1 
       1240 1 2 2 1 56 ASN QB  B 56 . HB#  1 1 
       1241 1 1 2 1 56 ASN QB  B 56 . HB#  1 1 
       1241 1 2 2 1 57 GLU H   B 57 . HN   1 1 
       1242 1 1 2 1 56 ASN H   B 56 . HN   1 1 
       1242 1 2 2 1 57 GLU H   B 57 . HN   1 1 
       1243 1 1 2 1 56 ASN HA  B 56 . HA   1 1 
       1243 1 2 2 1 59 LYS QB  B 59 . HB#  1 1 
       1244 1 1 2 1 56 ASN HA  B 56 . HA   1 1 
       1244 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       1245 1 1 2 1 57 GLU HA  B 57 . HA   1 1 
       1245 1 2 2 1 57 GLU QB  B 57 . HB#  1 1 
       1246 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       1246 1 2 2 1 57 GLU HA  B 57 . HA   1 1 
       1247 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       1247 1 2 2 1 57 GLU QB  B 57 . HB#  1 1 
       1248 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       1248 1 2 2 1 57 GLU QG  B 57 . HG#  1 1 
       1249 1 1 2 1 57 GLU QB  B 57 . HB#  1 1 
       1249 1 2 2 1 58 LEU HA  B 58 . HA   1 1 
       1250 1 1 2 1 57 GLU QB  B 57 . HB#  1 1 
       1250 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1251 1 1 2 1 57 GLU QB  B 57 . HB#  1 1 
       1251 1 2 2 1 58 LEU H   B 58 . HN   1 1 
       1252 1 1 2 1 57 GLU QG  B 57 . HG#  1 1 
       1252 1 2 2 1 58 LEU QB  B 58 . HB#  1 1 
       1253 1 1 2 1 57 GLU QG  B 57 . HG#  1 1 
       1253 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1254 1 1 2 1 57 GLU QG  B 57 . HG#  1 1 
       1254 1 2 2 1 58 LEU HG  B 58 . HG   1 1 
       1255 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       1255 1 2 2 1 58 LEU QB  B 58 . HB#  1 1 
       1256 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       1256 1 2 2 1 58 LEU H   B 58 . HN   1 1 
       1257 1 1 2 1 58 LEU HA  B 58 . HA   1 1 
       1257 1 2 2 1 58 LEU HG  B 58 . HG   1 1 
       1258 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1258 1 2 2 1 58 LEU QD  B 58 . HD*  1 1 
       1259 1 1 2 1 58 LEU H   B 58 . HN   1 1 
       1259 1 2 2 1 58 LEU HA  B 58 . HA   1 1 
       1260 1 1 2 1 58 LEU H   B 58 . HN   1 1 
       1260 1 2 2 1 58 LEU QB  B 58 . HB#  1 1 
       1261 1 1 2 1 58 LEU HA  B 58 . HA   1 1 
       1261 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       1262 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1262 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       1263 1 1 2 1 58 LEU H   B 58 . HN   1 1 
       1263 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       1264 1 1 2 1 58 LEU HA  B 58 . HA   1 1 
       1264 1 2 2 1 60 PRO QG  B 60 . HG#  1 1 
       1265 1 1 2 1 58 LEU HA  B 58 . HA   1 1 
       1265 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       1266 1 1 2 1 58 LEU HA  B 58 . HA   1 1 
       1266 1 2 2 1 61 LYS QG  B 61 . HG#  1 1 
       1267 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1267 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       1268 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1268 1 2 2 1 61 LYS HE2 B 61 . HE2  1 1 
       1269 1 1 2 1 58 LEU MD2 B 58 . HD2# 1 1 
       1269 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       1270 1 1 2 1 58 LEU QD  B 58 . HD*  1 1 
       1270 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       1271 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1271 1 2 2 1 62 ILE HB  B 62 . HB   1 1 
       1272 1 1 2 1 58 LEU QB  B 58 . HB#  1 1 
       1272 1 2 2 1 62 ILE MD  B 62 . HD*  1 1 
       1273 1 1 2 1 58 LEU QD  B 58 . HD*  1 1 
       1273 1 2 2 1 62 ILE HA  B 62 . HA   1 1 
       1274 1 1 2 1 58 LEU QD  B 58 . HD*  1 1 
       1274 1 2 2 1 62 ILE MD  B 62 . HD*  1 1 
       1275 1 1 2 1 59 LYS HA  B 59 . HA   1 1 
       1275 1 2 2 1 59 LYS QB  B 59 . HB#  1 1 
       1276 1 1 2 1 59 LYS H   B 59 . HN   1 1 
       1276 1 2 2 1 59 LYS QB  B 59 . HB#  1 1 
       1277 1 1 2 1 59 LYS HA  B 59 . HA   1 1 
       1277 1 2 2 1 62 ILE MD  B 62 . HD*  1 1 
       1278 1 1 2 1 59 LYS HA  B 59 . HA   1 1 
       1278 1 2 2 1 62 ILE H   B 62 . HN   1 1 
       1279 1 1 2 1 60 PRO HA  B 60 . HA   1 1 
       1279 1 2 2 1 60 PRO QG  B 60 . HG#  1 1 
       1280 1 1 2 1 60 PRO HA  B 60 . HA   1 1 
       1280 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       1281 1 1 2 1 60 PRO QB  B 60 . HB#  1 1 
       1281 1 2 2 1 61 LYS H   B 61 . HN   1 1 
       1282 1 1 2 1 60 PRO HA  B 60 . HA   1 1 
       1282 1 2 2 1 62 ILE MD  B 62 . HD1# 1 1 
       1283 1 1 2 1 60 PRO HA  B 60 . HA   1 1 
       1283 1 2 2 1 63 ASP QB  B 63 . HB#  1 1 
       1284 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       1284 1 2 2 1 61 LYS QG  B 61 . HG#  1 1 
       1285 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       1285 1 2 2 1 61 LYS HA  B 61 . HA   1 1 
       1286 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       1286 1 2 2 1 61 LYS QB  B 61 . HB#  1 1 
       1287 1 1 2 1 61 LYS H   B 61 . HN   1 1 
       1287 1 2 2 1 62 ILE H   B 62 . HN   1 1 
       1288 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       1288 1 2 2 1 64 GLU QB  B 64 . HB#  1 1 
       1289 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       1289 1 2 2 1 64 GLU QG  B 64 . HG#  1 1 
       1290 1 1 2 1 61 LYS HA  B 61 . HA   1 1 
       1290 1 2 2 1 64 GLU H   B 64 . HN   1 1 
       1291 1 1 2 1 61 LYS QG  B 61 . HG#  1 1 
       1291 1 2 2 1 64 GLU QB  B 64 . HB#  1 1 
       1292 1 1 2 1 61 LYS QG  B 61 . HG#  1 1 
       1292 1 2 2 1 64 GLU QG  B 64 . HG#  1 1 
       1293 1 1 2 1 61 LYS QB  B 61 . HB#  1 1 
       1293 1 2 2 1 65 ILE QG  B 65 . HG*  1 1 
       1293 1 2 2 1 65 ILE MG  B 65 . HG*  1 1 
       1294 1 1 2 1 61 LYS QG  B 61 . HG#  1 1 
       1294 1 2 2 1 65 ILE HA  B 65 . HA   1 1 
       1295 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1295 1 2 2 1 62 ILE QG  B 62 . HG1# 1 1 
       1296 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1296 1 2 2 1 62 ILE MG  B 62 . HG2# 1 1 
       1297 1 1 2 1 62 ILE HB  B 62 . HB   1 1 
       1297 1 2 2 1 62 ILE QG  B 62 . HG1# 1 1 
       1298 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1298 1 2 2 1 62 ILE MD  B 62 . HD1# 1 1 
       1299 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1299 1 2 2 1 62 ILE HB  B 62 . HB   1 1 
       1300 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1300 1 2 2 1 62 ILE QG  B 62 . HG#  1 1 
       1300 1 2 2 1 62 ILE MG  B 62 . HG#  1 1 
       1301 1 1 2 1 62 ILE H   B 62 . HN   1 1 
       1301 1 2 2 1 62 ILE HA  B 62 . HA   1 1 
       1302 1 1 2 1 62 ILE H   B 62 . HN   1 1 
       1302 1 2 2 1 62 ILE HB  B 62 . HB   1 1 
       1303 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1303 1 2 2 1 63 ASP H   B 63 . HN   1 1 
       1304 1 1 2 1 62 ILE HB  B 62 . HB   1 1 
       1304 1 2 2 1 63 ASP H   B 63 . HN   1 1 
       1305 1 1 2 1 62 ILE H   B 62 . HN   1 1 
       1305 1 2 2 1 63 ASP H   B 63 . HN   1 1 
       1306 1 1 2 1 62 ILE MD  B 62 . HD1# 1 1 
       1306 1 2 2 1 65 ILE QG  B 65 . HG1# 1 1 
       1307 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1307 1 2 2 1 65 ILE HB  B 65 . HB   1 1 
       1308 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1308 1 2 2 1 65 ILE MD  B 65 . HD*  1 1 
       1309 1 1 2 1 62 ILE HA  B 62 . HA   1 1 
       1309 1 2 2 1 65 ILE H   B 65 . HN   1 1 
       1310 1 1 2 1 62 ILE MD  B 62 . HD*  1 1 
       1310 1 2 2 1 65 ILE QG  B 65 . HG*  1 1 
       1310 1 2 2 1 65 ILE MG  B 65 . HG*  1 1 
       1311 1 1 2 1 63 ASP HA  B 63 . HA   1 1 
       1311 1 2 2 1 63 ASP QB  B 63 . HB#  1 1 
       1312 1 1 2 1 63 ASP H   B 63 . HN   1 1 
       1312 1 2 2 1 63 ASP HA  B 63 . HA   1 1 
       1313 1 1 2 1 63 ASP H   B 63 . HN   1 1 
       1313 1 2 2 1 63 ASP QB  B 63 . HB#  1 1 
       1314 1 1 2 1 63 ASP HA  B 63 . HA   1 1 
       1314 1 2 2 1 64 GLU H   B 64 . HN   1 1 
       1315 1 1 2 1 63 ASP QB  B 63 . HB#  1 1 
       1315 1 2 2 1 64 GLU HA  B 64 . HA   1 1 
       1316 1 1 2 1 63 ASP QB  B 63 . HB#  1 1 
       1316 1 2 2 1 64 GLU H   B 64 . HN   1 1 
       1317 1 1 2 1 63 ASP H   B 63 . HN   1 1 
       1317 1 2 2 1 64 GLU QB  B 64 . HB#  1 1 
       1318 1 1 2 1 63 ASP H   B 63 . HN   1 1 
       1318 1 2 2 1 64 GLU H   B 64 . HN   1 1 
       1319 1 1 2 1 63 ASP HA  B 63 . HA   1 1 
       1319 1 2 2 1 65 ILE H   B 65 . HN   1 1 
       1320 1 1 2 1 63 ASP HA  B 63 . HA   1 1 
       1320 1 2 2 1 66 SER H   B 66 . HN   1 1 
       1321 1 1 2 1 63 ASP H   B 63 . HN   1 1 
       1321 1 2 2 1 67 LYS QG  B 67 . HG#  1 1 
       1322 1 1 2 1 64 GLU HA  B 64 . HA   1 1 
       1322 1 2 2 1 64 GLU QB  B 64 . HB#  1 1 
       1323 1 1 2 1 64 GLU HA  B 64 . HA   1 1 
       1323 1 2 2 1 64 GLU QG  B 64 . HG#  1 1 
       1324 1 1 2 1 64 GLU H   B 64 . HN   1 1 
       1324 1 2 2 1 64 GLU HA  B 64 . HA   1 1 
       1325 1 1 2 1 64 GLU H   B 64 . HN   1 1 
       1325 1 2 2 1 64 GLU QB  B 64 . HB#  1 1 
       1326 1 1 2 1 64 GLU QB  B 64 . HB#  1 1 
       1326 1 2 2 1 65 ILE H   B 65 . HN   1 1 
       1327 1 1 2 1 64 GLU H   B 64 . HN   1 1 
       1327 1 2 2 1 65 ILE H   B 65 . HN   1 1 
       1328 1 1 2 1 64 GLU HA  B 64 . HA   1 1 
       1328 1 2 2 1 67 LYS QB  B 67 . HB#  1 1 
       1329 1 1 2 1 64 GLU HA  B 64 . HA   1 1 
       1329 1 2 2 1 67 LYS QG  B 67 . HG#  1 1 
       1330 1 1 2 1 64 GLU HA  B 64 . HA   1 1 
       1330 1 2 2 1 67 LYS H   B 67 . HN   1 1 
       1331 1 1 2 1 64 GLU QB  B 64 . HB#  1 1 
       1331 1 2 2 1 68 ARG QB  B 68 . HB#  1 1 
       1332 1 1 2 1 64 GLU QB  B 64 . HB#  1 1 
       1332 1 2 2 1 68 ARG QG  B 68 . HG#  1 1 
       1333 1 1 2 1 65 ILE H   B 65 . HN   1 1 
       1333 1 2 2 1 65 ILE HA  B 65 . HA   1 1 
       1334 1 1 2 1 65 ILE H   B 65 . HN   1 1 
       1334 1 2 2 1 65 ILE HB  B 65 . HB   1 1 
       1335 1 1 2 1 65 ILE H   B 65 . HN   1 1 
       1335 1 2 2 1 65 ILE MD  B 65 . HD1# 1 1 
       1336 1 1 2 1 65 ILE H   B 65 . HN   1 1 
       1336 1 2 2 1 65 ILE QG  B 65 . HG1# 1 1 
       1337 1 1 2 1 65 ILE HA  B 65 . HA   1 1 
       1337 1 2 2 1 65 ILE HB  B 65 . HB   1 1 
       1338 1 1 2 1 65 ILE HA  B 65 . HA   1 1 
       1338 1 2 2 1 65 ILE MD  B 65 . HD*  1 1 
       1339 1 1 2 1 65 ILE HB  B 65 . HB   1 1 
       1339 1 2 2 1 66 SER H   B 66 . HN   1 1 
       1340 1 1 2 1 65 ILE MD  B 65 . HD1# 1 1 
       1340 1 2 2 1 66 SER H   B 66 . HN   1 1 
       1341 1 1 2 1 65 ILE HA  B 65 . HA   1 1 
       1341 1 2 2 1 66 SER H   B 66 . HN   1 1 
       1342 1 1 2 1 65 ILE H   B 65 . HN   1 1 
       1342 1 2 2 1 66 SER H   B 66 . HN   1 1 
       1343 1 1 2 1 65 ILE HA  B 65 . HA   1 1 
       1343 1 2 2 1 68 ARG QB  B 68 . HB#  1 1 
       1344 1 1 2 1 65 ILE HA  B 65 . HA   1 1 
       1344 1 2 2 1 68 ARG H   B 68 . HN   1 1 
       1345 1 1 2 1 65 ILE MD  B 65 . HD1# 1 1 
       1345 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1346 1 1 2 1 66 SER H   B 66 . HN   1 1 
       1346 1 2 2 1 66 SER HA  B 66 . HA   1 1 
       1347 1 1 2 1 66 SER H   B 66 . HN   1 1 
       1347 1 2 2 1 67 LYS H   B 67 . HN   1 1 
       1348 1 1 2 1 66 SER H   B 66 . HN   1 1 
       1348 1 2 2 1 68 ARG H   B 68 . HN   1 1 
       1349 1 1 2 1 66 SER HA  B 66 . HA   1 1 
       1349 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1350 1 1 2 1 66 SER HA  B 66 . HA   1 1 
       1350 1 2 2 1 69 PHE H   B 69 . HN   1 1 
       1351 1 1 2 1 67 LYS H   B 67 . HN   1 1 
       1351 1 2 2 1 67 LYS HA  B 67 . HA   1 1 
       1352 1 1 2 1 67 LYS H   B 67 . HN   1 1 
       1352 1 2 2 1 67 LYS QG  B 67 . HG#  1 1 
       1353 1 1 2 1 67 LYS HA  B 67 . HA   1 1 
       1353 1 2 2 1 67 LYS QB  B 67 . HB#  1 1 
       1354 1 1 2 1 67 LYS HA  B 67 . HA   1 1 
       1354 1 2 2 1 70 PHE QB  B 70 . HB#  1 1 
       1355 1 1 2 1 67 LYS HA  B 67 . HA   1 1 
       1355 1 2 2 1 70 PHE H   B 70 . HN   1 1 
       1356 1 1 2 1 68 ARG HA  B 68 . HA   1 1 
       1356 1 2 2 1 68 ARG QB  B 68 . HB#  1 1 
       1357 1 1 2 1 68 ARG H   B 68 . HN   1 1 
       1357 1 2 2 1 68 ARG QB  B 68 . HB#  1 1 
       1358 1 1 2 1 68 ARG QB  B 68 . HB#  1 1 
       1358 1 2 2 1 69 PHE HA  B 69 . HA   1 1 
       1359 1 1 2 1 68 ARG H   B 68 . HN   1 1 
       1359 1 2 2 1 69 PHE H   B 69 . HN   1 1 
       1360 1 1 2 1 68 ARG QG  B 68 . HG#  1 1 
       1360 1 2 2 1 71 PRO HA  B 71 . HA   1 1 
       1361 1 1 2 1 69 PHE HA  B 69 . HA   1 1 
       1361 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1362 1 1 2 1 69 PHE QB  B 69 . HB#  1 1 
       1362 1 2 2 1 70 PHE H   B 70 . HN   1 1 
       1363 1 1 2 1 69 PHE H   B 69 . HN   1 1 
       1363 1 2 2 1 70 PHE H   B 70 . HN   1 1 
       1364 1 1 2 1 69 PHE HA  B 69 . HA   1 1 
       1364 1 2 2 1 71 PRO QB  B 71 . HB#  1 1 
       1365 1 1 2 1 70 PHE HA  B 70 . HA   1 1 
       1365 1 2 2 1 71 PRO QB  B 71 . HB#  1 1 
       1366 1 1 2 1 71 PRO HA  B 71 . HA   1 1 
       1366 1 2 2 1 72 ALA H   B 72 . HN   1 1 
       1367 1 1 2 1 71 PRO QB  B 71 . HB#  1 1 
       1367 1 2 2 1 72 ALA H   B 72 . HN   1 1 
       1368 1 1 2 1 72 ALA H   B 72 . HN   1 1 
       1368 1 2 2 1 72 ALA MB  B 72 . HB#  1 1 
       1369 1 1 2 1 72 ALA HA  B 72 . HA   1 1 
       1369 1 2 2 1 73 LYS H   B 73 . HN   1 1 
       1370 1 1 2 1 72 ALA H   B 72 . HN   1 1 
       1370 1 2 2 1 73 LYS H   B 73 . HN   1 1 
       1371 1 1 1 1  7 ILE MG  A  7 . HG2# 1 1 
       1371 1 2 2 1 18 GLU QG  B 18 . HG#  1 1 
       1372 1 1 1 1  8 ALA HA  A  8 . HA   1 1 
       1372 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
       1373 1 1 1 1  8 ALA HA  A  8 . HA   1 1 
       1373 1 2 2 1 18 GLU QG  B 18 . HG#  1 1 
       1374 1 1 1 1  8 ALA MB  A  8 . HB#  1 1 
       1374 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
       1375 1 1 1 1  8 ALA MB  A  8 . HB#  1 1 
       1375 1 2 2 1 18 GLU QG  B 18 . HG#  1 1 
       1376 1 1 1 1  9 LYS QB  A  9 . HB#  1 1 
       1376 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1377 1 1 1 1  9 LYS QG  A  9 . HG#  1 1 
       1377 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1378 1 1 1 1  9 LYS QG  A  9 . HG#  1 1 
       1378 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1379 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
       1379 1 2 2 1 17 ASP HA  B 17 . HA   1 1 
       1380 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
       1380 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
       1381 1 1 1 1  9 LYS HA  A  9 . HA   1 1 
       1381 1 2 2 1 18 GLU H   B 18 . HN   1 1 
       1382 1 1 1 1  9 LYS H   A  9 . HN   1 1 
       1382 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
       1383 1 1 1 1 10 LYS H   A 10 . HN   1 1 
       1383 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1384 1 1 1 1 10 LYS H   A 10 . HN   1 1 
       1384 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1385 1 1 1 1 10 LYS H   A 10 . HN   1 1 
       1385 1 2 2 1 16 PHE H   B 16 . HN   1 1 
       1386 1 1 1 1 10 LYS QG  A 10 . HG#  1 1 
       1386 1 2 2 1 17 ASP QB  B 17 . HB#  1 1 
       1387 1 1 1 1 10 LYS H   A 10 . HN   1 1 
       1387 1 2 2 1 17 ASP HA  B 17 . HA   1 1 
       1388 1 1 1 1 10 LYS QB  A 10 . HB#  1 1 
       1388 1 2 2 1 18 GLU HA  B 18 . HA   1 1 
       1389 1 1 1 1 10 LYS QB  A 10 . HB#  1 1 
       1389 1 2 2 1 18 GLU QB  B 18 . HB#  1 1 
       1390 1 1 1 1 10 LYS QG  A 10 . HG#  1 1 
       1390 1 2 2 1 18 GLU HA  B 18 . HA   1 1 
       1391 1 1 1 1 10 LYS H   A 10 . HN   1 1 
       1391 1 2 2 1 18 GLU H   B 18 . HN   1 1 
       1392 1 1 1 1 10 LYS QB  A 10 . HB#  1 1 
       1392 1 2 2 1 21 TYR QB  B 21 . HB#  1 1 
       1393 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
       1393 1 2 2 1 13 THR HB  B 13 . HB   1 1 
       1394 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
       1394 1 2 2 1 13 THR MG  B 13 . HG2# 1 1 
       1395 1 1 1 1 11 LYS HA  A 11 . HA   1 1 
       1395 1 2 2 1 14 LEU H   B 14 . HN   1 1 
       1396 1 1 1 1 11 LYS HA  A 11 . HA   1 1 
       1396 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1397 1 1 1 1 11 LYS HA  A 11 . HA   1 1 
       1397 1 2 2 1 15 ALA H   B 15 . HN   1 1 
       1398 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
       1398 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1399 1 1 1 1 11 LYS QB  A 11 . HB#  1 1 
       1399 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1400 1 1 1 1 11 LYS QG  A 11 . HG#  1 1 
       1400 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1401 1 1 1 1 11 LYS QG  A 11 . HG#  1 1 
       1401 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1402 1 1 1 1 11 LYS HA  A 11 . HA   1 1 
       1402 1 2 2 1 16 PHE H   B 16 . HN   1 1 
       1403 1 1 1 1 12 THR H   A 12 . HN   1 1 
       1403 1 2 2 1 13 THR MG  B 13 . HG2# 1 1 
       1404 1 1 1 1 12 THR HB  A 12 . HB   1 1 
       1404 1 2 2 1 14 LEU QB  B 14 . HB#  1 1 
       1405 1 1 1 1 12 THR H   A 12 . HN   1 1 
       1405 1 2 2 1 14 LEU H   B 14 . HN   1 1 
       1406 1 1 1 1 12 THR HA  A 12 . HA   1 1 
       1406 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1407 1 1 1 1 12 THR HB  A 12 . HB   1 1 
       1407 1 2 2 1 16 PHE H   B 16 . HN   1 1 
       1408 1 1 1 1 13 THR HA  A 13 . HA   1 1 
       1408 1 2 2 1 14 LEU H   B 14 . HN   1 1 
       1409 1 1 1 1 13 THR HB  A 13 . HB   1 1 
       1409 1 2 2 1 36 THR MG  B 36 . HG2# 1 1 
       1410 1 1 1 1 13 THR HB  A 13 . HB   1 1 
       1410 1 2 2 1 36 THR HG1 B 36 . HG*  1 1 
       1410 1 2 2 1 36 THR MG  B 36 . HG*  1 1 
       1411 1 1 1 1 14 LEU H   A 14 . HN   1 1 
       1411 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
       1412 1 1 1 1 14 LEU HG  A 14 . HG   1 1 
       1412 1 2 2 1 35 MET QG  B 35 . HG#  1 1 
       1413 1 1 1 1 14 LEU MD2 A 14 . HD22 1 1 
       1413 1 2 2 1 36 THR HB  B 36 . HB   1 1 
       1414 1 1 1 1 14 LEU HA  A 14 . HA   1 1 
       1414 1 2 2 1 36 THR MG  B 36 . HG2# 1 1 
       1415 1 1 1 1 14 LEU MD2 A 14 . HD2# 1 1 
       1415 1 2 2 1 36 THR HA  B 36 . HA   1 1 
       1416 1 1 1 1 14 LEU QD  A 14 . HD*  1 1 
       1416 1 2 2 1 36 THR HB  B 36 . HB   1 1 
       1417 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1417 1 2 2 1 36 THR MG  B 36 . HG2# 1 1 
       1418 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1418 1 2 2 1 36 THR HG1 B 36 . HG*  1 1 
       1418 1 2 2 1 36 THR MG  B 36 . HG*  1 1 
       1419 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1419 1 2 2 1 36 THR HB  B 36 . HB   1 1 
       1420 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1420 1 2 2 1 36 THR MG  B 36 . HG2# 1 1 
       1421 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1 
       1421 1 2 2 1 40 GLU QG  B 40 . HG#  1 1 
       1422 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1 
       1422 1 2 2 1 40 GLU HA  B 40 . HA   1 1 
       1423 1 1 1 1 20 VAL MG2 A 20 . HG2# 1 1 
       1423 1 2 2 1 40 GLU QG  B 40 . HG#  1 1 
       1424 1 1 1 1 20 VAL QG  A 20 . HG*  1 1 
       1424 1 2 2 1 40 GLU QB  B 40 . HB#  1 1 
       1425 1 1 1 1 24 LEU MD2 A 24 . HD2# 1 1 
       1425 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1426 1 1 1 1 24 LEU H   A 24 . HN   1 1 
       1426 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1427 1 1 1 1 24 LEU QD  A 24 . HD*  1 1 
       1427 1 2 2 1 47 LEU QD  B 47 . HD*  1 1 
       1428 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1 
       1428 1 2 2 1 47 LEU HA  B 47 . HA   1 1 
       1429 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1 
       1429 1 2 2 1 48 ILE MD  B 48 . HD1# 1 1 
       1430 1 1 1 1 30 TYR QB  A 30 . HB#  1 1 
       1430 1 2 2 1 54 LEU QD  B 54 . HD*  1 1 
       1431 1 1 1 1 31 LEU QD  A 31 . HD*  1 1 
       1431 1 2 2 1 51 LYS QG  B 51 . HG#  1 1 
       1432 1 1 1 1 31 LEU QD  A 31 . HD*  1 1 
       1432 1 2 2 1 54 LEU HA  B 54 . HA   1 1 
       1433 1 1 1 1 31 LEU QB  A 31 . HB#  1 1 
       1433 1 2 2 1 62 ILE HB  B 62 . HB   1 1 
       1434 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
       1434 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1435 1 1 1 1 39 ILE HB  A 39 . HB   1 1 
       1435 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1436 1 1 1 1 39 ILE HA  A 39 . HA   1 1 
       1436 1 2 2 1 43 VAL QG  B 43 . HG*  1 1 
       1437 1 1 1 1 39 ILE HB  A 39 . HB   1 1 
       1437 1 2 2 1 43 VAL QG  B 43 . HG*  1 1 
       1438 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
       1438 1 2 2 1 43 VAL HA  B 43 . HA   1 1 
       1439 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
       1439 1 2 2 1 43 VAL HB  B 43 . HB   1 1 
       1440 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
       1440 1 2 2 1 43 VAL MG2 B 43 . HG2# 1 1 
       1441 1 1 1 1 42 ALA HA  A 42 . HA   1 1 
       1441 1 2 2 1 46 TRP QB  B 46 . HB#  1 1 
       1442 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
       1442 1 2 2 1 46 TRP QB  B 46 . HB#  1 1 
       1443 1 1 1 1 42 ALA MB  A 42 . HB#  1 1 
       1443 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       1444 1 1 1 1 42 ALA HA  A 42 . HA   1 1 
       1444 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1445 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1 
       1445 1 2 2 1 69 PHE HA  B 69 . HA   1 1 
       1446 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1 
       1446 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1447 1 1 1 1 44 VAL QG  A 44 . HG*  1 1 
       1447 1 2 2 1 69 PHE HA  B 69 . HA   1 1 
       1448 1 1 1 1 44 VAL QG  A 44 . HG*  1 1 
       1448 1 2 2 1 69 PHE QB  B 69 . HB#  1 1 
       1449 1 1 1 1 45 MET QB  A 45 . HB#  1 1 
       1449 1 2 2 1 46 TRP QB  B 46 . HB#  1 1 
       1450 1 1 1 1 45 MET HA  A 45 . HA   1 1 
       1450 1 2 2 1 65 ILE HA  B 65 . HA   1 1 
       1451 1 1 1 1 18 GLU QG  A 18 . HG#  1 1 
       1451 1 2 2 1  7 ILE MG  B  7 . HG2# 1 1 
       1452 1 1 1 1 18 GLU QG  A 18 . HG#  1 1 
       1452 1 2 2 1  7 ILE QG  B  7 . HG*  1 1 
       1452 1 2 2 1  7 ILE MG  B  7 . HG*  1 1 
       1453 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
       1453 1 2 2 1  8 ALA HA  B  8 . HA   1 1 
       1454 1 1 1 1 18 GLU QG  A 18 . HG#  1 1 
       1454 1 2 2 1  8 ALA HA  B  8 . HA   1 1 
       1455 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
       1455 1 2 2 1  8 ALA MB  B  8 . HB#  1 1 
       1456 1 1 1 1 18 GLU QG  A 18 . HG#  1 1 
       1456 1 2 2 1  8 ALA MB  B  8 . HB#  1 1 
       1457 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1457 1 2 2 1  9 LYS QB  B  9 . HB#  1 1 
       1458 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1458 1 2 2 1  9 LYS QG  B  9 . HG#  1 1 
       1459 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1459 1 2 2 1  9 LYS QG  B  9 . HG#  1 1 
       1460 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
       1460 1 2 2 1  9 LYS QG  B  9 . HG#  1 1 
       1461 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
       1461 1 2 2 1  9 LYS HA  B  9 . HA   1 1 
       1462 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
       1462 1 2 2 1  9 LYS HA  B  9 . HA   1 1 
       1463 1 1 1 1 18 GLU H   A 18 . HN   1 1 
       1463 1 2 2 1  9 LYS HA  B  9 . HA   1 1 
       1464 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
       1464 1 2 2 1  9 LYS H   B  9 . HN   1 1 
       1465 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1465 1 2 2 1 10 LYS H   B 10 . HN   1 1 
       1466 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1466 1 2 2 1 10 LYS H   B 10 . HN   1 1 
       1467 1 1 1 1 16 PHE QB  A 16 . HB#  1 1 
       1467 1 2 2 1 10 LYS QB  B 10 . HB#  1 1 
       1468 1 1 1 1 16 PHE H   A 16 . HN   1 1 
       1468 1 2 2 1 10 LYS H   B 10 . HN   1 1 
       1469 1 1 1 1 17 ASP QB  A 17 . HB#  1 1 
       1469 1 2 2 1 10 LYS QG  B 10 . HG#  1 1 
       1470 1 1 1 1 17 ASP HA  A 17 . HA   1 1 
       1470 1 2 2 1 10 LYS H   B 10 . HN   1 1 
       1471 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
       1471 1 2 2 1 10 LYS QB  B 10 . HB#  1 1 
       1472 1 1 1 1 18 GLU QB  A 18 . HB#  1 1 
       1472 1 2 2 1 10 LYS QB  B 10 . HB#  1 1 
       1473 1 1 1 1 18 GLU HA  A 18 . HA   1 1 
       1473 1 2 2 1 10 LYS QG  B 10 . HG#  1 1 
       1474 1 1 1 1 18 GLU H   A 18 . HN   1 1 
       1474 1 2 2 1 10 LYS H   B 10 . HN   1 1 
       1475 1 1 1 1 21 TYR QB  A 21 . HB#  1 1 
       1475 1 2 2 1 10 LYS QB  B 10 . HB#  1 1 
       1476 1 1 1 1 13 THR HB  A 13 . HB   1 1 
       1476 1 2 2 1 11 LYS QB  B 11 . HB#  1 1 
       1477 1 1 1 1 14 LEU H   A 14 . HN   1 1 
       1477 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
       1478 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1478 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
       1479 1 1 1 1 15 ALA H   A 15 . HN   1 1 
       1479 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
       1480 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1480 1 2 2 1 11 LYS QB  B 11 . HB#  1 1 
       1481 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1481 1 2 2 1 11 LYS QB  B 11 . HB#  1 1 
       1482 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1482 1 2 2 1 11 LYS QG  B 11 . HG#  1 1 
       1483 1 1 1 1 15 ALA MB  A 15 . HB#  1 1 
       1483 1 2 2 1 11 LYS QG  B 11 . HG#  1 1 
       1484 1 1 1 1 16 PHE H   A 16 . HN   1 1 
       1484 1 2 2 1 11 LYS HA  B 11 . HA   1 1 
       1485 1 1 1 1 14 LEU QB  A 14 . HB#  1 1 
       1485 1 2 2 1 12 THR HB  B 12 . HB   1 1 
       1486 1 1 1 1 14 LEU H   A 14 . HN   1 1 
       1486 1 2 2 1 12 THR H   B 12 . HN   1 1 
       1487 1 1 1 1 15 ALA HA  A 15 . HA   1 1 
       1487 1 2 2 1 12 THR HA  B 12 . HA   1 1 
       1488 1 1 1 1 16 PHE H   A 16 . HN   1 1 
       1488 1 2 2 1 12 THR HB  B 12 . HB   1 1 
       1489 1 1 1 1 14 LEU H   A 14 . HN   1 1 
       1489 1 2 2 1 13 THR HA  B 13 . HA   1 1 
       1490 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
       1490 1 2 2 1 13 THR HB  B 13 . HB   1 1 
       1491 1 1 1 1 36 THR HG1 A 36 . HG*  1 1 
       1491 1 1 1 1 36 THR MG  A 36 . HG*  1 1 
       1491 1 2 2 1 13 THR HB  B 13 . HB   1 1 
       1492 1 1 1 1 14 LEU MD2 A 14 . HD2# 1 1 
       1492 1 2 2 1 14 LEU H   B 14 . HN   1 1 
       1493 1 1 1 1 35 MET QG  A 35 . HG#  1 1 
       1493 1 2 2 1 14 LEU HG  B 14 . HG   1 1 
       1494 1 1 1 1 36 THR HB  A 36 . HB   1 1 
       1494 1 2 2 1 14 LEU MD2 B 14 . HD22 1 1 
       1495 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
       1495 1 2 2 1 14 LEU HA  B 14 . HA   1 1 
       1496 1 1 1 1 36 THR HA  A 36 . HA   1 1 
       1496 1 2 2 1 14 LEU MD2 B 14 . HD2# 1 1 
       1497 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
       1497 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1498 1 1 1 1 36 THR HG1 A 36 . HG*  1 1 
       1498 1 1 1 1 36 THR MG  A 36 . HG*  1 1 
       1498 1 2 2 1 15 ALA HA  B 15 . HA   1 1 
       1499 1 1 1 1 36 THR HB  A 36 . HB   1 1 
       1499 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1500 1 1 1 1 36 THR MG  A 36 . HG2# 1 1 
       1500 1 2 2 1 15 ALA MB  B 15 . HB#  1 1 
       1501 1 1 1 1 40 GLU QG  A 40 . HG#  1 1 
       1501 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
       1502 1 1 1 1 40 GLU HA  A 40 . HA   1 1 
       1502 1 2 2 1 20 VAL MG1 B 20 . HG1# 1 1 
       1503 1 1 1 1 40 GLU QG  A 40 . HG#  1 1 
       1503 1 2 2 1 20 VAL MG2 B 20 . HG2# 1 1 
       1504 1 1 1 1 40 GLU QB  A 40 . HB#  1 1 
       1504 1 2 2 1 20 VAL QG  B 20 . HG*  1 1 
       1505 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
       1505 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
       1506 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
       1506 1 2 2 1 24 LEU H   B 24 . HN   1 1 
       1507 1 1 1 1 47 LEU MD2 A 47 . HD2# 1 1 
       1507 1 2 2 1 24 LEU MD2 B 24 . HD2# 1 1 
       1508 1 1 1 1 47 LEU QD  A 47 . HD*  1 1 
       1508 1 2 2 1 24 LEU QD  B 24 . HD*  1 1 
       1509 1 1 1 1 47 LEU HA  A 47 . HA   1 1 
       1509 1 2 2 1 27 VAL MG2 B 27 . HG2# 1 1 
       1510 1 1 1 1 54 LEU QD  A 54 . HD*  1 1 
       1510 1 2 2 1 30 TYR QB  B 30 . HB#  1 1 
       1511 1 1 1 1 51 LYS QG  A 51 . HG#  1 1 
       1511 1 2 2 1 31 LEU QD  B 31 . HD*  1 1 
       1512 1 1 1 1 54 LEU HA  A 54 . HA   1 1 
       1512 1 2 2 1 31 LEU QD  B 31 . HD*  1 1 
       1513 1 1 1 1 62 ILE HB  A 62 . HB   1 1 
       1513 1 2 2 1 31 LEU QB  B 31 . HB#  1 1 
       1514 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
       1514 1 2 2 1 39 ILE HA  B 39 . HA   1 1 
       1515 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
       1515 1 2 2 1 39 ILE HB  B 39 . HB   1 1 
       1516 1 1 1 1 43 VAL QG  A 43 . HG*  1 1 
       1516 1 2 2 1 39 ILE HA  B 39 . HA   1 1 
       1517 1 1 1 1 43 VAL QG  A 43 . HG*  1 1 
       1517 1 2 2 1 39 ILE HB  B 39 . HB   1 1 
       1518 1 1 1 1 43 VAL HA  A 43 . HA   1 1 
       1518 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1519 1 1 1 1 43 VAL HB  A 43 . HB   1 1 
       1519 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1520 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1 
       1520 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1521 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
       1521 1 2 2 1 42 ALA HA  B 42 . HA   1 1 
       1522 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
       1522 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1523 1 1 1 1 46 TRP H   A 46 . HN   1 1 
       1523 1 2 2 1 42 ALA MB  B 42 . HB#  1 1 
       1524 1 1 1 1 69 PHE QB  A 69 . HB#  1 1 
       1524 1 2 2 1 42 ALA HA  B 42 . HA   1 1 
       1525 1 1 1 1 69 PHE HA  A 69 . HA   1 1 
       1525 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1526 1 1 1 1 69 PHE QB  A 69 . HB#  1 1 
       1526 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1 
       1527 1 1 1 1 69 PHE HA  A 69 . HA   1 1 
       1527 1 2 2 1 44 VAL QG  B 44 . HG*  1 1 
       1528 1 1 1 1 69 PHE QB  A 69 . HB#  1 1 
       1528 1 2 2 1 44 VAL QG  B 44 . HG*  1 1 
       1529 1 1 1 1 46 TRP QB  A 46 . HB#  1 1 
       1529 1 2 2 1 45 MET QB  B 45 . HB#  1 1 
       1530 1 1 1 1 65 ILE HA  A 65 . HA   1 1 
       1530 1 2 2 1 45 MET HA  B 45 . HA   1 1 
    stop_

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

          1 1 . . . . . 3.0 1.8 4.5 1 1 
          2 1 . . . . . 3.0 1.8 4.5 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.0 1.8 4.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 3.0 1.8 4.5 1 1 
          7 1 . . . . . 2.5 1.8 3.0 1 1 
          8 1 . . . . . 2.5 1.8 4.0 1 1 
          9 1 . . . . . 2.5 1.8 4.0 1 1 
         10 1 . . . . . 3.0 1.8 4.0 1 1 
         11 1 . . . . . 3.0 1.8 4.0 1 1 
         12 1 . . . . . 2.5 1.8 4.0 1 1 
         13 1 . . . . . 4.0 1.8 5.5 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 2.5 1.8 3.0 1 1 
         17 1 . . . . . 2.5 1.8 3.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 2.5 1.8 4.0 1 1 
         20 1 . . . . . 2.5 1.8 3.0 1 1 
         21 1 . . . . . 2.5 1.8 3.0 1 1 
         22 1 . . . . . 2.5 1.8 3.0 1 1 
         23 1 . . . . . 3.0 1.8 4.0 1 1 
         24 1 . . . . . 2.5 1.8 4.0 1 1 
         25 1 . . . . . 4.0 1.8 5.5 1 1 
         26 1 . . . . . 2.5 1.8 3.0 1 1 
         27 1 . . . . . 2.5 1.8 4.0 1 1 
         28 1 . . . . . 2.5 1.8 3.0 1 1 
         29 1 . . . . . 2.5 1.8 3.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 2.5 1.8 3.0 1 1 
         32 1 . . . . . 3.0 1.8 3.5 1 1 
         33 1 . . . . . 2.5 1.8 4.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 2.5 1.8 3.0 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
         37 1 . . . . . 3.0 1.8 3.5 1 1 
         38 1 . . . . . 2.5 1.8 4.0 1 1 
         39 1 . . . . . 4.0 1.8 5.5 1 1 
         40 1 . . . . . 2.5 1.8 3.0 1 1 
         41 1 . . . . . 4.0 1.8 5.5 1 1 
         42 1 . . . . . 3.0 1.8 4.5 1 1 
         43 1 . . . . . 2.5 1.8 3.0 1 1 
         44 1 . . . . . 2.5 1.8 4.0 1 1 
         45 1 . . . . . 2.5 1.8 3.0 1 1 
         46 1 . . . . . 4.0 1.8 5.5 1 1 
         47 1 . . . . . 3.0 1.8 4.5 1 1 
         48 1 . . . . . 3.0 1.8 3.5 1 1 
         49 1 . . . . . 3.0 1.8 3.0 1 1 
         50 1 . . . . . 2.5 1.8 3.0 1 1 
         51 1 . . . . . 3.0 1.8 3.5 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 2.5 1.8 3.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 2.5 1.8 3.0 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 3.0 1.8 3.5 1 1 
         58 1 . . . . . 2.5 1.8 3.0 1 1 
         59 1 . . . . . 4.0 1.8 5.5 1 1 
         60 1 . . . . . 2.5 1.8 3.0 1 1 
         61 1 . . . . . 4.0 1.8 5.5 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 2.5 1.8 3.0 1 1 
         65 1 . . . . . 2.5 1.8 3.0 1 1 
         66 1 . . . . . 3.0 1.8 4.0 1 1 
         67 1 . . . . . 2.5 1.8 4.0 1 1 
         68 1 . . . . . 3.0 1.8 3.5 1 1 
         69 1 . . . . . 3.0 1.8 4.5 1 1 
         70 1 . . . . . 3.0 1.8 4.5 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.5 1 1 
         73 1 . . . . . 2.5 1.8 3.0 1 1 
         74 1 . . . . . 3.0 1.8 3.5 1 1 
         75 1 . . . . . 3.0 1.8 3.5 1 1 
         76 1 . . . . . 3.0 1.8 3.5 1 1 
         77 1 . . . . . 2.5 1.8 4.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.5 1 1 
         80 1 . . . . . 4.0 1.8 5.5 1 1 
         81 1 . . . . . 4.0 1.8 5.5 1 1 
         82 1 . . . . . 3.0 1.8 4.5 1 1 
         83 1 . . . . . 3.0 2.3 3.5 1 1 
         84 1 . . . . . 4.0 1.8 5.5 1 1 
         85 1 . . . . . 3.0 1.8 4.0 1 1 
         86 1 . . . . . 4.0 1.8 5.5 1 1 
         87 1 . . . . . 4.0 2.8 5.5 1 1 
         88 1 . . . . . 3.0 1.8 4.0 1 1 
         89 1 . . . . . 2.5 1.8 4.0 1 1 
         90 1 . . . . . 2.5 1.8 4.0 1 1 
         91 1 . . . . . 2.5 1.8 4.0 1 1 
         92 1 . . . . . 4.0 1.8 5.5 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 3.0 1.8 4.5 1 1 
         95 1 . . . . . 2.5 1.8 3.0 1 1 
         96 1 . . . . . 3.0 1.8 4.5 1 1 
         97 1 . . . . . 4.0 2.8 4.5 1 1 
         98 1 . . . . . 4.0 1.8 5.5 1 1 
         99 1 . . . . . 2.5 1.8 3.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 3.0 1.8 4.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 5.5 1 1 
        105 1 . . . . . 4.0 1.8 5.5 1 1 
        106 1 . . . . . 2.5 1.8 4.0 1 1 
        107 1 . . . . . 2.5 1.8 3.0 1 1 
        108 1 . . . . . 3.0 1.8 4.5 1 1 
        109 1 . . . . . 3.0 1.8 3.5 1 1 
        110 1 . . . . . 3.0 1.8 3.5 1 1 
        111 1 . . . . . 2.5 1.8 3.0 1 1 
        112 1 . . . . . 2.5 1.8 3.0 1 1 
        113 1 . . . . . 3.0 1.8 4.5 1 1 
        114 1 . . . . . 3.0 1.8 3.5 1 1 
        115 1 . . . . . 2.5 1.8 4.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.5 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 3.0 1.8 4.5 1 1 
        120 1 . . . . . 2.5 1.8 3.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 2.5 1.8 3.0 1 1 
        123 1 . . . . . 2.5 1.8 3.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 3.0 1.8 3.5 1 1 
        126 1 . . . . . 2.5 1.8 3.0 1 1 
        127 1 . . . . . 4.0 1.8 5.5 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 2.5 1.8 3.0 1 1 
        131 1 . . . . . 2.5 1.8 4.0 1 1 
        132 1 . . . . . 3.0 1.8 4.5 1 1 
        133 1 . . . . . 2.5 1.8 3.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 3.0 1.8 4.5 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.5 1 1 
        138 1 . . . . . 3.0 1.8 4.0 1 1 
        139 1 . . . . . 2.5 1.8 3.0 1 1 
        140 1 . . . . . 4.0 1.8 5.5 1 1 
        141 1 . . . . . 2.5 1.8 3.0 1 1 
        142 1 . . . . . 3.0 1.8 4.0 1 1 
        143 1 . . . . . 4.0 1.8 5.5 1 1 
        144 1 . . . . . 3.0 1.8 4.5 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 2.5 1.8 3.0 1 1 
        148 1 . . . . . 2.5 1.8 3.0 1 1 
        149 1 . . . . . 2.5 1.8 4.0 1 1 
        150 1 . . . . . 2.5 1.8 3.0 1 1 
        151 1 . . . . . 2.5 1.8 4.0 1 1 
        152 1 . . . . . 3.0 1.8 4.5 1 1 
        153 1 . . . . . 3.0 1.8 3.5 1 1 
        154 1 . . . . . 2.5 1.8 3.0 1 1 
        155 1 . . . . . 3.0 1.8 4.0 1 1 
        156 1 . . . . . 3.0 1.8 3.5 1 1 
        157 1 . . . . . 3.0 1.8 3.5 1 1 
        158 1 . . . . . 3.0 1.8 3.5 1 1 
        159 1 . . . . . 4.0 1.8 5.5 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.5 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 2.5 1.8 3.0 1 1 
        164 1 . . . . . 4.0 1.8 5.5 1 1 
        165 1 . . . . . 3.0 1.8 4.5 1 1 
        166 1 . . . . . 2.5 1.8 3.0 1 1 
        167 1 . . . . . 3.0 1.8 4.5 1 1 
        168 1 . . . . . 2.5 1.8 4.0 1 1 
        169 1 . . . . . 3.0 1.8 3.5 1 1 
        170 1 . . . . . 3.0 1.8 4.5 1 1 
        171 1 . . . . . 2.5 1.8 3.0 1 1 
        172 1 . . . . . 4.0 2.3 5.0 1 1 
        173 1 . . . . . 3.0 1.8 3.5 1 1 
        174 1 . . . . . 4.0 1.8 5.5 1 1 
        175 1 . . . . . 3.0 2.3 3.5 1 1 
        176 1 . . . . . 2.5 1.8 3.0 1 1 
        177 1 . . . . . 3.0 1.8 3.5 1 1 
        178 1 . . . . . 2.5 1.8 4.0 1 1 
        179 1 . . . . . 2.5 1.8 3.0 1 1 
        180 1 . . . . . 2.5 1.8 3.0 1 1 
        181 1 . . . . . 2.5 1.8 3.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 3.0 1.8 4.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 3.0 1.8 3.5 1 1 
        186 1 . . . . . 4.0 1.8 5.5 1 1 
        187 1 . . . . . 3.0 1.8 4.5 1 1 
        188 1 . . . . . 3.0 1.8 4.5 1 1 
        189 1 . . . . . 3.0 1.8 4.5 1 1 
        190 1 . . . . . 3.0 1.8 4.5 1 1 
        191 1 . . . . . 4.0 1.8 5.5 1 1 
        192 1 . . . . . 4.0 1.8 5.5 1 1 
        193 1 . . . . . 2.5 1.8 3.0 1 1 
        194 1 . . . . . 2.5 1.8 3.0 1 1 
        195 1 . . . . . 3.0 1.8 3.5 1 1 
        196 1 . . . . . 3.0 1.8 4.5 1 1 
        197 1 . . . . . 3.0 1.8 3.5 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 3.0 1.8 4.0 1 1 
        200 1 . . . . . 2.5 1.8 3.0 1 1 
        201 1 . . . . . 3.0 1.8 3.5 1 1 
        202 1 . . . . . 3.0 2.3 3.5 1 1 
        203 1 . . . . . 2.5 1.8 4.0 1 1 
        204 1 . . . . . 3.0 1.8 4.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 2.5 1.8 3.0 1 1 
        207 1 . . . . . 2.5 1.8 4.0 1 1 
        208 1 . . . . . 3.0 1.8 4.5 1 1 
        209 1 . . . . . 2.5 1.8 3.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 3.0 1.8 4.5 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 4.0 1.8 5.5 1 1 
        214 1 . . . . . 2.5 1.8 3.0 1 1 
        215 1 . . . . . 3.0 1.8 4.0 1 1 
        216 1 . . . . . 4.0 1.8 5.5 1 1 
        217 1 . . . . . 3.0 1.8 4.5 1 1 
        218 1 . . . . . 4.0 1.8 5.5 1 1 
        219 1 . . . . . 3.0 1.8 4.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 3.0 1.8 4.0 1 1 
        222 1 . . . . . 3.0 1.8 4.5 1 1 
        223 1 . . . . . 3.0 1.8 4.5 1 1 
        224 1 . . . . . 2.5 1.8 3.0 1 1 
        225 1 . . . . . 2.5 1.8 3.0 1 1 
        226 1 . . . . . 2.5 1.8 4.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 2.5 1.8 3.0 1 1 
        229 1 . . . . . 4.0 1.8 5.5 1 1 
        230 1 . . . . . 3.0 1.8 3.5 1 1 
        231 1 . . . . . 4.0 1.8 5.5 1 1 
        232 1 . . . . . 3.0 1.8 3.5 1 1 
        233 1 . . . . . 4.0 1.8 5.5 1 1 
        234 1 . . . . . 4.0 1.8 5.5 1 1 
        235 1 . . . . . 4.0 1.8 5.5 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 3.0 1.8 4.5 1 1 
        238 1 . . . . . 2.5 1.8 3.0 1 1 
        239 1 . . . . . 2.5 1.8 3.0 1 1 
        240 1 . . . . . 2.5 1.8 3.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 3.0 1.8 3.5 1 1 
        243 1 . . . . . 2.5 1.8 3.0 1 1 
        244 1 . . . . . 2.5 1.8 3.0 1 1 
        245 1 . . . . . 2.5 1.8 3.0 1 1 
        246 1 . . . . . 2.5 1.8 3.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 2.5 1.8 3.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 2.5 1.8 3.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 3.0 1.8 3.5 1 1 
        255 1 . . . . . 2.5 1.8 4.0 1 1 
        256 1 . . . . . 3.0 1.8 4.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 3.0 1.8 4.5 1 1 
        260 1 . . . . . 4.0 1.8 5.5 1 1 
        261 1 . . . . . 2.5 1.8 3.0 1 1 
        262 1 . . . . . 2.5 1.8 3.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 2.5 1.8 3.0 1 1 
        265 1 . . . . . 2.5 1.8 4.0 1 1 
        266 1 . . . . . 2.5 1.8 3.0 1 1 
        267 1 . . . . . 2.5 1.8 4.0 1 1 
        268 1 . . . . . 2.5 1.8 3.0 1 1 
        269 1 . . . . . 2.5 1.8 3.0 1 1 
        270 1 . . . . . 3.0 1.8 3.5 1 1 
        271 1 . . . . . 4.0 1.8 5.0 1 1 
        272 1 . . . . . 2.5 1.8 3.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.5 1 1 
        276 1 . . . . . 4.0 1.8 5.5 1 1 
        277 1 . . . . . 3.0 1.8 3.5 1 1 
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       1205 1 . . . . . 2.5 1.8 3.0 1 1 
       1206 1 . . . . . 2.5 1.8 4.0 1 1 
       1207 1 . . . . . 4.0 1.8 5.5 1 1 
       1208 1 . . . . . 3.0 1.8 3.5 1 1 
       1209 1 . . . . . 4.0 1.8 5.5 1 1 
       1210 1 . . . . . 3.0 1.8 4.5 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
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       1215 1 . . . . . 4.0 1.8 5.0 1 1 
       1216 1 . . . . . 2.5 1.8 3.0 1 1 
       1217 1 . . . . . 3.0 1.8 4.5 1 1 
       1218 1 . . . . . 2.5 1.8 3.0 1 1 
       1219 1 . . . . . 2.5 1.8 4.0 1 1 
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       1221 1 . . . . . 4.0 1.8 5.5 1 1 
       1222 1 . . . . . 2.5 1.8 3.0 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 3.0 1.8 3.5 1 1 
       1225 1 . . . . . 2.5 1.8 3.0 1 1 
       1226 1 . . . . . 2.5 1.8 4.0 1 1 
       1227 1 . . . . . 3.0 1.8 4.5 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
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       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 2.5 1.8 3.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.5 1 1 
       1233 1 . . . . . 4.0 1.8 5.5 1 1 
       1234 1 . . . . . 4.0 1.8 5.5 1 1 
       1235 1 . . . . . 4.0 1.8 5.5 1 1 
       1236 1 . . . . . 3.0 1.8 4.5 1 1 
       1237 1 . . . . . 4.0 1.8 5.5 1 1 
       1238 1 . . . . . 4.0 1.8 5.5 1 1 
       1239 1 . . . . . 4.0 1.8 5.5 1 1 
       1240 1 . . . . . 2.5 1.8 3.0 1 1 
       1241 1 . . . . . 2.5 1.8 3.0 1 1 
       1242 1 . . . . . 3.0 1.8 3.5 1 1 
       1243 1 . . . . . 4.0 1.8 5.5 1 1 
       1244 1 . . . . . 4.0 1.8 5.5 1 1 
       1245 1 . . . . . 2.5 1.8 3.0 1 1 
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       1248 1 . . . . . 2.5 1.8 3.0 1 1 
       1249 1 . . . . . 4.0 1.8 5.0 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 4.0 1.8 5.0 1 1 
       1252 1 . . . . . 3.0 1.8 4.5 1 1 
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       1254 1 . . . . . 3.0 1.8 4.5 1 1 
       1255 1 . . . . . 3.0 1.8 4.5 1 1 
       1256 1 . . . . . 2.5 1.8 3.0 1 1 
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       1258 1 . . . . . 2.5 1.8 3.0 1 1 
       1259 1 . . . . . 3.0 1.8 3.5 1 1 
       1260 1 . . . . . 2.5 1.8 3.0 1 1 
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       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 2.5 1.8 3.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.5 1 1 
       1265 1 . . . . . 2.5 1.8 4.0 1 1 
       1266 1 . . . . . 4.0 1.8 5.5 1 1 
       1267 1 . . . . . 2.5 1.8 4.0 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 5.5 1 1 
       1272 1 . . . . . 4.0 1.8 5.5 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 3.0 1.8 4.5 1 1 
       1275 1 . . . . . 2.5 1.8 3.0 1 1 
       1276 1 . . . . . 2.5 1.8 3.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 3.0 1.8 3.5 1 1 
       1284 1 . . . . . 3.0 1.8 4.5 1 1 
       1285 1 . . . . . 3.0 1.8 3.5 1 1 
       1286 1 . . . . . 3.0 1.8 3.5 1 1 
       1287 1 . . . . . 2.5 1.8 3.0 1 1 
       1288 1 . . . . . 3.0 1.8 4.5 1 1 
       1289 1 . . . . . 4.0 1.8 5.5 1 1 
       1290 1 . . . . . 3.0 1.8 3.5 1 1 
       1291 1 . . . . . 4.0 1.8 5.5 1 1 
       1292 1 . . . . . 4.0 1.8 5.5 1 1 
       1293 1 . . . . . 3.0 1.8 4.5 1 1 
       1294 1 . . . . . 4.0 1.8 5.5 1 1 
       1295 1 . . . . . 2.5 1.8 3.0 1 1 
       1296 1 . . . . . 3.0 1.8 4.0 1 1 
       1297 1 . . . . . 2.5 1.8 3.0 1 1 
       1298 1 . . . . . 2.5 1.8 3.0 1 1 
       1299 1 . . . . . 2.5 1.8 3.0 1 1 
       1300 1 . . . . . 2.5 1.8 3.0 1 1 
       1301 1 . . . . . 3.0 1.8 3.5 1 1 
       1302 1 . . . . . 3.0 1.8 3.5 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . . 4.0 1.8 5.0 1 1 
       1305 1 . . . . . 2.5 1.8 3.0 1 1 
       1306 1 . . . . . 2.5 1.8 3.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 3.0 1.8 4.5 1 1 
       1309 1 . . . . . 3.0 1.8 3.5 1 1 
       1310 1 . . . . . 3.0 1.8 4.5 1 1 
       1311 1 . . . . . 2.5 1.8 4.0 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 2.5 1.8 3.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 5.5 1 1 
       1316 1 . . . . . 2.5 1.8 4.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.5 1 1 
       1318 1 . . . . . 2.5 1.8 3.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 2.5 1.8 3.0 1 1 
       1323 1 . . . . . 3.0 1.8 4.5 1 1 
       1324 1 . . . . . 2.5 1.8 3.0 1 1 
       1325 1 . . . . . 3.0 1.8 4.5 1 1 
       1326 1 . . . . . 2.5 1.8 4.0 1 1 
       1327 1 . . . . . 2.5 1.8 3.0 1 1 
       1328 1 . . . . . 3.0 1.8 4.5 1 1 
       1329 1 . . . . . 4.0 1.8 5.5 1 1 
       1330 1 . . . . . 3.0 1.8 3.5 1 1 
       1331 1 . . . . . 3.0 1.8 4.5 1 1 
       1332 1 . . . . . 3.0 1.8 4.5 1 1 
       1333 1 . . . . . 3.0 1.8 4.0 1 1 
       1334 1 . . . . . 2.5 1.8 3.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 5.0 1 1 
       1337 1 . . . . . 3.0 1.8 3.5 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 3.0 1.8 4.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 2.5 1.8 3.0 1 1 
       1343 1 . . . . . 3.0 1.8 3.5 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 2.5 1.8 3.0 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 3.0 1.8 4.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.5 1 1 
       1350 1 . . . . . 3.0 1.8 3.5 1 1 
       1351 1 . . . . . 2.5 1.8 3.0 1 1 
       1352 1 . . . . . 3.0 1.8 4.0 1 1 
       1353 1 . . . . . 2.5 1.8 4.0 1 1 
       1354 1 . . . . . 3.0 1.8 4.5 1 1 
       1355 1 . . . . . 4.0 1.8 5.5 1 1 
       1356 1 . . . . . 2.5 1.8 3.0 1 1 
       1357 1 . . . . . 3.0 1.8 4.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.5 1 1 
       1359 1 . . . . . 2.5 1.8 3.0 1 1 
       1360 1 . . . . . 4.0 1.8 5.5 1 1 
       1361 1 . . . . . 2.5 1.8 4.0 1 1 
       1362 1 . . . . . 3.0 1.8 4.5 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 4.0 1.8 5.5 1 1 
       1365 1 . . . . . 4.0 1.8 5.5 1 1 
       1366 1 . . . . . 2.5 1.8 3.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 3.0 1.8 4.0 1 1 
       1369 1 . . . . . 3.0 1.8 4.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.5 1 1 
       1373 1 . . . . . 4.0 1.8 5.5 1 1 
       1374 1 . . . . . 3.0 1.8 4.5 1 1 
       1375 1 . . . . . 4.0 1.8 5.5 1 1 
       1376 1 . . . . . 4.0 1.8 5.5 1 1 
       1377 1 . . . . . 3.0 1.8 4.5 1 1 
       1378 1 . . . . . 3.0 1.8 4.5 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 2.5 1.8 4.0 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 4.0 1.8 5.5 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.5 1 1 
       1385 1 . . . . . 2.5 1.8 3.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.5 1 1 
       1387 1 . . . . . 4.0 2.8 4.5 1 1 
       1388 1 . . . . . 4.0 1.8 5.5 1 1 
       1389 1 . . . . . 4.0 1.8 5.5 1 1 
       1390 1 . . . . . 4.0 1.8 5.5 1 1 
       1391 1 . . . . . 2.5 1.8 3.0 1 1 
       1392 1 . . . . . 4.0 1.8 5.5 1 1 
       1393 1 . . . . . 4.0 1.8 4.5 1 1 
       1394 1 . . . . . 3.0 1.8 4.5 1 1 
       1395 1 . . . . . 4.0 2.8 4.5 1 1 
       1396 1 . . . . . 3.0 1.8 4.5 1 1 
       1397 1 . . . . . 4.0 2.8 4.5 1 1 
       1398 1 . . . . . 4.0 2.8 5.5 1 1 
       1399 1 . . . . . 3.0 1.8 4.5 1 1 
       1400 1 . . . . . 3.0 1.8 4.5 1 1 
       1401 1 . . . . . 3.0 1.8 4.5 1 1 
       1402 1 . . . . . 2.5 1.8 3.0 1 1 
       1403 1 . . . . . 2.5 1.8 4.0 1 1 
       1404 1 . . . . . 3.0 1.8 4.5 1 1 
       1405 1 . . . . . 2.5 1.8 4.0 1 1 
       1406 1 . . . . . 4.0 2.8 5.5 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 3.0 1.8 3.5 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.5 1 1 
       1411 1 . . . . . 4.0 2.8 5.5 1 1 
       1412 1 . . . . . 4.0 1.8 5.5 1 1 
       1413 1 . . . . . 3.0 1.8 4.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.5 1 1 
       1415 1 . . . . . 3.0 1.8 3.5 1 1 
       1416 1 . . . . . 3.0 1.8 3.5 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 4.0 1.8 5.5 1 1 
       1419 1 . . . . . 4.0 1.8 5.5 1 1 
       1420 1 . . . . . 2.5 1.8 4.0 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 4.0 1.8 5.5 1 1 
       1423 1 . . . . . 4.0 1.8 6.2 1 1 
       1424 1 . . . . . 3.0 1.8 4.5 1 1 
       1425 1 . . . . . 3.0 1.8 5.2 1 1 
       1426 1 . . . . . 4.0 1.8 5.5 1 1 
       1427 1 . . . . . 3.0 1.8 5.2 1 1 
       1428 1 . . . . . 3.0 1.8 5.2 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 5.5 1 1 
       1431 1 . . . . . 4.0 1.8 5.5 1 1 
       1432 1 . . . . . 4.0 1.8 5.5 1 1 
       1433 1 . . . . . 4.0 1.8 5.5 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.5 1 1 
       1437 1 . . . . . 3.0 1.8 4.5 1 1 
       1438 1 . . . . . 3.0 1.8 4.5 1 1 
       1439 1 . . . . . 3.0 1.8 4.5 1 1 
       1440 1 . . . . . 4.0 1.8 5.5 1 1 
       1441 1 . . . . . 3.0 1.8 4.5 1 1 
       1442 1 . . . . . 3.0 1.8 4.5 1 1 
       1443 1 . . . . . 4.0 2.8 5.5 1 1 
       1444 1 . . . . . 4.0 1.8 5.5 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 3.0 1.8 4.5 1 1 
       1448 1 . . . . . 3.0 1.8 4.5 1 1 
       1449 1 . . . . . 4.0 1.8 6.2 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.5 1 1 
       1453 1 . . . . . 4.0 1.8 5.5 1 1 
       1454 1 . . . . . 4.0 1.8 5.5 1 1 
       1455 1 . . . . . 3.0 1.8 4.5 1 1 
       1456 1 . . . . . 4.0 1.8 5.5 1 1 
       1457 1 . . . . . 4.0 1.8 5.5 1 1 
       1458 1 . . . . . 3.0 1.8 4.5 1 1 
       1459 1 . . . . . 3.0 1.8 4.5 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 2.5 1.8 4.0 1 1 
       1463 1 . . . . . 3.0 1.8 3.5 1 1 
       1464 1 . . . . . 4.0 1.8 5.5 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 5.5 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 2.5 1.8 3.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.5 1 1 
       1470 1 . . . . . 4.0 2.8 4.5 1 1 
       1471 1 . . . . . 4.0 1.8 5.5 1 1 
       1472 1 . . . . . 4.0 1.8 5.5 1 1 
       1473 1 . . . . . 4.0 1.8 5.5 1 1 
       1474 1 . . . . . 2.5 1.8 3.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.5 1 1 
       1476 1 . . . . . 4.0 1.8 4.5 1 1 
       1477 1 . . . . . 4.0 2.8 4.5 1 1 
       1478 1 . . . . . 3.0 1.8 4.5 1 1 
       1479 1 . . . . . 4.0 2.8 4.5 1 1 
       1480 1 . . . . . 4.0 2.8 5.5 1 1 
       1481 1 . . . . . 3.0 1.8 4.5 1 1 
       1482 1 . . . . . 3.0 1.8 4.5 1 1 
       1483 1 . . . . . 3.0 1.8 4.5 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 3.0 1.8 4.5 1 1 
       1486 1 . . . . . 2.5 1.8 4.0 1 1 
       1487 1 . . . . . 4.0 2.8 5.5 1 1 
       1488 1 . . . . . 3.0 1.8 4.5 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.5 1 1 
       1492 1 . . . . . 4.0 2.8 5.5 1 1 
       1493 1 . . . . . 4.0 1.8 5.5 1 1 
       1494 1 . . . . . 3.0 1.8 4.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.5 1 1 
       1496 1 . . . . . 3.0 1.8 3.5 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 5.5 1 1 
       1499 1 . . . . . 4.0 1.8 5.5 1 1 
       1500 1 . . . . . 2.5 1.8 4.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.5 1 1 
       1503 1 . . . . . 4.0 1.8 6.2 1 1 
       1504 1 . . . . . 3.0 1.8 4.5 1 1 
       1505 1 . . . . . 3.0 1.8 5.2 1 1 
       1506 1 . . . . . 4.0 1.8 5.5 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 3.0 1.8 5.2 1 1 
       1509 1 . . . . . 3.0 1.8 5.2 1 1 
       1510 1 . . . . . 4.0 1.8 5.5 1 1 
       1511 1 . . . . . 4.0 1.8 5.5 1 1 
       1512 1 . . . . . 4.0 1.8 5.5 1 1 
       1513 1 . . . . . 4.0 1.8 5.5 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.5 1 1 
       1517 1 . . . . . 3.0 1.8 4.5 1 1 
       1518 1 . . . . . 3.0 1.8 4.5 1 1 
       1519 1 . . . . . 3.0 1.8 4.5 1 1 
       1520 1 . . . . . 4.0 1.8 5.5 1 1 
       1521 1 . . . . . 3.0 1.8 4.5 1 1 
       1522 1 . . . . . 3.0 1.8 4.5 1 1 
       1523 1 . . . . . 4.0 2.8 5.5 1 1 
       1524 1 . . . . . 4.0 1.8 5.5 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 4.5 1 1 
       1528 1 . . . . . 3.0 1.8 4.5 1 1 
       1529 1 . . . . . 4.0 1.8 6.2 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
       95 1 . . . 1 2 
       96 1 . . . 1 2 
       97 1 . . . 1 2 
       98 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 10 LYS H A 10 . HN 1 2 
        1 1 2 2 1 16 PHE O B 16 . O  1 2 
        2 1 1 1 1 10 LYS N A 10 . N  1 2 
        2 1 2 2 1 16 PHE O B 16 . O  1 2 
        3 1 1 1 1 16 PHE O A 16 . O  1 2 
        3 1 2 2 1 10 LYS H B 10 . HN 1 2 
        4 1 1 1 1 16 PHE O A 16 . O  1 2 
        4 1 2 2 1 10 LYS N B 10 . N  1 2 
        5 1 1 1 1 12 THR H A 12 . HN 1 2 
        5 1 2 2 1 14 LEU O B 14 . O  1 2 
        6 1 1 1 1 12 THR N A 12 . N  1 2 
        6 1 2 2 1 14 LEU O B 14 . O  1 2 
        7 1 1 1 1 14 LEU O A 14 . O  1 2 
        7 1 2 2 1 12 THR H B 12 . HN 1 2 
        8 1 1 1 1 14 LEU O A 14 . O  1 2 
        8 1 2 2 1 12 THR N B 12 . N  1 2 
        9 1 1 1 1 14 LEU H A 14 . HN 1 2 
        9 1 2 2 1 12 THR O B 12 . O  1 2 
       10 1 1 1 1 14 LEU N A 14 . N  1 2 
       10 1 2 2 1 12 THR O B 12 . O  1 2 
       11 1 1 1 1 12 THR O A 12 . O  1 2 
       11 1 2 2 1 14 LEU H B 14 . HN 1 2 
       12 1 1 1 1 12 THR O A 12 . O  1 2 
       12 1 2 2 1 14 LEU N B 14 . N  1 2 
       13 1 1 1 1 16 PHE H A 16 . HN 1 2 
       13 1 2 2 1 10 LYS O B 10 . O  1 2 
       14 1 1 1 1 16 PHE N A 16 . N  1 2 
       14 1 2 2 1 10 LYS O B 10 . O  1 2 
       15 1 1 1 1 10 LYS O A 10 . O  1 2 
       15 1 2 2 1 16 PHE H B 16 . HN 1 2 
       16 1 1 1 1 10 LYS O A 10 . O  1 2 
       16 1 2 2 1 16 PHE N B 16 . N  1 2 
       17 1 1 1 1 17 ASP O A 17 . O  1 2 
       17 1 2 1 1 21 TYR H A 21 . HN 1 2 
       18 1 1 1 1 17 ASP O A 17 . O  1 2 
       18 1 2 1 1 21 TYR N A 21 . N  1 2 
       19 1 1 2 1 17 ASP O B 17 . O  1 2 
       19 1 2 2 1 21 TYR H B 21 . HN 1 2 
       20 1 1 2 1 17 ASP O B 17 . O  1 2 
       20 1 2 2 1 21 TYR N B 21 . N  1 2 
       21 1 1 1 1 18 GLU O A 18 . O  1 2 
       21 1 2 1 1 22 HIS H A 22 . HN 1 2 
       22 1 1 1 1 18 GLU O A 18 . O  1 2 
       22 1 2 1 1 22 HIS N A 22 . N  1 2 
       23 1 1 2 1 18 GLU O B 18 . O  1 2 
       23 1 2 2 1 22 HIS H B 22 . HN 1 2 
       24 1 1 2 1 18 GLU O B 18 . O  1 2 
       24 1 2 2 1 22 HIS N B 22 . N  1 2 
       25 1 1 1 1 19 ASP O A 19 . O  1 2 
       25 1 2 1 1 23 THR H A 23 . HN 1 2 
       26 1 1 1 1 19 ASP O A 19 . O  1 2 
       26 1 2 1 1 23 THR N A 23 . N  1 2 
       27 1 1 2 1 19 ASP O B 19 . O  1 2 
       27 1 2 2 1 23 THR H B 23 . HN 1 2 
       28 1 1 2 1 19 ASP O B 19 . O  1 2 
       28 1 2 2 1 23 THR N B 23 . N  1 2 
       29 1 1 1 1 20 VAL O A 20 . O  1 2 
       29 1 2 1 1 24 LEU H A 24 . HN 1 2 
       30 1 1 2 1 20 VAL O B 20 . O  1 2 
       30 1 2 2 1 24 LEU H B 24 . HN 1 2 
       31 1 1 2 1 20 VAL O B 20 . O  1 2 
       31 1 2 2 1 24 LEU N B 24 . N  1 2 
       32 1 1 1 1 23 THR O A 23 . O  1 2 
       32 1 2 1 1 27 VAL H A 27 . HN 1 2 
       33 1 1 1 1 23 THR O A 23 . O  1 2 
       33 1 2 1 1 27 VAL N A 27 . N  1 2 
       34 1 1 2 1 23 THR O B 23 . O  1 2 
       34 1 2 2 1 27 VAL H B 27 . HN 1 2 
       35 1 1 2 1 23 THR O B 23 . O  1 2 
       35 1 2 2 1 27 VAL N B 27 . N  1 2 
       36 1 1 1 1 24 LEU O A 24 . O  1 2 
       36 1 2 1 1 28 SER H A 28 . HN 1 2 
       37 1 1 1 1 24 LEU O A 24 . O  1 2 
       37 1 2 1 1 28 SER N A 28 . N  1 2 
       38 1 1 2 1 24 LEU O B 24 . O  1 2 
       38 1 2 2 1 28 SER H B 28 . HN 1 2 
       39 1 1 2 1 24 LEU O B 24 . O  1 2 
       39 1 2 2 1 28 SER N B 28 . N  1 2 
       40 1 1 1 1 25 LYS O A 25 . O  1 2 
       40 1 2 1 1 29 VAL H A 29 . HN 1 2 
       41 1 1 1 1 25 LYS O A 25 . O  1 2 
       41 1 2 1 1 29 VAL N A 29 . N  1 2 
       42 1 1 2 1 25 LYS O B 25 . O  1 2 
       42 1 2 2 1 29 VAL H B 29 . HN 1 2 
       43 1 1 1 1 27 VAL O A 27 . O  1 2 
       43 1 2 1 1 31 LEU H A 31 . HN 1 2 
       44 1 1 1 1 27 VAL O A 27 . O  1 2 
       44 1 2 1 1 31 LEU N A 31 . N  1 2 
       45 1 1 2 1 27 VAL O B 27 . O  1 2 
       45 1 2 2 1 31 LEU H B 31 . HN 1 2 
       46 1 1 2 1 27 VAL O B 27 . O  1 2 
       46 1 2 2 1 31 LEU N B 31 . N  1 2 
       47 1 1 1 1 28 SER O A 28 . O  1 2 
       47 1 2 1 1 32 ASN H A 32 . HN 1 2 
       48 1 1 1 1 28 SER O A 28 . O  1 2 
       48 1 2 1 1 32 ASN N A 32 . N  1 2 
       49 1 1 2 1 28 SER O B 28 . O  1 2 
       49 1 2 2 1 32 ASN H B 32 . HN 1 2 
       50 1 1 2 1 28 SER O B 28 . O  1 2 
       50 1 2 2 1 32 ASN N B 32 . N  1 2 
       51 1 1 1 1 28 SER O A 28 . O  1 2 
       51 1 2 1 1 33 ARG H A 33 . HN 1 2 
       52 1 1 1 1 28 SER O A 28 . O  1 2 
       52 1 2 1 1 33 ARG N A 33 . N  1 2 
       53 1 1 2 1 28 SER O B 28 . O  1 2 
       53 1 2 2 1 33 ARG H B 33 . HN 1 2 
       54 1 1 2 1 28 SER O B 28 . O  1 2 
       54 1 2 2 1 33 ARG N B 33 . N  1 2 
       55 1 1 1 1 34 ASP O A 34 . O  1 2 
       55 1 2 1 1 38 ILE H A 38 . HN 1 2 
       56 1 1 1 1 34 ASP O A 34 . O  1 2 
       56 1 2 1 1 38 ILE N A 38 . N  1 2 
       57 1 1 2 1 34 ASP O B 34 . O  1 2 
       57 1 2 2 1 38 ILE H B 38 . HN 1 2 
       58 1 1 2 1 34 ASP O B 34 . O  1 2 
       58 1 2 2 1 38 ILE N B 38 . N  1 2 
       59 1 1 1 1 36 THR O A 36 . O  1 2 
       59 1 2 1 1 40 GLU H A 40 . HN 1 2 
       60 1 1 1 1 36 THR O A 36 . O  1 2 
       60 1 2 1 1 40 GLU N A 40 . N  1 2 
       61 1 1 2 1 36 THR O B 36 . O  1 2 
       61 1 2 2 1 40 GLU H B 40 . HN 1 2 
       62 1 1 2 1 36 THR O B 36 . O  1 2 
       62 1 2 2 1 40 GLU N B 40 . N  1 2 
       63 1 1 1 1 37 GLU O A 37 . O  1 2 
       63 1 2 1 1 41 GLU H A 41 . HN 1 2 
       64 1 1 1 1 37 GLU O A 37 . O  1 2 
       64 1 2 1 1 41 GLU N A 41 . N  1 2 
       65 1 1 2 1 37 GLU O B 37 . O  1 2 
       65 1 2 2 1 41 GLU H B 41 . HN 1 2 
       66 1 1 2 1 37 GLU O B 37 . O  1 2 
       66 1 2 2 1 41 GLU N B 41 . N  1 2 
       67 1 1 1 1 41 GLU O A 41 . O  1 2 
       67 1 2 1 1 45 MET H A 45 . HN 1 2 
       68 1 1 1 1 41 GLU O A 41 . O  1 2 
       68 1 2 1 1 45 MET N A 45 . N  1 2 
       69 1 1 2 1 41 GLU O B 41 . O  1 2 
       69 1 2 2 1 45 MET H B 45 . HN 1 2 
       70 1 1 2 1 41 GLU O B 41 . O  1 2 
       70 1 2 2 1 45 MET N B 45 . N  1 2 
       71 1 1 1 1 44 VAL O A 44 . O  1 2 
       71 1 2 1 1 48 ILE H A 48 . HN 1 2 
       72 1 1 1 1 44 VAL O A 44 . O  1 2 
       72 1 2 1 1 48 ILE N A 48 . N  1 2 
       73 1 1 2 1 44 VAL O B 44 . O  1 2 
       73 1 2 2 1 48 ILE H B 48 . HN 1 2 
       74 1 1 2 1 44 VAL O B 44 . O  1 2 
       74 1 2 2 1 48 ILE N B 48 . N  1 2 
       75 1 1 1 1 45 MET O A 45 . O  1 2 
       75 1 2 1 1 49 GLN H A 49 . HN 1 2 
       76 1 1 1 1 45 MET O A 45 . O  1 2 
       76 1 2 1 1 49 GLN N A 49 . N  1 2 
       77 1 1 2 1 45 MET O B 45 . O  1 2 
       77 1 2 2 1 49 GLN H B 49 . HN 1 2 
       78 1 1 2 1 45 MET O B 45 . O  1 2 
       78 1 2 2 1 49 GLN N B 49 . N  1 2 
       79 1 1 1 1 46 TRP O A 46 . O  1 2 
       79 1 2 1 1 50 ASN H A 50 . HN 1 2 
       80 1 1 1 1 46 TRP O A 46 . O  1 2 
       80 1 2 1 1 50 ASN N A 50 . N  1 2 
       81 1 1 2 1 46 TRP O B 46 . O  1 2 
       81 1 2 2 1 50 ASN H B 50 . HN 1 2 
       82 1 1 2 1 46 TRP O B 46 . O  1 2 
       82 1 2 2 1 50 ASN N B 50 . N  1 2 
       83 1 1 1 1 47 LEU O A 47 . O  1 2 
       83 1 2 1 1 51 LYS H A 51 . HN 1 2 
       84 1 1 1 1 47 LEU O A 47 . O  1 2 
       84 1 2 1 1 51 LYS N A 51 . N  1 2 
       85 1 1 2 1 47 LEU O B 47 . O  1 2 
       85 1 2 2 1 51 LYS H B 51 . HN 1 2 
       86 1 1 2 1 47 LEU O B 47 . O  1 2 
       86 1 2 2 1 51 LYS N B 51 . N  1 2 
       87 1 1 1 1 61 LYS O A 61 . O  1 2 
       87 1 2 1 1 65 ILE H A 65 . HN 1 2 
       88 1 1 1 1 61 LYS O A 61 . O  1 2 
       88 1 2 1 1 65 ILE N A 65 . N  1 2 
       89 1 1 2 1 61 LYS O B 61 . O  1 2 
       89 1 2 2 1 65 ILE H B 65 . HN 1 2 
       90 1 1 2 1 61 LYS O B 61 . O  1 2 
       90 1 2 2 1 65 ILE N B 65 . N  1 2 
       91 1 1 1 1 62 ILE O A 62 . O  1 2 
       91 1 2 1 1 66 SER H A 66 . HN 1 2 
       92 1 1 1 1 62 ILE O A 62 . O  1 2 
       92 1 2 1 1 66 SER N A 66 . N  1 2 
       93 1 1 2 1 62 ILE O B 62 . O  1 2 
       93 1 2 2 1 66 SER H B 66 . HN 1 2 
       94 1 1 2 1 62 ILE O B 62 . O  1 2 
       94 1 2 2 1 66 SER N B 66 . N  1 2 
       95 1 1 1 1 65 ILE O A 65 . O  1 2 
       95 1 2 1 1 69 PHE H A 69 . HN 1 2 
       96 1 1 1 1 65 ILE O A 65 . O  1 2 
       96 1 2 1 1 69 PHE N A 69 . N  1 2 
       97 1 1 2 1 65 ILE O B 65 . O  1 2 
       97 1 2 2 1 69 PHE H B 69 . HN 1 2 
       98 1 1 2 1 65 ILE O B 65 . O  1 2 
       98 1 2 2 1 69 PHE N B 69 . N  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.5 2.3 1 2 
        2 1 . . . . . 3.3 2.5 3.3 1 2 
        3 1 . . . . . 1.8 1.5 2.3 1 2 
        4 1 . . . . . 3.3 2.5 3.3 1 2 
        5 1 . . . . . 1.8 1.5 2.3 1 2 
        6 1 . . . . . 3.3 2.5 3.3 1 2 
        7 1 . . . . . 1.8 1.5 2.3 1 2 
        8 1 . . . . . 3.3 2.5 3.3 1 2 
        9 1 . . . . . 1.8 1.5 2.3 1 2 
       10 1 . . . . . 3.3 2.5 3.3 1 2 
       11 1 . . . . . 1.8 1.5 2.3 1 2 
       12 1 . . . . . 3.3 2.5 3.3 1 2 
       13 1 . . . . . 1.8 1.5 2.3 1 2 
       14 1 . . . . . 3.3 2.5 3.3 1 2 
       15 1 . . . . . 1.8 1.5 2.3 1 2 
       16 1 . . . . . 3.3 2.5 3.3 1 2 
       17 1 . . . . . 1.8 1.5 2.3 1 2 
       18 1 . . . . . 3.3 2.5 3.3 1 2 
       19 1 . . . . . 1.8 1.5 2.3 1 2 
       20 1 . . . . . 3.3 2.5 3.3 1 2 
       21 1 . . . . . 1.8 1.5 2.3 1 2 
       22 1 . . . . . 3.3 2.5 3.3 1 2 
       23 1 . . . . . 1.8 1.5 2.3 1 2 
       24 1 . . . . . 3.3 2.5 3.3 1 2 
       25 1 . . . . . 1.8 1.5 2.3 1 2 
       26 1 . . . . . 3.3 2.5 3.3 1 2 
       27 1 . . . . . 1.8 1.5 2.3 1 2 
       28 1 . . . . . 3.3 2.5 3.3 1 2 
       29 1 . . . . . 1.8 1.5 2.3 1 2 
       30 1 . . . . . 1.8 1.5 2.3 1 2 
       31 1 . . . . . 3.3 2.5 3.3 1 2 
       32 1 . . . . . 1.8 1.5 2.3 1 2 
       33 1 . . . . . 3.3 2.5 3.3 1 2 
       34 1 . . . . . 1.8 1.5 2.3 1 2 
       35 1 . . . . . 3.3 2.5 3.3 1 2 
       36 1 . . . . . 1.8 1.5 2.3 1 2 
       37 1 . . . . . 3.3 2.5 3.3 1 2 
       38 1 . . . . . 1.8 1.5 2.3 1 2 
       39 1 . . . . . 3.3 2.5 3.3 1 2 
       40 1 . . . . . 1.8 1.5 2.3 1 2 
       41 1 . . . . . 3.3 2.5 3.3 1 2 
       42 1 . . . . . 1.8 1.5 2.3 1 2 
       43 1 . . . . . 1.8 1.5 2.3 1 2 
       44 1 . . . . . 3.3 2.5 3.3 1 2 
       45 1 . . . . . 1.8 1.5 2.3 1 2 
       46 1 . . . . . 3.3 2.5 3.3 1 2 
       47 1 . . . . . 1.8 1.5 2.3 1 2 
       48 1 . . . . . 3.3 2.5 3.3 1 2 
       49 1 . . . . . 1.8 1.5 2.3 1 2 
       50 1 . . . . . 3.3 2.5 3.3 1 2 
       51 1 . . . . . 1.8 1.5 2.3 1 2 
       52 1 . . . . . 3.3 2.5 3.3 1 2 
       53 1 . . . . . 1.8 1.5 2.3 1 2 
       54 1 . . . . . 3.3 2.5 3.3 1 2 
       55 1 . . . . . 1.8 1.5 2.3 1 2 
       56 1 . . . . . 3.3 2.5 3.3 1 2 
       57 1 . . . . . 1.8 1.5 2.3 1 2 
       58 1 . . . . . 3.3 2.5 3.3 1 2 
       59 1 . . . . . 1.8 1.5 2.3 1 2 
       60 1 . . . . . 3.3 2.5 3.3 1 2 
       61 1 . . . . . 1.8 1.5 2.3 1 2 
       62 1 . . . . . 3.3 2.5 3.3 1 2 
       63 1 . . . . . 1.8 1.5 2.3 1 2 
       64 1 . . . . . 3.3 2.5 3.3 1 2 
       65 1 . . . . . 1.8 1.5 2.3 1 2 
       66 1 . . . . . 3.3 2.5 3.3 1 2 
       67 1 . . . . . 1.8 1.5 2.3 1 2 
       68 1 . . . . . 3.3 2.5 3.3 1 2 
       69 1 . . . . . 1.8 1.5 2.3 1 2 
       70 1 . . . . . 3.3 2.5 3.3 1 2 
       71 1 . . . . . 1.8 1.5 2.3 1 2 
       72 1 . . . . . 3.3 2.5 3.3 1 2 
       73 1 . . . . . 1.8 1.5 2.3 1 2 
       74 1 . . . . . 3.3 2.5 3.3 1 2 
       75 1 . . . . . 1.8 1.5 2.3 1 2 
       76 1 . . . . . 3.3 2.5 3.3 1 2 
       77 1 . . . . . 1.8 1.5 2.3 1 2 
       78 1 . . . . . 3.3 2.5 3.3 1 2 
       79 1 . . . . . 1.8 1.5 2.3 1 2 
       80 1 . . . . . 3.3 2.5 3.3 1 2 
       81 1 . . . . . 1.8 1.5 2.3 1 2 
       82 1 . . . . . 3.3 2.5 3.3 1 2 
       83 1 . . . . . 1.8 1.5 2.3 1 2 
       84 1 . . . . . 3.3 2.5 3.3 1 2 
       85 1 . . . . . 1.8 1.5 2.3 1 2 
       86 1 . . . . . 3.3 2.5 3.3 1 2 
       87 1 . . . . . 1.8 1.5 2.3 1 2 
       88 1 . . . . . 3.3 2.5 3.3 1 2 
       89 1 . . . . . 1.8 1.5 2.3 1 2 
       90 1 . . . . . 3.3 2.5 3.3 1 2 
       91 1 . . . . . 1.8 1.5 2.3 1 2 
       92 1 . . . . . 3.3 2.5 3.3 1 2 
       93 1 . . . . . 1.8 1.5 2.3 1 2 
       94 1 . . . . . 3.3 2.5 3.3 1 2 
       95 1 . . . . . 1.8 1.5 2.3 1 2 
       96 1 . . . . . 3.3 2.5 3.3 1 2 
       97 1 . . . . . 1.8 1.5 2.3 1 2 
       98 1 . . . . . 3.3 2.5 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1  6 LYS C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C     -120.0      -44.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
         2 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 ALA N       81.0      177.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
         3 . 1 1  8 ALA C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C     -167.0      -75.0 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
         4 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 LYS N      107.0  174.99998 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
         5 . 1 1  9 LYS C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C     -148.0      -84.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
         6 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 LYS N       91.0      167.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
         7 . 1 1 10 LYS C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C -118.99999      -63.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
         8 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 THR N  107.99999      148.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
         9 . 1 1 11 LYS C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C    -133.91     -70.35 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        10 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 THR N      93.13     147.53 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        11 . 1 1 12 THR C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C     -142.0      -74.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        12 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 LEU N      106.0      146.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        13 . 1 1 13 THR C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C    -161.28     -82.24 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 ALA N  119.21999     177.54 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        15 . 1 1 14 LEU C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C    -140.52     -87.76 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        16 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 PHE N      96.44     144.52 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        17 . 1 1 15 ALA C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C    -158.75    -118.75 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        18 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 ASP N     101.87     173.63 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        19 . 1 1 17 ASP C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C     -81.11     -41.11 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 ASP N     -65.31 -25.309998 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        21 . 1 1 18 GLU C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C     -85.25     -45.25 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        22 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 VAL N     -54.74 -14.739999 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        23 . 1 1 19 ASP C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -85.21     -45.21 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        24 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 TYR N -60.829998 -20.829998 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        25 . 1 1 20 VAL C 1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C     -79.49     -39.49 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        26 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C  1 1 22 HIS N      -67.7      -27.7 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        27 . 1 1 21 TYR C 1 1 22 HIS N  1 1 22 HIS CA 1 1 22 HIS C  -82.06999     -42.07 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        28 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C  1 1 23 THR N     -67.14     -27.14 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        29 . 1 1 22 HIS C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -88.0 -47.999996 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        30 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 LEU N -60.999996      -21.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        31 . 1 1 23 THR C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -83.0      -43.0 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        32 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 LYS N      -59.0      -19.0 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        33 . 1 1 24 LEU C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -80.0      -40.0 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 LEU N -61.999996      -22.0 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
        35 . 1 1 25 LYS C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C     -82.58     -42.58 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        36 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 VAL N -63.109997     -23.11 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        37 . 1 1 26 LEU C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C     -83.49     -43.49 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        38 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 SER N      -67.7      -27.7 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
        39 . 1 1 27 VAL C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C     -78.92     -38.92 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        40 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 VAL N     -63.83 -23.829998 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        41 . 1 1 28 SER C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C     -83.02     -43.02 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        42 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 TYR N     -62.64     -22.64 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        43 . 1 1 29 VAL C 1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR C      -93.6     -46.08 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        44 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C  1 1 31 LEU N     -58.52     -14.72 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        45 . 1 1 30 TYR C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C    -115.54 -50.619995 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        46 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 ASN N     -46.96  12.359999 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        47 . 1 1 32 ASN C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C     -168.0     -112.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        48 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 ASP N      121.0      177.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        49 . 1 1 33 ARG C 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP C     -120.0 -47.999996 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        50 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C  1 1 35 MET N       91.0  162.99998 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        51 . 1 1 34 ASP C 1 1 35 MET N  1 1 35 MET CA 1 1 35 MET C      -74.0      -34.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        52 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C  1 1 36 THR N      -71.0 -30.999998 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        53 . 1 1 35 MET C 1 1 36 THR N  1 1 36 THR CA 1 1 36 THR C      -81.0      -41.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        54 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C  1 1 37 GLU N  -66.99999 -26.999998 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
        55 . 1 1 36 THR C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -82.0      -42.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        56 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 ILE N      -65.0      -25.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        57 . 1 1 37 GLU C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C      -84.0      -44.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        58 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 ILE N  -66.99999 -26.999998 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
        59 . 1 1 38 ILE C 1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C      -81.0      -41.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        60 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C  1 1 40 GLU N      -65.0      -25.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        61 . 1 1 39 ILE C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -84.0      -44.0 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        62 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 GLU N      -59.0      -19.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        63 . 1 1 40 GLU C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -84.0      -44.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        64 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 ALA N      -63.0      -23.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        65 . 1 1 41 GLU C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -82.0      -42.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        66 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 VAL N      -63.0      -23.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        67 . 1 1 42 ALA C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C      -84.0      -44.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        68 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 VAL N -61.999996      -22.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        69 . 1 1 43 VAL C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C      -83.0      -43.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        70 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 MET N      -64.0 -23.999998 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        71 . 1 1 44 VAL C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C      -80.0      -40.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        72 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C  1 1 46 TRP N -60.999996      -21.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        73 . 1 1 45 MET C 1 1 46 TRP N  1 1 46 TRP CA 1 1 46 TRP C      -84.0      -44.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        74 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C  1 1 47 LEU N      -64.0 -23.999998 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        75 . 1 1 46 TRP C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -80.0      -40.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        76 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 ILE N      -63.0      -23.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        77 . 1 1 47 LEU C 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C      -81.0      -41.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        78 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C  1 1 49 GLN N  -66.99999 -26.999998 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        79 . 1 1 48 ILE C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C      -83.0      -43.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        80 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 ASN N      -60.0      -16.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        81 . 1 1 49 GLN C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C     -96.95     -48.71 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        82 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 LYS N     -60.61      -5.21 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        83 . 1 1 50 ASN C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C     -78.31     -38.31 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        84 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 GLU N     -60.08     -20.08 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        85 . 1 1 51 LYS C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C     -85.78     -45.78 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        86 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 LYS N     -53.62  1.4999999 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        87 . 1 1 52 GLU C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C    -125.35     -52.23 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        88 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 LEU N     -53.44      28.32 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        89 . 1 1 53 LYS C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C     -135.0      -55.0 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        90 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 PRO N       52.0      184.0 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        91 . 1 1 54 LEU C 1 1 55 PRO N  1 1 55 PRO CA 1 1 55 PRO C     -79.07     -39.07 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        92 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 ASN N  123.09999      163.1 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        93 . 1 1 55 PRO C 1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C     -75.11     -35.11 A 55 . C A 56 . N  A 56 . CA A 56 . C 1 1 
        94 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C  1 1 57 GLU N     -64.81     -13.69 A 56 . N A 56 . CA A 56 . C  A 57 . N 1 1 
        95 . 1 1 56 ASN C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C     -85.07     -45.07 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        96 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 LEU N     -55.45 -15.449999 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
        97 . 1 1 57 GLU C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C     -140.0      -36.0 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        98 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 LYS N      -72.0       16.0 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
        99 . 1 1 58 LEU C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C      -74.0      -34.0 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
       100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 PRO N      -66.0      -26.0 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
       101 . 1 1 59 LYS C 1 1 60 PRO N  1 1 60 PRO CA 1 1 60 PRO C      -79.0      -39.0 A 59 . C A 60 . N  A 60 . CA A 60 . C 1 1 
       102 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C  1 1 61 LYS N      -56.0       -4.0 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
       103 . 1 1 60 PRO C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C      -88.0 -47.999996 A 60 . C A 61 . N  A 61 . CA A 61 . C 1 1 
       104 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 ILE N -53.999996      -10.0 A 61 . N A 61 . CA A 61 . C  A 62 . N 1 1 
       105 . 1 1 61 LYS C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C      -84.0      -44.0 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
       106 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 ASP N      -63.0      -23.0 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
       107 . 1 1 62 ILE C 1 1 63 ASP N  1 1 63 ASP CA 1 1 63 ASP C      -79.0      -39.0 A 62 . C A 63 . N  A 63 . CA A 63 . C 1 1 
       108 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C  1 1 64 GLU N -61.999996      -22.0 A 63 . N A 63 . CA A 63 . C  A 64 . N 1 1 
       109 . 1 1 63 ASP C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C      -83.0      -43.0 A 63 . C A 64 . N  A 64 . CA A 64 . C 1 1 
       110 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 ILE N      -65.0      -25.0 A 64 . N A 64 . CA A 64 . C  A 65 . N 1 1 
       111 . 1 1 64 GLU C 1 1 65 ILE N  1 1 65 ILE CA 1 1 65 ILE C      -82.0      -42.0 A 64 . C A 65 . N  A 65 . CA A 65 . C 1 1 
       112 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C  1 1 66 SER N      -63.0      -23.0 A 65 . N A 65 . CA A 65 . C  A 66 . N 1 1 
       113 . 1 1 65 ILE C 1 1 66 SER N  1 1 66 SER CA 1 1 66 SER C      -83.0      -43.0 A 65 . C A 66 . N  A 66 . CA A 66 . C 1 1 
       114 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C  1 1 67 LYS N      -63.0      -23.0 A 66 . N A 66 . CA A 66 . C  A 67 . N 1 1 
       115 . 1 1 66 SER C 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C      -83.0      -43.0 A 66 . C A 67 . N  A 67 . CA A 67 . C 1 1 
       116 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C  1 1 68 ARG N      -60.0      -20.0 A 67 . N A 67 . CA A 67 . C  A 68 . N 1 1 
       117 . 1 1 67 LYS C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C  -95.99999 -47.999996 A 67 . C A 68 . N  A 68 . CA A 68 . C 1 1 
       118 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 PHE N      -64.0 -11.999999 A 68 . N A 68 . CA A 68 . C  A 69 . N 1 1 
       119 . 1 1 68 ARG C 1 1 69 PHE N  1 1 69 PHE CA 1 1 69 PHE C     -139.0      -47.0 A 68 . C A 69 . N  A 69 . CA A 69 . C 1 1 
       120 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C  1 1 70 PHE N      -71.0       25.0 A 69 . N A 69 . CA A 69 . C  A 70 . N 1 1 
       121 . 1 1 69 PHE C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C     -149.0     -109.0 A 69 . C A 70 . N  A 70 . CA A 70 . C 1 1 
       122 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 PRO N  47.999996       88.0 A 70 . N A 70 . CA A 70 . C  A 71 . N 1 1 
       123 . 2 1  6 LYS C 2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C     -120.0      -44.0 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
       124 . 2 1  7 ILE N 2 1  7 ILE CA 2 1  7 ILE C  2 1  8 ALA N       81.0      177.0 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       125 . 2 1  8 ALA C 2 1  9 LYS N  2 1  9 LYS CA 2 1  9 LYS C     -167.0      -75.0 B  8 . C B  9 . N  B  9 . CA B  9 . C 1 1 
       126 . 2 1  9 LYS N 2 1  9 LYS CA 2 1  9 LYS C  2 1 10 LYS N      107.0  174.99998 B  9 . N B  9 . CA B  9 . C  B 10 . N 1 1 
       127 . 2 1  9 LYS C 2 1 10 LYS N  2 1 10 LYS CA 2 1 10 LYS C     -148.0      -84.0 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       128 . 2 1 10 LYS N 2 1 10 LYS CA 2 1 10 LYS C  2 1 11 LYS N       91.0      167.0 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       129 . 2 1 10 LYS C 2 1 11 LYS N  2 1 11 LYS CA 2 1 11 LYS C -118.99999      -63.0 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       130 . 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS C  2 1 12 THR N  107.99999      148.0 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       131 . 2 1 11 LYS C 2 1 12 THR N  2 1 12 THR CA 2 1 12 THR C    -133.91     -70.35 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       132 . 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C  2 1 13 THR N      93.13     147.53 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       133 . 2 1 12 THR C 2 1 13 THR N  2 1 13 THR CA 2 1 13 THR C     -142.0      -74.0 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       134 . 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C  2 1 14 LEU N      106.0      146.0 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       135 . 2 1 13 THR C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C    -161.28     -82.24 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       136 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 ALA N  119.21999     177.54 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       137 . 2 1 14 LEU C 2 1 15 ALA N  2 1 15 ALA CA 2 1 15 ALA C    -140.52     -87.76 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       138 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C  2 1 16 PHE N      76.44  124.51999 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       139 . 2 1 15 ALA C 2 1 16 PHE N  2 1 16 PHE CA 2 1 16 PHE C    -178.75    -138.75 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       140 . 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C  2 1 17 ASP N     101.87     173.63 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       141 . 2 1 17 ASP C 2 1 18 GLU N  2 1 18 GLU CA 2 1 18 GLU C     -81.11     -41.11 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       142 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C  2 1 19 ASP N     -65.31 -25.309998 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       143 . 2 1 18 GLU C 2 1 19 ASP N  2 1 19 ASP CA 2 1 19 ASP C     -85.25     -45.25 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
       144 . 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C  2 1 20 VAL N     -54.74 -14.739999 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       145 . 2 1 19 ASP C 2 1 20 VAL N  2 1 20 VAL CA 2 1 20 VAL C     -85.21     -45.21 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
       146 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C  2 1 21 TYR N -60.829998 -20.829998 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       147 . 2 1 20 VAL C 2 1 21 TYR N  2 1 21 TYR CA 2 1 21 TYR C     -79.49     -39.49 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
       148 . 2 1 21 TYR N 2 1 21 TYR CA 2 1 21 TYR C  2 1 22 HIS N      -67.7      -27.7 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       149 . 2 1 21 TYR C 2 1 22 HIS N  2 1 22 HIS CA 2 1 22 HIS C  -82.06999     -42.07 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       150 . 2 1 22 HIS N 2 1 22 HIS CA 2 1 22 HIS C  2 1 23 THR N     -67.14     -27.14 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       151 . 2 1 22 HIS C 2 1 23 THR N  2 1 23 THR CA 2 1 23 THR C      -88.0 -47.999996 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       152 . 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C  2 1 24 LEU N -60.999996      -21.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       153 . 2 1 23 THR C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C      -83.0      -43.0 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       154 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 LYS N      -59.0      -19.0 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       155 . 2 1 24 LEU C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C      -80.0      -40.0 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       156 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 LEU N -61.999996      -22.0 B 25 . N B 25 . CA B 25 . C  B 26 . N 1 1 
       157 . 2 1 25 LYS C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C     -82.58     -42.58 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       158 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 VAL N -63.109997     -23.11 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       159 . 2 1 26 LEU C 2 1 27 VAL N  2 1 27 VAL CA 2 1 27 VAL C     -83.49     -43.49 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
       160 . 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C  2 1 28 SER N      -67.7      -27.7 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
       161 . 2 1 27 VAL C 2 1 28 SER N  2 1 28 SER CA 2 1 28 SER C     -78.92     -38.92 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
       162 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C  2 1 29 VAL N     -63.83 -23.829998 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       163 . 2 1 28 SER C 2 1 29 VAL N  2 1 29 VAL CA 2 1 29 VAL C     -83.02     -43.02 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       164 . 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C  2 1 30 TYR N     -62.64     -22.64 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       165 . 2 1 29 VAL C 2 1 30 TYR N  2 1 30 TYR CA 2 1 30 TYR C      -93.6     -46.08 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       166 . 2 1 30 TYR N 2 1 30 TYR CA 2 1 30 TYR C  2 1 31 LEU N     -58.52     -14.72 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       167 . 2 1 30 TYR C 2 1 31 LEU N  2 1 31 LEU CA 2 1 31 LEU C    -115.54 -50.619995 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       168 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C  2 1 32 ASN N     -46.96  12.359999 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       169 . 2 1 32 ASN C 2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C     -168.0     -112.0 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       170 . 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C  2 1 34 ASP N      121.0      177.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       171 . 2 1 33 ARG C 2 1 34 ASP N  2 1 34 ASP CA 2 1 34 ASP C     -120.0 -47.999996 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       172 . 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C  2 1 35 MET N       91.0  162.99998 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       173 . 2 1 34 ASP C 2 1 35 MET N  2 1 35 MET CA 2 1 35 MET C      -74.0      -34.0 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       174 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C  2 1 36 THR N      -71.0 -30.999998 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       175 . 2 1 35 MET C 2 1 36 THR N  2 1 36 THR CA 2 1 36 THR C      -81.0      -41.0 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       176 . 2 1 36 THR N 2 1 36 THR CA 2 1 36 THR C  2 1 37 GLU N  -66.99999 -26.999998 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       177 . 2 1 36 THR C 2 1 37 GLU N  2 1 37 GLU CA 2 1 37 GLU C      -82.0      -42.0 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       178 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C  2 1 38 ILE N      -65.0      -25.0 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       179 . 2 1 37 GLU C 2 1 38 ILE N  2 1 38 ILE CA 2 1 38 ILE C      -84.0      -44.0 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       180 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C  2 1 39 ILE N  -66.99999 -26.999998 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       181 . 2 1 38 ILE C 2 1 39 ILE N  2 1 39 ILE CA 2 1 39 ILE C      -81.0      -41.0 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       182 . 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C  2 1 40 GLU N      -65.0      -25.0 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       183 . 2 1 39 ILE C 2 1 40 GLU N  2 1 40 GLU CA 2 1 40 GLU C      -84.0      -44.0 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       184 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C  2 1 41 GLU N      -59.0      -19.0 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       185 . 2 1 40 GLU C 2 1 41 GLU N  2 1 41 GLU CA 2 1 41 GLU C      -84.0      -44.0 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       186 . 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C  2 1 42 ALA N      -63.0      -23.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       187 . 2 1 41 GLU C 2 1 42 ALA N  2 1 42 ALA CA 2 1 42 ALA C      -82.0      -42.0 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       188 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C  2 1 43 VAL N      -63.0      -23.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       189 . 2 1 42 ALA C 2 1 43 VAL N  2 1 43 VAL CA 2 1 43 VAL C      -84.0      -44.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       190 . 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C  2 1 44 VAL N -61.999996      -22.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       191 . 2 1 43 VAL C 2 1 44 VAL N  2 1 44 VAL CA 2 1 44 VAL C      -83.0      -43.0 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       192 . 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C  2 1 45 MET N      -64.0 -23.999998 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       193 . 2 1 44 VAL C 2 1 45 MET N  2 1 45 MET CA 2 1 45 MET C      -80.0      -40.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       194 . 2 1 45 MET N 2 1 45 MET CA 2 1 45 MET C  2 1 46 TRP N -60.999996      -21.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       195 . 2 1 45 MET C 2 1 46 TRP N  2 1 46 TRP CA 2 1 46 TRP C      -84.0      -44.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       196 . 2 1 46 TRP N 2 1 46 TRP CA 2 1 46 TRP C  2 1 47 LEU N      -64.0 -23.999998 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       197 . 2 1 46 TRP C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C      -80.0      -40.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       198 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C  2 1 48 ILE N      -63.0      -23.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       199 . 2 1 47 LEU C 2 1 48 ILE N  2 1 48 ILE CA 2 1 48 ILE C      -81.0      -41.0 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       200 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C  2 1 49 GLN N  -66.99999 -26.999998 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       201 . 2 1 48 ILE C 2 1 49 GLN N  2 1 49 GLN CA 2 1 49 GLN C      -83.0      -43.0 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       202 . 2 1 49 GLN N 2 1 49 GLN CA 2 1 49 GLN C  2 1 50 ASN N      -60.0      -16.0 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       203 . 2 1 49 GLN C 2 1 50 ASN N  2 1 50 ASN CA 2 1 50 ASN C     -96.95     -48.71 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       204 . 2 1 50 ASN N 2 1 50 ASN CA 2 1 50 ASN C  2 1 51 LYS N     -60.61      -5.21 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       205 . 2 1 50 ASN C 2 1 51 LYS N  2 1 51 LYS CA 2 1 51 LYS C     -78.31     -38.31 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       206 . 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C  2 1 52 GLU N     -60.08     -20.08 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       207 . 2 1 51 LYS C 2 1 52 GLU N  2 1 52 GLU CA 2 1 52 GLU C     -85.78     -45.78 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       208 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C  2 1 53 LYS N     -53.62  1.4999999 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       209 . 2 1 52 GLU C 2 1 53 LYS N  2 1 53 LYS CA 2 1 53 LYS C    -125.35     -52.23 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       210 . 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C  2 1 54 LEU N     -53.44      28.32 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       211 . 2 1 53 LYS C 2 1 54 LEU N  2 1 54 LEU CA 2 1 54 LEU C     -135.0      -55.0 B 53 . C B 54 . N  B 54 . CA B 54 . C 1 1 
       212 . 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C  2 1 55 PRO N       52.0      184.0 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       213 . 2 1 54 LEU C 2 1 55 PRO N  2 1 55 PRO CA 2 1 55 PRO C     -79.07     -39.07 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       214 . 2 1 55 PRO N 2 1 55 PRO CA 2 1 55 PRO C  2 1 56 ASN N  123.09999      163.1 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       215 . 2 1 55 PRO C 2 1 56 ASN N  2 1 56 ASN CA 2 1 56 ASN C     -75.11     -35.11 B 55 . C B 56 . N  B 56 . CA B 56 . C 1 1 
       216 . 2 1 56 ASN N 2 1 56 ASN CA 2 1 56 ASN C  2 1 57 GLU N     -64.81     -13.69 B 56 . N B 56 . CA B 56 . C  B 57 . N 1 1 
       217 . 2 1 56 ASN C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C     -85.07     -45.07 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       218 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 LEU N     -55.45 -15.449999 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
       219 . 2 1 57 GLU C 2 1 58 LEU N  2 1 58 LEU CA 2 1 58 LEU C     -140.0      -36.0 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       220 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C  2 1 59 LYS N      -72.0       16.0 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       221 . 2 1 58 LEU C 2 1 59 LYS N  2 1 59 LYS CA 2 1 59 LYS C      -74.0      -34.0 B 58 . C B 59 . N  B 59 . CA B 59 . C 1 1 
       222 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C  2 1 60 PRO N      -66.0      -26.0 B 59 . N B 59 . CA B 59 . C  B 60 . N 1 1 
       223 . 2 1 59 LYS C 2 1 60 PRO N  2 1 60 PRO CA 2 1 60 PRO C      -79.0      -39.0 B 59 . C B 60 . N  B 60 . CA B 60 . C 1 1 
       224 . 2 1 60 PRO N 2 1 60 PRO CA 2 1 60 PRO C  2 1 61 LYS N      -56.0       -4.0 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
       225 . 2 1 60 PRO C 2 1 61 LYS N  2 1 61 LYS CA 2 1 61 LYS C      -88.0 -47.999996 B 60 . C B 61 . N  B 61 . CA B 61 . C 1 1 
       226 . 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C  2 1 62 ILE N -53.999996      -10.0 B 61 . N B 61 . CA B 61 . C  B 62 . N 1 1 
       227 . 2 1 61 LYS C 2 1 62 ILE N  2 1 62 ILE CA 2 1 62 ILE C      -84.0      -44.0 B 61 . C B 62 . N  B 62 . CA B 62 . C 1 1 
       228 . 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C  2 1 63 ASP N      -63.0      -23.0 B 62 . N B 62 . CA B 62 . C  B 63 . N 1 1 
       229 . 2 1 62 ILE C 2 1 63 ASP N  2 1 63 ASP CA 2 1 63 ASP C      -79.0      -39.0 B 62 . C B 63 . N  B 63 . CA B 63 . C 1 1 
       230 . 2 1 63 ASP N 2 1 63 ASP CA 2 1 63 ASP C  2 1 64 GLU N -61.999996      -22.0 B 63 . N B 63 . CA B 63 . C  B 64 . N 1 1 
       231 . 2 1 63 ASP C 2 1 64 GLU N  2 1 64 GLU CA 2 1 64 GLU C      -83.0      -43.0 B 63 . C B 64 . N  B 64 . CA B 64 . C 1 1 
       232 . 2 1 64 GLU N 2 1 64 GLU CA 2 1 64 GLU C  2 1 65 ILE N      -65.0      -25.0 B 64 . N B 64 . CA B 64 . C  B 65 . N 1 1 
       233 . 2 1 64 GLU C 2 1 65 ILE N  2 1 65 ILE CA 2 1 65 ILE C      -82.0      -42.0 B 64 . C B 65 . N  B 65 . CA B 65 . C 1 1 
       234 . 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C  2 1 66 SER N      -63.0      -23.0 B 65 . N B 65 . CA B 65 . C  B 66 . N 1 1 
       235 . 2 1 65 ILE C 2 1 66 SER N  2 1 66 SER CA 2 1 66 SER C      -83.0      -43.0 B 65 . C B 66 . N  B 66 . CA B 66 . C 1 1 
       236 . 2 1 66 SER N 2 1 66 SER CA 2 1 66 SER C  2 1 67 LYS N      -63.0      -23.0 B 66 . N B 66 . CA B 66 . C  B 67 . N 1 1 
       237 . 2 1 66 SER C 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS C      -83.0      -43.0 B 66 . C B 67 . N  B 67 . CA B 67 . C 1 1 
       238 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C  2 1 68 ARG N      -60.0      -20.0 B 67 . N B 67 . CA B 67 . C  B 68 . N 1 1 
       239 . 2 1 67 LYS C 2 1 68 ARG N  2 1 68 ARG CA 2 1 68 ARG C  -95.99999 -47.999996 B 67 . C B 68 . N  B 68 . CA B 68 . C 1 1 
       240 . 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C  2 1 69 PHE N      -64.0 -11.999999 B 68 . N B 68 . CA B 68 . C  B 69 . N 1 1 
       241 . 2 1 68 ARG C 2 1 69 PHE N  2 1 69 PHE CA 2 1 69 PHE C     -139.0      -47.0 B 68 . C B 69 . N  B 69 . CA B 69 . C 1 1 
       242 . 2 1 69 PHE N 2 1 69 PHE CA 2 1 69 PHE C  2 1 70 PHE N      -71.0       25.0 B 69 . N B 69 . CA B 69 . C  B 70 . N 1 1 
       243 . 2 1 69 PHE C 2 1 70 PHE N  2 1 70 PHE CA 2 1 70 PHE C     -149.0     -109.0 B 69 . C B 70 . N  B 70 . CA B 70 . C 1 1 
       244 . 2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE C  2 1 71 PRO N  47.999996       88.0 B 70 . N B 70 . CA B 70 . C  B 71 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   8.194  16.112 -24.390 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   8.905  17.451 -24.555 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   8.031  18.582 -24.010 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   7.384  19.392 -19.971 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   7.650  18.408 -22.549 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H2   H   8.327  17.572 -26.527 1.00 . A A .  1 MET H2   1 1 
        1     7 1 1  1 MET H3   H   9.952  17.074 -26.286 1.00 . A A .  1 MET H3   1 1 
        1     8 1 1  1 MET HA   H   9.836  17.425 -24.009 1.00 . A A .  1 MET HA   1 1 
        1     9 1 1  1 MET HB2  H   7.123  18.633 -24.594 1.00 . A A .  1 MET HB2  1 1 
        1    10 1 1  1 MET HB3  H   8.566  19.515 -24.112 1.00 . A A .  1 MET HB3  1 1 
        1    11 1 1  1 MET HE1  H   7.836  20.091 -19.284 1.00 . A A .  1 MET HE1  1 1 
        1    12 1 1  1 MET HE2  H   7.849  18.423 -19.858 1.00 . A A .  1 MET HE2  1 1 
        1    13 1 1  1 MET HE3  H   6.327  19.311 -19.761 1.00 . A A .  1 MET HE3  1 1 
        1    14 1 1  1 MET HG2  H   8.370  17.755 -22.079 1.00 . A A .  1 MET HG2  1 1 
        1    15 1 1  1 MET HG3  H   6.669  17.959 -22.498 1.00 . A A .  1 MET HG3  1 1 
        1    16 1 1  1 MET N    N   9.202  17.728 -25.985 1.00 . A A .  1 MET N    1 1 
        1    17 1 1  1 MET O    O   8.648  15.244 -23.643 1.00 . A A .  1 MET O    1 1 
        1    18 1 1  1 MET SD   S   7.615  19.971 -21.651 1.00 . A A .  1 MET SD   1 1 
        1    19 1 1  2 VAL C    C   5.737  14.505 -23.620 1.00 . A A .  2 VAL C    1 1 
        1    20 1 1  2 VAL CA   C   6.302  14.717 -25.021 1.00 . A A .  2 VAL CA   1 1 
        1    21 1 1  2 VAL CB   C   7.155  13.492 -25.407 1.00 . A A .  2 VAL CB   1 1 
        1    22 1 1  2 VAL CG1  C   6.277  12.263 -25.591 1.00 . A A .  2 VAL CG1  1 1 
        1    23 1 1  2 VAL CG2  C   7.957  13.776 -26.669 1.00 . A A .  2 VAL CG2  1 1 
        1    24 1 1  2 VAL H    H   6.764  16.678 -25.668 1.00 . A A .  2 VAL HN   1 1 
        1    25 1 1  2 VAL HA   H   5.484  14.796 -25.722 1.00 . A A .  2 VAL HA   1 1 
        1    26 1 1  2 VAL HB   H   7.849  13.294 -24.603 1.00 . A A .  2 VAL HB   1 1 
        1    27 1 1  2 VAL HG11 H   6.187  12.038 -26.643 1.00 . A A .  2 VAL HG11 1 1 
        1    28 1 1  2 VAL HG12 H   5.297  12.455 -25.180 1.00 . A A .  2 VAL HG12 1 1 
        1    29 1 1  2 VAL HG13 H   6.723  11.423 -25.080 1.00 . A A .  2 VAL HG13 1 1 
        1    30 1 1  2 VAL HG21 H   8.542  14.674 -26.530 1.00 . A A .  2 VAL HG21 1 1 
        1    31 1 1  2 VAL HG22 H   7.283  13.911 -27.501 1.00 . A A .  2 VAL HG22 1 1 
        1    32 1 1  2 VAL HG23 H   8.616  12.945 -26.871 1.00 . A A .  2 VAL HG23 1 1 
        1    33 1 1  2 VAL N    N   7.077  15.950 -25.090 1.00 . A A .  2 VAL N    1 1 
        1    34 1 1  2 VAL O    O   5.589  13.372 -23.164 1.00 . A A .  2 VAL O    1 1 
        1    35 1 1  3 GLU C    C   3.571  14.742 -21.573 1.00 . A A .  3 GLU C    1 1 
        1    36 1 1  3 GLU CA   C   4.870  15.541 -21.595 1.00 . A A .  3 GLU CA   1 1 
        1    37 1 1  3 GLU CB   C   4.625  16.951 -21.053 1.00 . A A .  3 GLU CB   1 1 
        1    38 1 1  3 GLU CD   C   4.386  19.229 -22.116 1.00 . A A .  3 GLU CD   1 1 
        1    39 1 1  3 GLU CG   C   3.815  17.830 -21.991 1.00 . A A .  3 GLU CG   1 1 
        1    40 1 1  3 GLU H    H   5.561  16.480 -23.362 1.00 . A A .  3 GLU HN   1 1 
        1    41 1 1  3 GLU HA   H   5.594  15.044 -20.966 1.00 . A A .  3 GLU HA   1 1 
        1    42 1 1  3 GLU HB2  H   5.579  17.427 -20.879 1.00 . A A .  3 GLU HB2  1 1 
        1    43 1 1  3 GLU HB3  H   4.094  16.876 -20.115 1.00 . A A .  3 GLU HB3  1 1 
        1    44 1 1  3 GLU HG2  H   2.805  17.901 -21.615 1.00 . A A .  3 GLU HG2  1 1 
        1    45 1 1  3 GLU HG3  H   3.803  17.375 -22.970 1.00 . A A .  3 GLU HG3  1 1 
        1    46 1 1  3 GLU N    N   5.421  15.605 -22.944 1.00 . A A .  3 GLU N    1 1 
        1    47 1 1  3 GLU O    O   3.088  14.296 -22.614 1.00 . A A .  3 GLU O    1 1 
        1    48 1 1  3 GLU OE1  O   4.436  19.944 -21.092 1.00 . A A .  3 GLU OE1  1 1 
        1    49 1 1  3 GLU OE2  O   4.784  19.611 -23.237 1.00 . A A .  3 GLU OE2  1 1 
        1    50 1 1  4 SER C    C   1.977  12.337 -20.496 1.00 . A A .  4 SER C    1 1 
        1    51 1 1  4 SER CA   C   1.765  13.822 -20.217 1.00 . A A .  4 SER CA   1 1 
        1    52 1 1  4 SER CB   C   0.680  14.378 -21.143 1.00 . A A .  4 SER CB   1 1 
        1    53 1 1  4 SER H    H   3.445  14.949 -19.589 1.00 . A A .  4 SER HN   1 1 
        1    54 1 1  4 SER HA   H   1.442  13.939 -19.192 1.00 . A A .  4 SER HA   1 1 
        1    55 1 1  4 SER HB2  H   0.861  14.036 -22.152 1.00 . A A .  4 SER HB2  1 1 
        1    56 1 1  4 SER HB3  H   0.707  15.457 -21.119 1.00 . A A .  4 SER HB3  1 1 
        1    57 1 1  4 SER HG   H  -0.721  13.020 -20.965 1.00 . A A .  4 SER HG   1 1 
        1    58 1 1  4 SER N    N   3.010  14.567 -20.380 1.00 . A A .  4 SER N    1 1 
        1    59 1 1  4 SER O    O   1.879  11.506 -19.594 1.00 . A A .  4 SER O    1 1 
        1    60 1 1  4 SER OG   O  -0.608  13.946 -20.738 1.00 . A A .  4 SER OG   1 1 
        1    61 1 1  5 LYS C    C   3.858  10.139 -21.663 1.00 . A A .  5 LYS C    1 1 
        1    62 1 1  5 LYS CA   C   2.496  10.627 -22.148 1.00 . A A .  5 LYS CA   1 1 
        1    63 1 1  5 LYS CB   C   2.406  10.491 -23.669 1.00 . A A .  5 LYS CB   1 1 
        1    64 1 1  5 LYS CD   C   1.020   9.280 -25.379 1.00 . A A .  5 LYS CD   1 1 
        1    65 1 1  5 LYS CE   C   0.899  10.059 -26.679 1.00 . A A .  5 LYS CE   1 1 
        1    66 1 1  5 LYS CG   C   1.001  10.203 -24.172 1.00 . A A .  5 LYS CG   1 1 
        1    67 1 1  5 LYS H    H   2.334  12.719 -22.426 1.00 . A A .  5 LYS HN   1 1 
        1    68 1 1  5 LYS HA   H   1.726  10.021 -21.695 1.00 . A A .  5 LYS HA   1 1 
        1    69 1 1  5 LYS HB2  H   3.051   9.684 -23.985 1.00 . A A .  5 LYS HB2  1 1 
        1    70 1 1  5 LYS HB3  H   2.747  11.410 -24.122 1.00 . A A .  5 LYS HB3  1 1 
        1    71 1 1  5 LYS HD2  H   1.949   8.731 -25.386 1.00 . A A .  5 LYS HD2  1 1 
        1    72 1 1  5 LYS HE2  H   0.447  11.017 -26.468 1.00 . A A .  5 LYS HE2  1 1 
        1    73 1 1  5 LYS HG2  H   0.531  11.135 -24.450 1.00 . A A .  5 LYS HG2  1 1 
        1    74 1 1  5 LYS HG3  H   0.435   9.734 -23.381 1.00 . A A .  5 LYS HG3  1 1 
        1    75 1 1  5 LYS HZ1  H   0.447   9.493 -28.638 1.00 . A A .  5 LYS HZ1  1 1 
        1    76 1 1  5 LYS HZ2  H  -0.912   9.692 -27.652 1.00 . A A .  5 LYS HZ2  1 1 
        1    77 1 1  5 LYS HZ3  H   0.062   8.321 -27.479 1.00 . A A .  5 LYS HZ3  1 1 
        1    78 1 1  5 LYS N    N   2.269  12.012 -21.751 1.00 . A A .  5 LYS N    1 1 
        1    79 1 1  5 LYS NZ   N   0.066   9.341 -27.682 1.00 . A A .  5 LYS NZ   1 1 
        1    80 1 1  5 LYS O    O   4.030   8.961 -21.350 1.00 . A A .  5 LYS O    1 1 
        1    81 1 1  6 LYS C    C   6.412  11.221 -19.739 1.00 . A A .  6 LYS C    1 1 
        1    82 1 1  6 LYS CA   C   6.167  10.716 -21.157 1.00 . A A .  6 LYS CA   1 1 
        1    83 1 1  6 LYS CB   C   7.206  11.309 -22.109 1.00 . A A .  6 LYS CB   1 1 
        1    84 1 1  6 LYS CD   C   9.527  11.864 -21.308 1.00 . A A .  6 LYS CD   1 1 
        1    85 1 1  6 LYS CE   C  10.906  11.820 -21.945 1.00 . A A .  6 LYS CE   1 1 
        1    86 1 1  6 LYS CG   C   8.614  10.786 -21.876 1.00 . A A .  6 LYS CG   1 1 
        1    87 1 1  6 LYS H    H   4.621  11.976 -21.866 1.00 . A A .  6 LYS HN   1 1 
        1    88 1 1  6 LYS HA   H   6.259   9.640 -21.164 1.00 . A A .  6 LYS HA   1 1 
        1    89 1 1  6 LYS HB2  H   7.217  12.383 -21.987 1.00 . A A .  6 LYS HB2  1 1 
        1    90 1 1  6 LYS HB3  H   6.922  11.074 -23.124 1.00 . A A .  6 LYS HB3  1 1 
        1    91 1 1  6 LYS HD2  H   9.086  12.831 -21.497 1.00 . A A .  6 LYS HD2  1 1 
        1    92 1 1  6 LYS HE2  H  11.048  10.851 -22.399 1.00 . A A .  6 LYS HE2  1 1 
        1    93 1 1  6 LYS HG2  H   9.021  10.442 -22.815 1.00 . A A .  6 LYS HG2  1 1 
        1    94 1 1  6 LYS HG3  H   8.571   9.963 -21.178 1.00 . A A .  6 LYS HG3  1 1 
        1    95 1 1  6 LYS HZ1  H  12.266  13.052 -20.947 1.00 . A A .  6 LYS HZ1  1 1 
        1    96 1 1  6 LYS HZ2  H  12.818  11.469 -21.179 1.00 . A A .  6 LYS HZ2  1 1 
        1    97 1 1  6 LYS HZ3  H  11.654  11.795 -19.995 1.00 . A A .  6 LYS HZ3  1 1 
        1    98 1 1  6 LYS N    N   4.821  11.053 -21.603 1.00 . A A .  6 LYS N    1 1 
        1    99 1 1  6 LYS NZ   N  11.986  12.050 -20.947 1.00 . A A .  6 LYS NZ   1 1 
        1   100 1 1  6 LYS O    O   6.704  10.440 -18.832 1.00 . A A .  6 LYS O    1 1 
        1   101 1 1  7 ILE C    C   5.188  13.281 -17.489 1.00 . A A .  7 ILE C    1 1 
        1   102 1 1  7 ILE CA   C   6.504  13.140 -18.247 1.00 . A A .  7 ILE CA   1 1 
        1   103 1 1  7 ILE CB   C   7.163  14.526 -18.370 1.00 . A A .  7 ILE CB   1 1 
        1   104 1 1  7 ILE CD1  C   8.298  15.431 -20.462 1.00 . A A .  7 ILE CD1  1 1 
        1   105 1 1  7 ILE CG1  C   8.375  14.460 -19.304 1.00 . A A .  7 ILE CG1  1 1 
        1   106 1 1  7 ILE CG2  C   7.568  15.046 -16.998 1.00 . A A .  7 ILE CG2  1 1 
        1   107 1 1  7 ILE H    H   6.062  13.103 -20.316 1.00 . A A .  7 ILE HN   1 1 
        1   108 1 1  7 ILE HA   H   7.166  12.500 -17.682 1.00 . A A .  7 ILE HA   1 1 
        1   109 1 1  7 ILE HB   H   6.436  15.208 -18.784 1.00 . A A .  7 ILE HB   1 1 
        1   110 1 1  7 ILE HD11 H   7.546  16.179 -20.256 1.00 . A A .  7 ILE HD11 1 1 
        1   111 1 1  7 ILE HD12 H   8.037  14.896 -21.363 1.00 . A A .  7 ILE HD12 1 1 
        1   112 1 1  7 ILE HD13 H   9.256  15.913 -20.593 1.00 . A A .  7 ILE HD13 1 1 
        1   113 1 1  7 ILE HG12 H   8.456  13.464 -19.712 1.00 . A A .  7 ILE HG12 1 1 
        1   114 1 1  7 ILE HG21 H   8.143  15.953 -17.111 1.00 . A A .  7 ILE HG21 1 1 
        1   115 1 1  7 ILE HG22 H   8.166  14.301 -16.494 1.00 . A A .  7 ILE HG22 1 1 
        1   116 1 1  7 ILE HG23 H   6.682  15.250 -16.416 1.00 . A A .  7 ILE HG23 1 1 
        1   117 1 1  7 ILE N    N   6.295  12.532 -19.554 1.00 . A A .  7 ILE N    1 1 
        1   118 1 1  7 ILE O    O   4.585  14.355 -17.466 1.00 . A A .  7 ILE O    1 1 
        1   119 1 1  8 ALA C    C   3.274  10.846 -15.432 1.00 . A A .  8 ALA C    1 1 
        1   120 1 1  8 ALA CA   C   3.503  12.192 -16.111 1.00 . A A .  8 ALA CA   1 1 
        1   121 1 1  8 ALA CB   C   2.330  12.532 -17.019 1.00 . A A .  8 ALA CB   1 1 
        1   122 1 1  8 ALA H    H   5.273  11.366 -16.926 1.00 . A A .  8 ALA HN   1 1 
        1   123 1 1  8 ALA HA   H   3.575  12.959 -15.353 1.00 . A A .  8 ALA HA   1 1 
        1   124 1 1  8 ALA HB1  H   1.853  11.621 -17.348 1.00 . A A .  8 ALA HB1  1 1 
        1   125 1 1  8 ALA HB2  H   2.687  13.082 -17.877 1.00 . A A .  8 ALA HB2  1 1 
        1   126 1 1  8 ALA HB3  H   1.618  13.135 -16.475 1.00 . A A .  8 ALA HB3  1 1 
        1   127 1 1  8 ALA N    N   4.748  12.191 -16.871 1.00 . A A .  8 ALA N    1 1 
        1   128 1 1  8 ALA O    O   4.149   9.979 -15.440 1.00 . A A .  8 ALA O    1 1 
        1   129 1 1  9 LYS C    C   1.457   8.331 -15.173 1.00 . A A .  9 LYS C    1 1 
        1   130 1 1  9 LYS CA   C   1.747   9.434 -14.165 1.00 . A A .  9 LYS CA   1 1 
        1   131 1 1  9 LYS CB   C   0.534   9.649 -13.269 1.00 . A A .  9 LYS CB   1 1 
        1   132 1 1  9 LYS CD   C  -1.468  11.161 -13.288 1.00 . A A .  9 LYS CD   1 1 
        1   133 1 1  9 LYS CE   C  -2.903  10.712 -13.054 1.00 . A A .  9 LYS CE   1 1 
        1   134 1 1  9 LYS CG   C  -0.668  10.110 -14.046 1.00 . A A .  9 LYS CG   1 1 
        1   135 1 1  9 LYS H    H   1.437  11.404 -14.879 1.00 . A A .  9 LYS HN   1 1 
        1   136 1 1  9 LYS HA   H   2.575   9.144 -13.561 1.00 . A A .  9 LYS HA   1 1 
        1   137 1 1  9 LYS HB2  H   0.769  10.396 -12.525 1.00 . A A .  9 LYS HB2  1 1 
        1   138 1 1  9 LYS HB3  H   0.287   8.721 -12.779 1.00 . A A .  9 LYS HB3  1 1 
        1   139 1 1  9 LYS HD2  H  -0.998  11.339 -12.334 1.00 . A A .  9 LYS HD2  1 1 
        1   140 1 1  9 LYS HE2  H  -3.546  11.228 -13.751 1.00 . A A .  9 LYS HE2  1 1 
        1   141 1 1  9 LYS HG2  H  -1.295   9.257 -14.247 1.00 . A A .  9 LYS HG2  1 1 
        1   142 1 1  9 LYS HG3  H  -0.319  10.530 -14.973 1.00 . A A .  9 LYS HG3  1 1 
        1   143 1 1  9 LYS HZ1  H  -2.575  10.863 -10.996 1.00 . A A .  9 LYS HZ1  1 1 
        1   144 1 1  9 LYS HZ2  H  -4.143  10.379 -11.406 1.00 . A A .  9 LYS HZ2  1 1 
        1   145 1 1  9 LYS HZ3  H  -3.680  11.994 -11.599 1.00 . A A .  9 LYS HZ3  1 1 
        1   146 1 1  9 LYS N    N   2.093  10.676 -14.848 1.00 . A A .  9 LYS N    1 1 
        1   147 1 1  9 LYS NZ   N  -3.357  11.008 -11.667 1.00 . A A .  9 LYS NZ   1 1 
        1   148 1 1  9 LYS O    O   0.838   8.573 -16.209 1.00 . A A .  9 LYS O    1 1 
        1   149 1 1 10 LYS C    C   0.982   4.862 -15.006 1.00 . A A . 10 LYS C    1 1 
        1   150 1 1 10 LYS CA   C   1.688   5.986 -15.756 1.00 . A A . 10 LYS CA   1 1 
        1   151 1 1 10 LYS CB   C   3.029   5.500 -16.318 1.00 . A A . 10 LYS CB   1 1 
        1   152 1 1 10 LYS CD   C   5.240   6.641 -16.681 1.00 . A A . 10 LYS CD   1 1 
        1   153 1 1 10 LYS CE   C   6.142   7.031 -17.842 1.00 . A A . 10 LYS CE   1 1 
        1   154 1 1 10 LYS CG   C   3.782   6.554 -17.112 1.00 . A A . 10 LYS CG   1 1 
        1   155 1 1 10 LYS H    H   2.396   6.978 -14.022 1.00 . A A . 10 LYS HN   1 1 
        1   156 1 1 10 LYS HA   H   1.060   6.315 -16.570 1.00 . A A . 10 LYS HA   1 1 
        1   157 1 1 10 LYS HB2  H   2.851   4.653 -16.962 1.00 . A A . 10 LYS HB2  1 1 
        1   158 1 1 10 LYS HB3  H   3.656   5.192 -15.498 1.00 . A A . 10 LYS HB3  1 1 
        1   159 1 1 10 LYS HD2  H   5.334   7.383 -15.902 1.00 . A A . 10 LYS HD2  1 1 
        1   160 1 1 10 LYS HE2  H   6.529   6.132 -18.298 1.00 . A A . 10 LYS HE2  1 1 
        1   161 1 1 10 LYS HG2  H   3.311   7.514 -16.954 1.00 . A A . 10 LYS HG2  1 1 
        1   162 1 1 10 LYS HG3  H   3.740   6.300 -18.160 1.00 . A A . 10 LYS HG3  1 1 
        1   163 1 1 10 LYS HZ1  H   8.139   7.634 -17.937 1.00 . A A . 10 LYS HZ1  1 1 
        1   164 1 1 10 LYS HZ2  H   7.470   7.729 -16.388 1.00 . A A . 10 LYS HZ2  1 1 
        1   165 1 1 10 LYS HZ3  H   7.064   8.884 -17.556 1.00 . A A . 10 LYS HZ3  1 1 
        1   166 1 1 10 LYS N    N   1.906   7.119 -14.867 1.00 . A A . 10 LYS N    1 1 
        1   167 1 1 10 LYS NZ   N   7.283   7.879 -17.400 1.00 . A A . 10 LYS NZ   1 1 
        1   168 1 1 10 LYS O    O   1.264   4.623 -13.837 1.00 . A A . 10 LYS O    1 1 
        1   169 1 1 11 LYS C    C   0.331   1.996 -14.595 1.00 . A A . 11 LYS C    1 1 
        1   170 1 1 11 LYS CA   C  -0.652   3.087 -14.993 1.00 . A A . 11 LYS CA   1 1 
        1   171 1 1 11 LYS CB   C  -1.751   2.505 -15.885 1.00 . A A . 11 LYS CB   1 1 
        1   172 1 1 11 LYS CD   C  -3.328   4.394 -15.374 1.00 . A A . 11 LYS CD   1 1 
        1   173 1 1 11 LYS CE   C  -4.217   5.479 -15.957 1.00 . A A . 11 LYS CE   1 1 
        1   174 1 1 11 LYS CG   C  -2.683   3.555 -16.466 1.00 . A A . 11 LYS CG   1 1 
        1   175 1 1 11 LYS H    H  -0.150   4.389 -16.594 1.00 . A A . 11 LYS HN   1 1 
        1   176 1 1 11 LYS HA   H  -1.098   3.494 -14.099 1.00 . A A . 11 LYS HA   1 1 
        1   177 1 1 11 LYS HB2  H  -2.344   1.811 -15.299 1.00 . A A . 11 LYS HB2  1 1 
        1   178 1 1 11 LYS HB3  H  -1.289   1.971 -16.702 1.00 . A A . 11 LYS HB3  1 1 
        1   179 1 1 11 LYS HD2  H  -3.926   3.751 -14.746 1.00 . A A . 11 LYS HD2  1 1 
        1   180 1 1 11 LYS HE2  H  -5.038   5.011 -16.481 1.00 . A A . 11 LYS HE2  1 1 
        1   181 1 1 11 LYS HG2  H  -3.457   3.060 -17.033 1.00 . A A . 11 LYS HG2  1 1 
        1   182 1 1 11 LYS HG3  H  -2.117   4.204 -17.117 1.00 . A A . 11 LYS HG3  1 1 
        1   183 1 1 11 LYS HZ1  H  -3.650   6.051 -17.885 1.00 . A A . 11 LYS HZ1  1 1 
        1   184 1 1 11 LYS HZ2  H  -2.454   6.305 -16.715 1.00 . A A . 11 LYS HZ2  1 1 
        1   185 1 1 11 LYS HZ3  H  -3.787   7.342 -16.798 1.00 . A A . 11 LYS HZ3  1 1 
        1   186 1 1 11 LYS N    N   0.058   4.170 -15.662 1.00 . A A . 11 LYS N    1 1 
        1   187 1 1 11 LYS NZ   N  -3.476   6.356 -16.905 1.00 . A A . 11 LYS NZ   1 1 
        1   188 1 1 11 LYS O    O   0.847   1.270 -15.446 1.00 . A A . 11 LYS O    1 1 
        1   189 1 1 12 THR C    C   0.828  -0.269 -12.147 1.00 . A A . 12 THR C    1 1 
        1   190 1 1 12 THR CA   C   1.545   0.908 -12.799 1.00 . A A . 12 THR CA   1 1 
        1   191 1 1 12 THR CB   C   2.507   1.547 -11.799 1.00 . A A . 12 THR CB   1 1 
        1   192 1 1 12 THR CG2  C   3.560   0.589 -11.286 1.00 . A A . 12 THR CG2  1 1 
        1   193 1 1 12 THR H    H   0.174   2.513 -12.668 1.00 . A A . 12 THR HN   1 1 
        1   194 1 1 12 THR HA   H   2.106   0.551 -13.641 1.00 . A A . 12 THR HA   1 1 
        1   195 1 1 12 THR HB   H   1.943   1.903 -10.951 1.00 . A A . 12 THR HB   1 1 
        1   196 1 1 12 THR HG1  H   3.764   3.046 -11.737 1.00 . A A . 12 THR HG1  1 1 
        1   197 1 1 12 THR HG21 H   3.117  -0.384 -11.132 1.00 . A A . 12 THR HG21 1 1 
        1   198 1 1 12 THR HG22 H   3.957   0.956 -10.351 1.00 . A A . 12 THR HG22 1 1 
        1   199 1 1 12 THR HG23 H   4.358   0.510 -12.009 1.00 . A A . 12 THR HG23 1 1 
        1   200 1 1 12 THR N    N   0.604   1.898 -13.298 1.00 . A A . 12 THR N    1 1 
        1   201 1 1 12 THR O    O  -0.134  -0.084 -11.406 1.00 . A A . 12 THR O    1 1 
        1   202 1 1 12 THR OG1  O   3.177   2.649 -12.383 1.00 . A A . 12 THR OG1  1 1 
        1   203 1 1 13 THR C    C   1.658  -3.392 -10.902 1.00 . A A . 13 THR C    1 1 
        1   204 1 1 13 THR CA   C   0.701  -2.676 -11.843 1.00 . A A . 13 THR CA   1 1 
        1   205 1 1 13 THR CB   C   0.246  -3.648 -12.931 1.00 . A A . 13 THR CB   1 1 
        1   206 1 1 13 THR CG2  C  -0.993  -4.420 -12.543 1.00 . A A . 13 THR CG2  1 1 
        1   207 1 1 13 THR H    H   2.081  -1.572 -13.013 1.00 . A A . 13 THR HN   1 1 
        1   208 1 1 13 THR HA   H  -0.163  -2.362 -11.278 1.00 . A A . 13 THR HA   1 1 
        1   209 1 1 13 THR HB   H   1.034  -4.367 -13.110 1.00 . A A . 13 THR HB   1 1 
        1   210 1 1 13 THR HG1  H   0.787  -2.590 -14.488 1.00 . A A . 13 THR HG1  1 1 
        1   211 1 1 13 THR HG21 H  -1.762  -3.732 -12.228 1.00 . A A . 13 THR HG21 1 1 
        1   212 1 1 13 THR HG22 H  -0.755  -5.093 -11.730 1.00 . A A . 13 THR HG22 1 1 
        1   213 1 1 13 THR N    N   1.306  -1.480 -12.419 1.00 . A A . 13 THR N    1 1 
        1   214 1 1 13 THR O    O   2.869  -3.422 -11.122 1.00 . A A . 13 THR O    1 1 
        1   215 1 1 13 THR OG1  O  -0.025  -2.966 -14.142 1.00 . A A . 13 THR OG1  1 1 
        1   216 1 1 14 LEU C    C   1.048  -5.949  -8.454 1.00 . A A . 14 LEU C    1 1 
        1   217 1 1 14 LEU CA   C   1.853  -4.731  -8.877 1.00 . A A . 14 LEU CA   1 1 
        1   218 1 1 14 LEU CB   C   2.170  -3.866  -7.648 1.00 . A A . 14 LEU CB   1 1 
        1   219 1 1 14 LEU CD1  C   1.380  -1.679  -6.708 1.00 . A A . 14 LEU CD1  1 1 
        1   220 1 1 14 LEU CD2  C   3.503  -1.772  -8.022 1.00 . A A . 14 LEU CD2  1 1 
        1   221 1 1 14 LEU CG   C   2.105  -2.349  -7.864 1.00 . A A . 14 LEU CG   1 1 
        1   222 1 1 14 LEU H    H   0.116  -3.929  -9.764 1.00 . A A . 14 LEU HN   1 1 
        1   223 1 1 14 LEU HA   H   2.771  -5.056  -9.339 1.00 . A A . 14 LEU HA   1 1 
        1   224 1 1 14 LEU HB2  H   3.164  -4.115  -7.309 1.00 . A A . 14 LEU HB2  1 1 
        1   225 1 1 14 LEU HB3  H   1.470  -4.125  -6.867 1.00 . A A . 14 LEU HB3  1 1 
        1   226 1 1 14 LEU HD11 H   0.331  -1.579  -6.950 1.00 . A A . 14 LEU HD11 1 1 
        1   227 1 1 14 LEU HD12 H   1.804  -0.702  -6.537 1.00 . A A . 14 LEU HD12 1 1 
        1   228 1 1 14 LEU HD13 H   1.487  -2.281  -5.817 1.00 . A A . 14 LEU HD13 1 1 
        1   229 1 1 14 LEU HD21 H   3.837  -1.913  -9.040 1.00 . A A . 14 LEU HD21 1 1 
        1   230 1 1 14 LEU HD22 H   4.181  -2.278  -7.348 1.00 . A A . 14 LEU HD22 1 1 
        1   231 1 1 14 LEU HD23 H   3.486  -0.717  -7.791 1.00 . A A . 14 LEU HD23 1 1 
        1   232 1 1 14 LEU HG   H   1.552  -2.139  -8.767 1.00 . A A . 14 LEU HG   1 1 
        1   233 1 1 14 LEU N    N   1.089  -3.984  -9.863 1.00 . A A . 14 LEU N    1 1 
        1   234 1 1 14 LEU O    O  -0.158  -5.845  -8.238 1.00 . A A . 14 LEU O    1 1 
        1   235 1 1 15 ALA C    C   0.890  -8.444  -6.453 1.00 . A A . 15 ALA C    1 1 
        1   236 1 1 15 ALA CA   C   0.962  -8.301  -7.961 1.00 . A A . 15 ALA CA   1 1 
        1   237 1 1 15 ALA CB   C   1.601  -9.537  -8.576 1.00 . A A . 15 ALA CB   1 1 
        1   238 1 1 15 ALA H    H   2.652  -7.153  -8.535 1.00 . A A . 15 ALA HN   1 1 
        1   239 1 1 15 ALA HA   H  -0.042  -8.210  -8.348 1.00 . A A . 15 ALA HA   1 1 
        1   240 1 1 15 ALA HB1  H   1.861 -10.237  -7.793 1.00 . A A . 15 ALA HB1  1 1 
        1   241 1 1 15 ALA HB2  H   2.494  -9.251  -9.112 1.00 . A A . 15 ALA HB2  1 1 
        1   242 1 1 15 ALA HB3  H   0.905 -10.002  -9.257 1.00 . A A . 15 ALA HB3  1 1 
        1   243 1 1 15 ALA N    N   1.692  -7.105  -8.345 1.00 . A A . 15 ALA N    1 1 
        1   244 1 1 15 ALA O    O   1.772  -9.027  -5.826 1.00 . A A . 15 ALA O    1 1 
        1   245 1 1 16 PHE C    C  -1.922  -7.760  -4.205 1.00 . A A . 16 PHE C    1 1 
        1   246 1 1 16 PHE CA   C  -0.465  -8.014  -4.474 1.00 . A A . 16 PHE CA   1 1 
        1   247 1 1 16 PHE CB   C   0.368  -7.026  -3.668 1.00 . A A . 16 PHE CB   1 1 
        1   248 1 1 16 PHE CD1  C   2.700  -7.907  -3.383 1.00 . A A . 16 PHE CD1  1 1 
        1   249 1 1 16 PHE CD2  C   2.331  -6.169  -4.972 1.00 . A A . 16 PHE CD2  1 1 
        1   250 1 1 16 PHE CE1  C   4.045  -7.918  -3.702 1.00 . A A . 16 PHE CE1  1 1 
        1   251 1 1 16 PHE CE2  C   3.674  -6.173  -5.295 1.00 . A A . 16 PHE CE2  1 1 
        1   252 1 1 16 PHE CG   C   1.830  -7.034  -4.013 1.00 . A A . 16 PHE CG   1 1 
        1   253 1 1 16 PHE CZ   C   4.532  -7.049  -4.659 1.00 . A A . 16 PHE CZ   1 1 
        1   254 1 1 16 PHE H    H  -0.871  -7.516  -6.472 1.00 . A A . 16 PHE HN   1 1 
        1   255 1 1 16 PHE HA   H  -0.239  -9.011  -4.150 1.00 . A A . 16 PHE HA   1 1 
        1   256 1 1 16 PHE HB2  H   0.268  -7.271  -2.615 1.00 . A A . 16 PHE HB2  1 1 
        1   257 1 1 16 PHE HB3  H  -0.013  -6.031  -3.839 1.00 . A A . 16 PHE HB3  1 1 
        1   258 1 1 16 PHE HD1  H   2.319  -8.587  -2.635 1.00 . A A . 16 PHE HD1  1 1 
        1   259 1 1 16 PHE HD2  H   1.660  -5.484  -5.469 1.00 . A A . 16 PHE HD2  1 1 
        1   260 1 1 16 PHE HE1  H   4.713  -8.604  -3.203 1.00 . A A . 16 PHE HE1  1 1 
        1   261 1 1 16 PHE HE2  H   4.052  -5.494  -6.044 1.00 . A A . 16 PHE HE2  1 1 
        1   262 1 1 16 PHE HZ   H   5.582  -7.056  -4.910 1.00 . A A . 16 PHE HZ   1 1 
        1   263 1 1 16 PHE N    N  -0.200  -7.934  -5.896 1.00 . A A . 16 PHE N    1 1 
        1   264 1 1 16 PHE O    O  -2.676  -7.384  -5.095 1.00 . A A . 16 PHE O    1 1 
        1   265 1 1 17 ASP C    C  -3.915  -8.485  -1.277 1.00 . A A . 17 ASP C    1 1 
        1   266 1 1 17 ASP CA   C  -3.651  -7.699  -2.521 1.00 . A A . 17 ASP CA   1 1 
        1   267 1 1 17 ASP CB   C  -4.684  -8.063  -3.579 1.00 . A A . 17 ASP CB   1 1 
        1   268 1 1 17 ASP CG   C  -5.190  -6.851  -4.338 1.00 . A A . 17 ASP CG   1 1 
        1   269 1 1 17 ASP H    H  -1.627  -8.214  -2.303 1.00 . A A . 17 ASP HN   1 1 
        1   270 1 1 17 ASP HA   H  -3.726  -6.661  -2.294 1.00 . A A . 17 ASP HA   1 1 
        1   271 1 1 17 ASP HB2  H  -5.525  -8.543  -3.100 1.00 . A A . 17 ASP HB2  1 1 
        1   272 1 1 17 ASP HB3  H  -4.235  -8.747  -4.277 1.00 . A A . 17 ASP HB3  1 1 
        1   273 1 1 17 ASP N    N  -2.296  -7.936  -2.962 1.00 . A A . 17 ASP N    1 1 
        1   274 1 1 17 ASP O    O  -4.565  -8.011  -0.351 1.00 . A A . 17 ASP O    1 1 
        1   275 1 1 17 ASP OD1  O  -4.503  -5.809  -4.320 1.00 . A A . 17 ASP OD1  1 1 
        1   276 1 1 17 ASP OD2  O  -6.275  -6.946  -4.951 1.00 . A A . 17 ASP OD2  1 1 
        1   277 1 1 18 GLU C    C  -3.273  -9.698   1.175 1.00 . A A . 18 GLU C    1 1 
        1   278 1 1 18 GLU CA   C  -3.598 -10.511  -0.077 1.00 . A A . 18 GLU CA   1 1 
        1   279 1 1 18 GLU CB   C  -2.735 -11.771  -0.141 1.00 . A A . 18 GLU CB   1 1 
        1   280 1 1 18 GLU CD   C  -4.711 -13.274   0.322 1.00 . A A . 18 GLU CD   1 1 
        1   281 1 1 18 GLU CG   C  -3.281 -12.924   0.685 1.00 . A A . 18 GLU CG   1 1 
        1   282 1 1 18 GLU H    H  -2.873 -10.025  -2.009 1.00 . A A . 18 GLU HN   1 1 
        1   283 1 1 18 GLU HA   H  -4.639 -10.788  -0.064 1.00 . A A . 18 GLU HA   1 1 
        1   284 1 1 18 GLU HB2  H  -1.744 -11.535   0.217 1.00 . A A . 18 GLU HB2  1 1 
        1   285 1 1 18 GLU HB3  H  -2.670 -12.093  -1.169 1.00 . A A . 18 GLU HB3  1 1 
        1   286 1 1 18 GLU HG2  H  -3.246 -12.651   1.729 1.00 . A A . 18 GLU HG2  1 1 
        1   287 1 1 18 GLU HG3  H  -2.662 -13.794   0.520 1.00 . A A . 18 GLU HG3  1 1 
        1   288 1 1 18 GLU N    N  -3.399  -9.690  -1.243 1.00 . A A . 18 GLU N    1 1 
        1   289 1 1 18 GLU O    O  -4.148  -9.419   2.003 1.00 . A A . 18 GLU O    1 1 
        1   290 1 1 18 GLU OE1  O  -5.386 -13.934   1.139 1.00 . A A . 18 GLU OE1  1 1 
        1   291 1 1 18 GLU OE2  O  -5.156 -12.886  -0.778 1.00 . A A . 18 GLU OE2  1 1 
        1   292 1 1 19 ASP C    C  -1.838  -6.996   2.188 1.00 . A A . 19 ASP C    1 1 
        1   293 1 1 19 ASP CA   C  -1.579  -8.477   2.419 1.00 . A A . 19 ASP CA   1 1 
        1   294 1 1 19 ASP CB   C  -0.094  -8.712   2.703 1.00 . A A . 19 ASP CB   1 1 
        1   295 1 1 19 ASP CG   C   0.764  -8.549   1.465 1.00 . A A . 19 ASP CG   1 1 
        1   296 1 1 19 ASP H    H  -1.370  -9.499   0.570 1.00 . A A . 19 ASP HN   1 1 
        1   297 1 1 19 ASP HA   H  -2.154  -8.788   3.279 1.00 . A A . 19 ASP HA   1 1 
        1   298 1 1 19 ASP HB2  H   0.039  -9.714   3.084 1.00 . A A . 19 ASP HB2  1 1 
        1   299 1 1 19 ASP HB3  H   0.240  -8.002   3.445 1.00 . A A . 19 ASP HB3  1 1 
        1   300 1 1 19 ASP N    N  -2.015  -9.280   1.285 1.00 . A A . 19 ASP N    1 1 
        1   301 1 1 19 ASP O    O  -2.375  -6.314   3.059 1.00 . A A . 19 ASP O    1 1 
        1   302 1 1 19 ASP OD1  O   0.886  -9.524   0.694 1.00 . A A . 19 ASP OD1  1 1 
        1   303 1 1 19 ASP OD2  O   1.316  -7.446   1.266 1.00 . A A . 19 ASP OD2  1 1 
        1   304 1 1 20 VAL C    C  -3.140  -4.734   0.736 1.00 . A A . 20 VAL C    1 1 
        1   305 1 1 20 VAL CA   C  -1.656  -5.090   0.714 1.00 . A A . 20 VAL CA   1 1 
        1   306 1 1 20 VAL CB   C  -1.035  -4.691  -0.642 1.00 . A A . 20 VAL CB   1 1 
        1   307 1 1 20 VAL CG1  C   0.411  -5.145  -0.715 1.00 . A A . 20 VAL CG1  1 1 
        1   308 1 1 20 VAL CG2  C  -1.825  -5.271  -1.794 1.00 . A A . 20 VAL CG2  1 1 
        1   309 1 1 20 VAL H    H  -1.026  -7.080   0.359 1.00 . A A . 20 VAL HN   1 1 
        1   310 1 1 20 VAL HA   H  -1.160  -4.518   1.487 1.00 . A A . 20 VAL HA   1 1 
        1   311 1 1 20 VAL HB   H  -1.055  -3.613  -0.723 1.00 . A A . 20 VAL HB   1 1 
        1   312 1 1 20 VAL HG11 H   0.887  -4.994   0.242 1.00 . A A . 20 VAL HG11 1 1 
        1   313 1 1 20 VAL HG12 H   0.931  -4.573  -1.470 1.00 . A A . 20 VAL HG12 1 1 
        1   314 1 1 20 VAL HG13 H   0.443  -6.193  -0.972 1.00 . A A . 20 VAL HG13 1 1 
        1   315 1 1 20 VAL HG21 H  -1.348  -5.011  -2.728 1.00 . A A . 20 VAL HG21 1 1 
        1   316 1 1 20 VAL HG22 H  -2.830  -4.875  -1.780 1.00 . A A . 20 VAL HG22 1 1 
        1   317 1 1 20 VAL HG23 H  -1.858  -6.340  -1.692 1.00 . A A . 20 VAL HG23 1 1 
        1   318 1 1 20 VAL N    N  -1.454  -6.496   1.020 1.00 . A A . 20 VAL N    1 1 
        1   319 1 1 20 VAL O    O  -3.521  -3.731   1.328 1.00 . A A . 20 VAL O    1 1 
        1   320 1 1 21 TYR C    C  -5.972  -5.395   1.525 1.00 . A A . 21 TYR C    1 1 
        1   321 1 1 21 TYR CA   C  -5.420  -5.293   0.109 1.00 . A A . 21 TYR CA   1 1 
        1   322 1 1 21 TYR CB   C  -6.190  -6.231  -0.831 1.00 . A A . 21 TYR CB   1 1 
        1   323 1 1 21 TYR CD1  C  -8.631  -5.598  -0.700 1.00 . A A . 21 TYR CD1  1 1 
        1   324 1 1 21 TYR CD2  C  -7.424  -5.025  -2.674 1.00 . A A . 21 TYR CD2  1 1 
        1   325 1 1 21 TYR CE1  C  -9.774  -5.029  -1.228 1.00 . A A . 21 TYR CE1  1 1 
        1   326 1 1 21 TYR CE2  C  -8.563  -4.454  -3.209 1.00 . A A . 21 TYR CE2  1 1 
        1   327 1 1 21 TYR CG   C  -7.439  -5.607  -1.412 1.00 . A A . 21 TYR CG   1 1 
        1   328 1 1 21 TYR CZ   C  -9.735  -4.458  -2.483 1.00 . A A . 21 TYR CZ   1 1 
        1   329 1 1 21 TYR H    H  -3.638  -6.363  -0.333 1.00 . A A . 21 TYR HN   1 1 
        1   330 1 1 21 TYR HA   H  -5.554  -4.275  -0.231 1.00 . A A . 21 TYR HA   1 1 
        1   331 1 1 21 TYR HB2  H  -6.487  -7.115  -0.286 1.00 . A A . 21 TYR HB2  1 1 
        1   332 1 1 21 TYR HB3  H  -5.553  -6.518  -1.653 1.00 . A A . 21 TYR HB3  1 1 
        1   333 1 1 21 TYR HD1  H  -8.658  -6.046   0.283 1.00 . A A . 21 TYR HD1  1 1 
        1   334 1 1 21 TYR HD2  H  -6.505  -5.024  -3.241 1.00 . A A . 21 TYR HD2  1 1 
        1   335 1 1 21 TYR HE1  H -10.691  -5.032  -0.657 1.00 . A A . 21 TYR HE1  1 1 
        1   336 1 1 21 TYR HE2  H  -8.533  -4.007  -4.192 1.00 . A A . 21 TYR HE2  1 1 
        1   337 1 1 21 TYR HH   H -11.233  -3.255  -2.389 1.00 . A A . 21 TYR HH   1 1 
        1   338 1 1 21 TYR N    N  -3.983  -5.562   0.113 1.00 . A A . 21 TYR N    1 1 
        1   339 1 1 21 TYR O    O  -6.734  -4.531   1.957 1.00 . A A . 21 TYR O    1 1 
        1   340 1 1 21 TYR OH   O -10.872  -3.890  -3.012 1.00 . A A . 21 TYR OH   1 1 
        1   341 1 1 22 HIS C    C  -5.552  -5.418   4.474 1.00 . A A . 22 HIS C    1 1 
        1   342 1 1 22 HIS CA   C  -6.050  -6.585   3.634 1.00 . A A . 22 HIS CA   1 1 
        1   343 1 1 22 HIS CB   C  -5.581  -7.911   4.234 1.00 . A A . 22 HIS CB   1 1 
        1   344 1 1 22 HIS CD2  C  -6.829  -9.761   2.910 1.00 . A A . 22 HIS CD2  1 1 
        1   345 1 1 22 HIS CE1  C  -8.085 -10.525   4.536 1.00 . A A . 22 HIS CE1  1 1 
        1   346 1 1 22 HIS CG   C  -6.543  -9.038   4.019 1.00 . A A . 22 HIS CG   1 1 
        1   347 1 1 22 HIS H    H  -4.951  -7.110   1.889 1.00 . A A . 22 HIS HN   1 1 
        1   348 1 1 22 HIS HA   H  -7.131  -6.556   3.618 1.00 . A A . 22 HIS HA   1 1 
        1   349 1 1 22 HIS HB2  H  -5.444  -7.789   5.298 1.00 . A A . 22 HIS HB2  1 1 
        1   350 1 1 22 HIS HB3  H  -4.639  -8.189   3.786 1.00 . A A . 22 HIS HB3  1 1 
        1   351 1 1 22 HIS HD1  H  -7.372  -9.225   5.948 1.00 . A A . 22 HIS HD1  1 1 
        1   352 1 1 22 HIS HD2  H  -6.382  -9.639   1.932 1.00 . A A . 22 HIS HD2  1 1 
        1   353 1 1 22 HIS HE1  H  -8.807 -11.104   5.092 1.00 . A A . 22 HIS HE1  1 1 
        1   354 1 1 22 HIS HE2  H  -8.253 -11.279   2.639 1.00 . A A . 22 HIS HE2  1 1 
        1   355 1 1 22 HIS N    N  -5.577  -6.439   2.263 1.00 . A A . 22 HIS N    1 1 
        1   356 1 1 22 HIS ND1  N  -7.347  -9.542   5.020 1.00 . A A . 22 HIS ND1  1 1 
        1   357 1 1 22 HIS NE2  N  -7.790 -10.677   3.259 1.00 . A A . 22 HIS NE2  1 1 
        1   358 1 1 22 HIS O    O  -6.326  -4.790   5.197 1.00 . A A . 22 HIS O    1 1 
        1   359 1 1 23 THR C    C  -4.335  -2.694   4.640 1.00 . A A . 23 THR C    1 1 
        1   360 1 1 23 THR CA   C  -3.693  -3.995   5.100 1.00 . A A . 23 THR CA   1 1 
        1   361 1 1 23 THR CB   C  -2.184  -3.919   4.911 1.00 . A A . 23 THR CB   1 1 
        1   362 1 1 23 THR CG2  C  -1.444  -5.113   5.475 1.00 . A A . 23 THR CG2  1 1 
        1   363 1 1 23 THR H    H  -3.693  -5.636   3.757 1.00 . A A . 23 THR HN   1 1 
        1   364 1 1 23 THR HA   H  -3.911  -4.144   6.146 1.00 . A A . 23 THR HA   1 1 
        1   365 1 1 23 THR HB   H  -1.825  -3.037   5.418 1.00 . A A . 23 THR HB   1 1 
        1   366 1 1 23 THR HG1  H  -2.185  -2.981   3.191 1.00 . A A . 23 THR HG1  1 1 
        1   367 1 1 23 THR HG21 H  -0.856  -4.803   6.326 1.00 . A A . 23 THR HG21 1 1 
        1   368 1 1 23 THR HG22 H  -0.793  -5.524   4.717 1.00 . A A . 23 THR HG22 1 1 
        1   369 1 1 23 THR HG23 H  -2.157  -5.864   5.784 1.00 . A A . 23 THR HG23 1 1 
        1   370 1 1 23 THR N    N  -4.263  -5.112   4.361 1.00 . A A . 23 THR N    1 1 
        1   371 1 1 23 THR O    O  -4.699  -1.841   5.450 1.00 . A A . 23 THR O    1 1 
        1   372 1 1 23 THR OG1  O  -1.852  -3.812   3.538 1.00 . A A . 23 THR OG1  1 1 
        1   373 1 1 24 LEU C    C  -6.517  -1.189   3.374 1.00 . A A . 24 LEU C    1 1 
        1   374 1 1 24 LEU CA   C  -5.136  -1.377   2.756 1.00 . A A . 24 LEU CA   1 1 
        1   375 1 1 24 LEU CB   C  -5.263  -1.501   1.232 1.00 . A A . 24 LEU CB   1 1 
        1   376 1 1 24 LEU CD1  C  -4.183   0.748   0.921 1.00 . A A . 24 LEU CD1  1 1 
        1   377 1 1 24 LEU CD2  C  -2.878  -1.326   0.455 1.00 . A A . 24 LEU CD2  1 1 
        1   378 1 1 24 LEU CG   C  -4.254  -0.683   0.417 1.00 . A A . 24 LEU CG   1 1 
        1   379 1 1 24 LEU H    H  -4.215  -3.282   2.729 1.00 . A A . 24 LEU HN   1 1 
        1   380 1 1 24 LEU HA   H  -4.525  -0.520   2.992 1.00 . A A . 24 LEU HA   1 1 
        1   381 1 1 24 LEU HB2  H  -6.256  -1.183   0.950 1.00 . A A . 24 LEU HB2  1 1 
        1   382 1 1 24 LEU HB3  H  -5.154  -2.540   0.965 1.00 . A A . 24 LEU HB3  1 1 
        1   383 1 1 24 LEU HD11 H  -3.621   0.778   1.843 1.00 . A A . 24 LEU HD11 1 1 
        1   384 1 1 24 LEU HD12 H  -5.184   1.118   1.097 1.00 . A A . 24 LEU HD12 1 1 
        1   385 1 1 24 LEU HD13 H  -3.696   1.364   0.182 1.00 . A A . 24 LEU HD13 1 1 
        1   386 1 1 24 LEU HD21 H  -2.855  -2.167  -0.223 1.00 . A A . 24 LEU HD21 1 1 
        1   387 1 1 24 LEU HD22 H  -2.666  -1.666   1.458 1.00 . A A . 24 LEU HD22 1 1 
        1   388 1 1 24 LEU HD23 H  -2.135  -0.602   0.155 1.00 . A A . 24 LEU HD23 1 1 
        1   389 1 1 24 LEU HG   H  -4.578  -0.654  -0.613 1.00 . A A . 24 LEU HG   1 1 
        1   390 1 1 24 LEU N    N  -4.502  -2.560   3.325 1.00 . A A . 24 LEU N    1 1 
        1   391 1 1 24 LEU O    O  -7.092  -0.105   3.311 1.00 . A A . 24 LEU O    1 1 
        1   392 1 1 25 LYS C    C  -8.394  -1.307   5.796 1.00 . A A . 25 LYS C    1 1 
        1   393 1 1 25 LYS CA   C  -8.360  -2.219   4.576 1.00 . A A . 25 LYS CA   1 1 
        1   394 1 1 25 LYS CB   C  -8.816  -3.627   4.960 1.00 . A A . 25 LYS CB   1 1 
        1   395 1 1 25 LYS CD   C -11.141  -3.204   4.093 1.00 . A A . 25 LYS CD   1 1 
        1   396 1 1 25 LYS CE   C -11.805  -1.881   4.439 1.00 . A A . 25 LYS CE   1 1 
        1   397 1 1 25 LYS CG   C -10.305  -3.729   5.252 1.00 . A A . 25 LYS CG   1 1 
        1   398 1 1 25 LYS H    H  -6.547  -3.100   3.970 1.00 . A A . 25 LYS HN   1 1 
        1   399 1 1 25 LYS HA   H  -9.035  -1.823   3.841 1.00 . A A . 25 LYS HA   1 1 
        1   400 1 1 25 LYS HB2  H  -8.276  -3.939   5.842 1.00 . A A . 25 LYS HB2  1 1 
        1   401 1 1 25 LYS HB3  H  -8.582  -4.302   4.150 1.00 . A A . 25 LYS HB3  1 1 
        1   402 1 1 25 LYS HD2  H -10.501  -3.060   3.235 1.00 . A A . 25 LYS HD2  1 1 
        1   403 1 1 25 LYS HE2  H -12.787  -2.079   4.842 1.00 . A A . 25 LYS HE2  1 1 
        1   404 1 1 25 LYS HG2  H -10.527  -3.151   6.137 1.00 . A A . 25 LYS HG2  1 1 
        1   405 1 1 25 LYS HG3  H -10.558  -4.765   5.422 1.00 . A A . 25 LYS HG3  1 1 
        1   406 1 1 25 LYS HZ1  H -11.154  -1.167   2.587 1.00 . A A . 25 LYS HZ1  1 1 
        1   407 1 1 25 LYS HZ2  H -11.926   0.000   3.537 1.00 . A A . 25 LYS HZ2  1 1 
        1   408 1 1 25 LYS HZ3  H -12.838  -1.193   2.758 1.00 . A A . 25 LYS HZ3  1 1 
        1   409 1 1 25 LYS N    N  -7.047  -2.260   3.961 1.00 . A A . 25 LYS N    1 1 
        1   410 1 1 25 LYS NZ   N -11.940  -0.998   3.247 1.00 . A A . 25 LYS NZ   1 1 
        1   411 1 1 25 LYS O    O  -9.298  -0.483   5.926 1.00 . A A . 25 LYS O    1 1 
        1   412 1 1 26 LEU C    C  -7.033   0.830   7.481 1.00 . A A . 26 LEU C    1 1 
        1   413 1 1 26 LEU CA   C  -7.397  -0.587   7.879 1.00 . A A . 26 LEU CA   1 1 
        1   414 1 1 26 LEU CB   C  -6.429  -1.092   8.954 1.00 . A A . 26 LEU CB   1 1 
        1   415 1 1 26 LEU CD1  C  -4.957  -2.810   7.940 1.00 . A A . 26 LEU CD1  1 1 
        1   416 1 1 26 LEU CD2  C  -5.765  -3.104  10.287 1.00 . A A . 26 LEU CD2  1 1 
        1   417 1 1 26 LEU CG   C  -6.104  -2.578   8.900 1.00 . A A . 26 LEU CG   1 1 
        1   418 1 1 26 LEU H    H  -6.705  -2.102   6.549 1.00 . A A . 26 LEU HN   1 1 
        1   419 1 1 26 LEU HA   H  -8.390  -0.582   8.283 1.00 . A A . 26 LEU HA   1 1 
        1   420 1 1 26 LEU HB2  H  -6.858  -0.878   9.922 1.00 . A A . 26 LEU HB2  1 1 
        1   421 1 1 26 LEU HB3  H  -5.504  -0.542   8.862 1.00 . A A . 26 LEU HB3  1 1 
        1   422 1 1 26 LEU HD11 H  -4.560  -1.853   7.627 1.00 . A A . 26 LEU HD11 1 1 
        1   423 1 1 26 LEU HD12 H  -5.321  -3.347   7.079 1.00 . A A . 26 LEU HD12 1 1 
        1   424 1 1 26 LEU HD13 H  -4.184  -3.383   8.426 1.00 . A A . 26 LEU HD13 1 1 
        1   425 1 1 26 LEU HD21 H  -6.674  -3.387  10.797 1.00 . A A . 26 LEU HD21 1 1 
        1   426 1 1 26 LEU HD22 H  -5.261  -2.333  10.851 1.00 . A A . 26 LEU HD22 1 1 
        1   427 1 1 26 LEU HD23 H  -5.119  -3.965  10.199 1.00 . A A . 26 LEU HD23 1 1 
        1   428 1 1 26 LEU HG   H  -6.964  -3.119   8.533 1.00 . A A . 26 LEU HG   1 1 
        1   429 1 1 26 LEU N    N  -7.417  -1.439   6.693 1.00 . A A . 26 LEU N    1 1 
        1   430 1 1 26 LEU O    O  -7.663   1.791   7.912 1.00 . A A . 26 LEU O    1 1 
        1   431 1 1 27 VAL C    C  -6.656   2.928   5.351 1.00 . A A . 27 VAL C    1 1 
        1   432 1 1 27 VAL CA   C  -5.571   2.248   6.158 1.00 . A A . 27 VAL CA   1 1 
        1   433 1 1 27 VAL CB   C  -4.305   2.152   5.290 1.00 . A A . 27 VAL CB   1 1 
        1   434 1 1 27 VAL CG1  C  -3.071   2.552   6.077 1.00 . A A . 27 VAL CG1  1 1 
        1   435 1 1 27 VAL CG2  C  -4.146   0.773   4.735 1.00 . A A . 27 VAL CG2  1 1 
        1   436 1 1 27 VAL H    H  -5.567   0.134   6.325 1.00 . A A . 27 VAL HN   1 1 
        1   437 1 1 27 VAL HA   H  -5.346   2.859   7.010 1.00 . A A . 27 VAL HA   1 1 
        1   438 1 1 27 VAL HB   H  -4.420   2.821   4.454 1.00 . A A . 27 VAL HB   1 1 
        1   439 1 1 27 VAL HG11 H  -2.937   1.866   6.904 1.00 . A A . 27 VAL HG11 1 1 
        1   440 1 1 27 VAL HG12 H  -3.191   3.555   6.456 1.00 . A A . 27 VAL HG12 1 1 
        1   441 1 1 27 VAL HG13 H  -2.205   2.508   5.433 1.00 . A A . 27 VAL HG13 1 1 
        1   442 1 1 27 VAL HG21 H  -3.490   0.809   3.880 1.00 . A A . 27 VAL HG21 1 1 
        1   443 1 1 27 VAL HG22 H  -5.119   0.415   4.441 1.00 . A A . 27 VAL HG22 1 1 
        1   444 1 1 27 VAL HG23 H  -3.728   0.126   5.490 1.00 . A A . 27 VAL HG23 1 1 
        1   445 1 1 27 VAL N    N  -6.018   0.945   6.639 1.00 . A A . 27 VAL N    1 1 
        1   446 1 1 27 VAL O    O  -6.891   4.124   5.499 1.00 . A A . 27 VAL O    1 1 
        1   447 1 1 28 SER C    C  -9.514   3.254   4.517 1.00 . A A . 28 SER C    1 1 
        1   448 1 1 28 SER CA   C  -8.354   2.763   3.661 1.00 . A A . 28 SER CA   1 1 
        1   449 1 1 28 SER CB   C  -8.854   1.772   2.608 1.00 . A A . 28 SER CB   1 1 
        1   450 1 1 28 SER H    H  -7.087   1.222   4.384 1.00 . A A . 28 SER HN   1 1 
        1   451 1 1 28 SER HA   H  -7.914   3.611   3.169 1.00 . A A . 28 SER HA   1 1 
        1   452 1 1 28 SER HB2  H  -8.022   1.441   2.005 1.00 . A A . 28 SER HB2  1 1 
        1   453 1 1 28 SER HB3  H  -9.583   2.258   1.977 1.00 . A A . 28 SER HB3  1 1 
        1   454 1 1 28 SER HG   H  -9.470  -0.088   2.592 1.00 . A A . 28 SER HG   1 1 
        1   455 1 1 28 SER N    N  -7.313   2.177   4.482 1.00 . A A . 28 SER N    1 1 
        1   456 1 1 28 SER O    O -10.118   4.287   4.221 1.00 . A A . 28 SER O    1 1 
        1   457 1 1 28 SER OG   O  -9.458   0.643   3.215 1.00 . A A . 28 SER OG   1 1 
        1   458 1 1 29 VAL C    C -10.433   3.981   7.435 1.00 . A A . 29 VAL C    1 1 
        1   459 1 1 29 VAL CA   C -10.891   2.882   6.484 1.00 . A A . 29 VAL CA   1 1 
        1   460 1 1 29 VAL CB   C -11.367   1.643   7.279 1.00 . A A . 29 VAL CB   1 1 
        1   461 1 1 29 VAL CG1  C -11.107   1.784   8.772 1.00 . A A . 29 VAL CG1  1 1 
        1   462 1 1 29 VAL CG2  C -12.839   1.367   7.010 1.00 . A A . 29 VAL CG2  1 1 
        1   463 1 1 29 VAL H    H  -9.288   1.711   5.772 1.00 . A A . 29 VAL HN   1 1 
        1   464 1 1 29 VAL HA   H -11.715   3.249   5.892 1.00 . A A . 29 VAL HA   1 1 
        1   465 1 1 29 VAL HB   H -10.799   0.797   6.931 1.00 . A A . 29 VAL HB   1 1 
        1   466 1 1 29 VAL HG11 H -10.042   1.842   8.942 1.00 . A A . 29 VAL HG11 1 1 
        1   467 1 1 29 VAL HG12 H -11.509   0.925   9.289 1.00 . A A . 29 VAL HG12 1 1 
        1   468 1 1 29 VAL HG13 H -11.582   2.681   9.139 1.00 . A A . 29 VAL HG13 1 1 
        1   469 1 1 29 VAL HG21 H -13.440   1.854   7.764 1.00 . A A . 29 VAL HG21 1 1 
        1   470 1 1 29 VAL HG22 H -13.017   0.302   7.042 1.00 . A A . 29 VAL HG22 1 1 
        1   471 1 1 29 VAL HG23 H -13.105   1.748   6.035 1.00 . A A . 29 VAL HG23 1 1 
        1   472 1 1 29 VAL N    N  -9.812   2.518   5.582 1.00 . A A . 29 VAL N    1 1 
        1   473 1 1 29 VAL O    O -11.124   4.981   7.634 1.00 . A A . 29 VAL O    1 1 
        1   474 1 1 30 TYR C    C  -8.228   5.999   8.245 1.00 . A A . 30 TYR C    1 1 
        1   475 1 1 30 TYR CA   C  -8.698   4.737   8.959 1.00 . A A . 30 TYR CA   1 1 
        1   476 1 1 30 TYR CB   C  -7.535   4.116   9.736 1.00 . A A . 30 TYR CB   1 1 
        1   477 1 1 30 TYR CD1  C  -8.375   4.032  12.114 1.00 . A A . 30 TYR CD1  1 1 
        1   478 1 1 30 TYR CD2  C  -7.967   1.968  10.992 1.00 . A A . 30 TYR CD2  1 1 
        1   479 1 1 30 TYR CE1  C  -8.772   3.343  13.245 1.00 . A A . 30 TYR CE1  1 1 
        1   480 1 1 30 TYR CE2  C  -8.363   1.272  12.119 1.00 . A A . 30 TYR CE2  1 1 
        1   481 1 1 30 TYR CG   C  -7.967   3.358  10.970 1.00 . A A . 30 TYR CG   1 1 
        1   482 1 1 30 TYR CZ   C  -8.763   1.964  13.242 1.00 . A A . 30 TYR CZ   1 1 
        1   483 1 1 30 TYR H    H  -8.769   2.952   7.819 1.00 . A A . 30 TYR HN   1 1 
        1   484 1 1 30 TYR HA   H  -9.476   5.007   9.658 1.00 . A A . 30 TYR HA   1 1 
        1   485 1 1 30 TYR HB2  H  -6.862   4.902  10.047 1.00 . A A . 30 TYR HB2  1 1 
        1   486 1 1 30 TYR HB3  H  -7.004   3.431   9.093 1.00 . A A . 30 TYR HB3  1 1 
        1   487 1 1 30 TYR HD1  H  -8.380   5.111  12.112 1.00 . A A . 30 TYR HD1  1 1 
        1   488 1 1 30 TYR HD2  H  -7.652   1.428  10.111 1.00 . A A . 30 TYR HD2  1 1 
        1   489 1 1 30 TYR HE1  H  -9.086   3.886  14.124 1.00 . A A . 30 TYR HE1  1 1 
        1   490 1 1 30 TYR HE2  H  -8.356   0.192  12.117 1.00 . A A . 30 TYR HE2  1 1 
        1   491 1 1 30 TYR HH   H  -9.902   1.726  14.774 1.00 . A A . 30 TYR HH   1 1 
        1   492 1 1 30 TYR N    N  -9.262   3.776   8.021 1.00 . A A . 30 TYR N    1 1 
        1   493 1 1 30 TYR O    O  -8.175   7.071   8.847 1.00 . A A . 30 TYR O    1 1 
        1   494 1 1 30 TYR OH   O  -9.158   1.275  14.365 1.00 . A A . 30 TYR OH   1 1 
        1   495 1 1 31 LEU C    C  -8.490   7.491   5.213 1.00 . A A . 31 LEU C    1 1 
        1   496 1 1 31 LEU CA   C  -7.424   7.034   6.206 1.00 . A A . 31 LEU CA   1 1 
        1   497 1 1 31 LEU CB   C  -6.123   6.715   5.451 1.00 . A A . 31 LEU CB   1 1 
        1   498 1 1 31 LEU CD1  C  -3.660   6.586   5.949 1.00 . A A . 31 LEU CD1  1 1 
        1   499 1 1 31 LEU CD2  C  -5.288   5.952   7.730 1.00 . A A . 31 LEU CD2  1 1 
        1   500 1 1 31 LEU CG   C  -5.021   5.966   6.231 1.00 . A A . 31 LEU CG   1 1 
        1   501 1 1 31 LEU H    H  -7.942   5.001   6.514 1.00 . A A . 31 LEU HN   1 1 
        1   502 1 1 31 LEU HA   H  -7.235   7.834   6.905 1.00 . A A . 31 LEU HA   1 1 
        1   503 1 1 31 LEU HB2  H  -5.707   7.649   5.101 1.00 . A A . 31 LEU HB2  1 1 
        1   504 1 1 31 LEU HB3  H  -6.381   6.119   4.588 1.00 . A A . 31 LEU HB3  1 1 
        1   505 1 1 31 LEU HD11 H  -3.054   6.546   6.842 1.00 . A A . 31 LEU HD11 1 1 
        1   506 1 1 31 LEU HD12 H  -3.789   7.615   5.648 1.00 . A A . 31 LEU HD12 1 1 
        1   507 1 1 31 LEU HD13 H  -3.172   6.038   5.157 1.00 . A A . 31 LEU HD13 1 1 
        1   508 1 1 31 LEU HD21 H  -4.351   5.865   8.260 1.00 . A A . 31 LEU HD21 1 1 
        1   509 1 1 31 LEU HD22 H  -5.918   5.109   7.974 1.00 . A A . 31 LEU HD22 1 1 
        1   510 1 1 31 LEU HD23 H  -5.782   6.867   8.019 1.00 . A A . 31 LEU HD23 1 1 
        1   511 1 1 31 LEU HG   H  -4.988   4.939   5.889 1.00 . A A . 31 LEU HG   1 1 
        1   512 1 1 31 LEU N    N  -7.884   5.879   6.963 1.00 . A A . 31 LEU N    1 1 
        1   513 1 1 31 LEU O    O  -8.302   8.481   4.505 1.00 . A A . 31 LEU O    1 1 
        1   514 1 1 32 ASN C    C -10.112   7.299   2.829 1.00 . A A . 32 ASN C    1 1 
        1   515 1 1 32 ASN CA   C -10.682   7.102   4.227 1.00 . A A . 32 ASN CA   1 1 
        1   516 1 1 32 ASN CB   C -11.407   8.369   4.690 1.00 . A A . 32 ASN CB   1 1 
        1   517 1 1 32 ASN CG   C -12.793   8.077   5.231 1.00 . A A . 32 ASN CG   1 1 
        1   518 1 1 32 ASN H    H  -9.703   5.979   5.730 1.00 . A A . 32 ASN HN   1 1 
        1   519 1 1 32 ASN HA   H -11.381   6.278   4.209 1.00 . A A . 32 ASN HA   1 1 
        1   520 1 1 32 ASN HB2  H -11.502   9.050   3.857 1.00 . A A . 32 ASN HB2  1 1 
        1   521 1 1 32 ASN HB3  H -10.830   8.841   5.470 1.00 . A A . 32 ASN HB3  1 1 
        1   522 1 1 32 ASN HD21 H -12.008   7.152   6.806 1.00 . A A . 32 ASN HD21 1 1 
        1   523 1 1 32 ASN HD22 H -13.734   7.210   6.753 1.00 . A A . 32 ASN HD22 1 1 
        1   524 1 1 32 ASN N    N  -9.606   6.763   5.152 1.00 . A A . 32 ASN N    1 1 
        1   525 1 1 32 ASN ND2  N -12.851   7.413   6.380 1.00 . A A . 32 ASN ND2  1 1 
        1   526 1 1 32 ASN O    O -10.578   8.140   2.061 1.00 . A A . 32 ASN O    1 1 
        1   527 1 1 32 ASN OD1  O -13.800   8.443   4.624 1.00 . A A . 32 ASN OD1  1 1 
        1   528 1 1 33 ARG C    C  -8.441   5.275   0.496 1.00 . A A . 33 ARG C    1 1 
        1   529 1 1 33 ARG CA   C  -8.411   6.608   1.230 1.00 . A A . 33 ARG CA   1 1 
        1   530 1 1 33 ARG CB   C  -6.956   7.043   1.428 1.00 . A A . 33 ARG CB   1 1 
        1   531 1 1 33 ARG CD   C  -5.596   9.151   1.266 1.00 . A A . 33 ARG CD   1 1 
        1   532 1 1 33 ARG CG   C  -6.809   8.481   1.894 1.00 . A A . 33 ARG CG   1 1 
        1   533 1 1 33 ARG CZ   C  -6.614  11.071   0.104 1.00 . A A . 33 ARG CZ   1 1 
        1   534 1 1 33 ARG H    H  -8.751   5.878   3.190 1.00 . A A . 33 ARG HN   1 1 
        1   535 1 1 33 ARG HA   H  -8.922   7.350   0.637 1.00 . A A . 33 ARG HA   1 1 
        1   536 1 1 33 ARG HB2  H  -6.428   6.932   0.492 1.00 . A A . 33 ARG HB2  1 1 
        1   537 1 1 33 ARG HB3  H  -6.499   6.398   2.165 1.00 . A A . 33 ARG HB3  1 1 
        1   538 1 1 33 ARG HD2  H  -5.153   9.817   1.991 1.00 . A A . 33 ARG HD2  1 1 
        1   539 1 1 33 ARG HE   H  -5.681   9.553  -0.795 1.00 . A A . 33 ARG HE   1 1 
        1   540 1 1 33 ARG HG2  H  -6.697   8.491   2.969 1.00 . A A . 33 ARG HG2  1 1 
        1   541 1 1 33 ARG HG3  H  -7.694   9.033   1.618 1.00 . A A . 33 ARG HG3  1 1 
        1   542 1 1 33 ARG HH11 H  -6.790  11.122   2.119 1.00 . A A . 33 ARG HH11 1 1 
        1   543 1 1 33 ARG HH12 H  -7.495  12.462   1.279 1.00 . A A . 33 ARG HH12 1 1 
        1   544 1 1 33 ARG HH21 H  -6.608  11.315  -1.902 1.00 . A A . 33 ARG HH21 1 1 
        1   545 1 1 33 ARG HH22 H  -7.393  12.571  -1.004 1.00 . A A . 33 ARG HH22 1 1 
        1   546 1 1 33 ARG N    N  -9.080   6.521   2.521 1.00 . A A . 33 ARG N    1 1 
        1   547 1 1 33 ARG NE   N  -5.951   9.918   0.074 1.00 . A A . 33 ARG NE   1 1 
        1   548 1 1 33 ARG NH1  N  -6.997  11.594   1.263 1.00 . A A . 33 ARG NH1  1 1 
        1   549 1 1 33 ARG NH2  N  -6.895  11.704  -1.026 1.00 . A A . 33 ARG NH2  1 1 
        1   550 1 1 33 ARG O    O  -8.221   4.222   1.092 1.00 . A A . 33 ARG O    1 1 
        1   551 1 1 34 ASP C    C  -7.359   3.426  -1.524 1.00 . A A . 34 ASP C    1 1 
        1   552 1 1 34 ASP CA   C  -8.709   4.121  -1.620 1.00 . A A . 34 ASP CA   1 1 
        1   553 1 1 34 ASP CB   C  -9.030   4.458  -3.078 1.00 . A A . 34 ASP CB   1 1 
        1   554 1 1 34 ASP CG   C -10.505   4.310  -3.393 1.00 . A A . 34 ASP CG   1 1 
        1   555 1 1 34 ASP H    H  -8.834   6.199  -1.236 1.00 . A A . 34 ASP HN   1 1 
        1   556 1 1 34 ASP HA   H  -9.471   3.466  -1.226 1.00 . A A . 34 ASP HA   1 1 
        1   557 1 1 34 ASP HB2  H  -8.474   3.793  -3.725 1.00 . A A . 34 ASP HB2  1 1 
        1   558 1 1 34 ASP HB3  H  -8.737   5.477  -3.279 1.00 . A A . 34 ASP HB3  1 1 
        1   559 1 1 34 ASP N    N  -8.686   5.328  -0.809 1.00 . A A . 34 ASP N    1 1 
        1   560 1 1 34 ASP O    O  -6.376   4.033  -1.098 1.00 . A A . 34 ASP O    1 1 
        1   561 1 1 34 ASP OD1  O -11.058   3.216  -3.152 1.00 . A A . 34 ASP OD1  1 1 
        1   562 1 1 34 ASP OD2  O -11.108   5.291  -3.880 1.00 . A A . 34 ASP OD2  1 1 
        1   563 1 1 35 MET C    C  -4.979   2.131  -2.669 1.00 . A A . 35 MET C    1 1 
        1   564 1 1 35 MET CA   C  -6.059   1.420  -1.852 1.00 . A A . 35 MET CA   1 1 
        1   565 1 1 35 MET CB   C  -6.277  -0.009  -2.356 1.00 . A A . 35 MET CB   1 1 
        1   566 1 1 35 MET CE   C  -4.204  -3.014  -2.624 1.00 . A A . 35 MET CE   1 1 
        1   567 1 1 35 MET CG   C  -5.178  -0.502  -3.269 1.00 . A A . 35 MET CG   1 1 
        1   568 1 1 35 MET H    H  -8.105   1.715  -2.247 1.00 . A A . 35 MET HN   1 1 
        1   569 1 1 35 MET HA   H  -5.746   1.385  -0.821 1.00 . A A . 35 MET HA   1 1 
        1   570 1 1 35 MET HB2  H  -7.211  -0.048  -2.897 1.00 . A A . 35 MET HB2  1 1 
        1   571 1 1 35 MET HB3  H  -6.337  -0.673  -1.507 1.00 . A A . 35 MET HB3  1 1 
        1   572 1 1 35 MET HE1  H  -3.730  -2.260  -2.011 1.00 . A A . 35 MET HE1  1 1 
        1   573 1 1 35 MET HE2  H  -3.452  -3.532  -3.200 1.00 . A A . 35 MET HE2  1 1 
        1   574 1 1 35 MET HE3  H  -4.722  -3.719  -1.991 1.00 . A A . 35 MET HE3  1 1 
        1   575 1 1 35 MET HG2  H  -4.232  -0.378  -2.760 1.00 . A A . 35 MET HG2  1 1 
        1   576 1 1 35 MET HG3  H  -5.187   0.101  -4.163 1.00 . A A . 35 MET HG3  1 1 
        1   577 1 1 35 MET N    N  -7.302   2.160  -1.913 1.00 . A A . 35 MET N    1 1 
        1   578 1 1 35 MET O    O  -3.855   2.315  -2.206 1.00 . A A . 35 MET O    1 1 
        1   579 1 1 35 MET SD   S  -5.373  -2.234  -3.732 1.00 . A A . 35 MET SD   1 1 
        1   580 1 1 36 THR C    C  -3.961   4.544  -4.136 1.00 . A A . 36 THR C    1 1 
        1   581 1 1 36 THR CA   C  -4.408   3.229  -4.765 1.00 . A A . 36 THR CA   1 1 
        1   582 1 1 36 THR CB   C  -5.065   3.494  -6.128 1.00 . A A . 36 THR CB   1 1 
        1   583 1 1 36 THR CG2  C  -4.150   3.252  -7.311 1.00 . A A . 36 THR CG2  1 1 
        1   584 1 1 36 THR H    H  -6.252   2.361  -4.194 1.00 . A A . 36 THR HN   1 1 
        1   585 1 1 36 THR HA   H  -3.543   2.598  -4.898 1.00 . A A . 36 THR HA   1 1 
        1   586 1 1 36 THR HB   H  -5.379   4.526  -6.165 1.00 . A A . 36 THR HB   1 1 
        1   587 1 1 36 THR HG1  H  -6.976   3.118  -5.928 1.00 . A A . 36 THR HG1  1 1 
        1   588 1 1 36 THR HG21 H  -4.517   3.800  -8.167 1.00 . A A . 36 THR HG21 1 1 
        1   589 1 1 36 THR HG22 H  -4.130   2.197  -7.543 1.00 . A A . 36 THR HG22 1 1 
        1   590 1 1 36 THR HG23 H  -3.154   3.590  -7.070 1.00 . A A . 36 THR HG23 1 1 
        1   591 1 1 36 THR N    N  -5.339   2.533  -3.884 1.00 . A A . 36 THR N    1 1 
        1   592 1 1 36 THR O    O  -2.795   4.923  -4.234 1.00 . A A . 36 THR O    1 1 
        1   593 1 1 36 THR OG1  O  -6.209   2.678  -6.302 1.00 . A A . 36 THR OG1  1 1 
        1   594 1 1 37 GLU C    C  -3.631   6.288  -1.667 1.00 . A A . 37 GLU C    1 1 
        1   595 1 1 37 GLU CA   C  -4.585   6.501  -2.838 1.00 . A A . 37 GLU CA   1 1 
        1   596 1 1 37 GLU CB   C  -5.870   7.176  -2.355 1.00 . A A . 37 GLU CB   1 1 
        1   597 1 1 37 GLU CD   C  -6.951   7.625  -4.591 1.00 . A A . 37 GLU CD   1 1 
        1   598 1 1 37 GLU CG   C  -6.400   8.228  -3.314 1.00 . A A . 37 GLU CG   1 1 
        1   599 1 1 37 GLU H    H  -5.804   4.877  -3.438 1.00 . A A . 37 GLU HN   1 1 
        1   600 1 1 37 GLU HA   H  -4.105   7.138  -3.566 1.00 . A A . 37 GLU HA   1 1 
        1   601 1 1 37 GLU HB2  H  -5.679   7.651  -1.403 1.00 . A A . 37 GLU HB2  1 1 
        1   602 1 1 37 GLU HB3  H  -6.631   6.422  -2.224 1.00 . A A . 37 GLU HB3  1 1 
        1   603 1 1 37 GLU HG2  H  -5.595   8.902  -3.569 1.00 . A A . 37 GLU HG2  1 1 
        1   604 1 1 37 GLU HG3  H  -7.189   8.779  -2.825 1.00 . A A . 37 GLU HG3  1 1 
        1   605 1 1 37 GLU N    N  -4.891   5.232  -3.486 1.00 . A A . 37 GLU N    1 1 
        1   606 1 1 37 GLU O    O  -2.703   7.066  -1.460 1.00 . A A . 37 GLU O    1 1 
        1   607 1 1 37 GLU OE1  O  -8.156   7.294  -4.619 1.00 . A A . 37 GLU OE1  1 1 
        1   608 1 1 37 GLU OE2  O  -6.179   7.485  -5.563 1.00 . A A . 37 GLU OE2  1 1 
        1   609 1 1 38 ILE C    C  -1.683   4.347  -0.193 1.00 . A A . 38 ILE C    1 1 
        1   610 1 1 38 ILE CA   C  -3.034   4.903   0.244 1.00 . A A . 38 ILE CA   1 1 
        1   611 1 1 38 ILE CB   C  -3.726   3.874   1.162 1.00 . A A . 38 ILE CB   1 1 
        1   612 1 1 38 ILE CD1  C  -4.226   5.795   2.766 1.00 . A A . 38 ILE CD1  1 1 
        1   613 1 1 38 ILE CG1  C  -4.748   4.544   2.091 1.00 . A A . 38 ILE CG1  1 1 
        1   614 1 1 38 ILE CG2  C  -2.710   3.112   1.997 1.00 . A A . 38 ILE CG2  1 1 
        1   615 1 1 38 ILE H    H  -4.625   4.641  -1.125 1.00 . A A . 38 ILE HN   1 1 
        1   616 1 1 38 ILE HA   H  -2.875   5.808   0.806 1.00 . A A . 38 ILE HA   1 1 
        1   617 1 1 38 ILE HB   H  -4.228   3.174   0.520 1.00 . A A . 38 ILE HB   1 1 
        1   618 1 1 38 ILE HD11 H  -4.557   6.666   2.220 1.00 . A A . 38 ILE HD11 1 1 
        1   619 1 1 38 ILE HD12 H  -3.146   5.769   2.782 1.00 . A A . 38 ILE HD12 1 1 
        1   620 1 1 38 ILE HD13 H  -4.598   5.839   3.776 1.00 . A A . 38 ILE HD13 1 1 
        1   621 1 1 38 ILE HG12 H  -5.032   3.843   2.876 1.00 . A A . 38 ILE HG12 1 1 
        1   622 1 1 38 ILE HG13 H  -5.624   4.813   1.521 1.00 . A A . 38 ILE HG13 1 1 
        1   623 1 1 38 ILE HG21 H  -3.197   2.718   2.875 1.00 . A A . 38 ILE HG21 1 1 
        1   624 1 1 38 ILE HG22 H  -1.919   3.783   2.295 1.00 . A A . 38 ILE HG22 1 1 
        1   625 1 1 38 ILE HG23 H  -2.300   2.302   1.415 1.00 . A A . 38 ILE HG23 1 1 
        1   626 1 1 38 ILE N    N  -3.869   5.225  -0.906 1.00 . A A . 38 ILE N    1 1 
        1   627 1 1 38 ILE O    O  -0.642   4.778   0.300 1.00 . A A . 38 ILE O    1 1 
        1   628 1 1 39 ILE C    C   0.392   3.859  -2.283 1.00 . A A . 39 ILE C    1 1 
        1   629 1 1 39 ILE CA   C  -0.449   2.802  -1.588 1.00 . A A . 39 ILE CA   1 1 
        1   630 1 1 39 ILE CB   C  -0.693   1.625  -2.556 1.00 . A A . 39 ILE CB   1 1 
        1   631 1 1 39 ILE CD1  C  -0.037   2.336  -4.909 1.00 . A A . 39 ILE CD1  1 1 
        1   632 1 1 39 ILE CG1  C  -1.163   2.141  -3.917 1.00 . A A . 39 ILE CG1  1 1 
        1   633 1 1 39 ILE CG2  C  -1.703   0.649  -1.969 1.00 . A A . 39 ILE CG2  1 1 
        1   634 1 1 39 ILE H    H  -2.549   3.075  -1.487 1.00 . A A . 39 ILE HN   1 1 
        1   635 1 1 39 ILE HA   H   0.092   2.432  -0.728 1.00 . A A . 39 ILE HA   1 1 
        1   636 1 1 39 ILE HB   H   0.241   1.098  -2.685 1.00 . A A . 39 ILE HB   1 1 
        1   637 1 1 39 ILE HD11 H   0.561   3.186  -4.614 1.00 . A A . 39 ILE HD11 1 1 
        1   638 1 1 39 ILE HD12 H  -0.447   2.510  -5.891 1.00 . A A . 39 ILE HD12 1 1 
        1   639 1 1 39 ILE HD13 H   0.583   1.452  -4.928 1.00 . A A . 39 ILE HD13 1 1 
        1   640 1 1 39 ILE HG12 H  -1.654   3.093  -3.778 1.00 . A A . 39 ILE HG12 1 1 
        1   641 1 1 39 ILE HG13 H  -1.862   1.437  -4.341 1.00 . A A . 39 ILE HG13 1 1 
        1   642 1 1 39 ILE HG21 H  -2.388   0.332  -2.741 1.00 . A A . 39 ILE HG21 1 1 
        1   643 1 1 39 ILE HG22 H  -2.254   1.133  -1.176 1.00 . A A . 39 ILE HG22 1 1 
        1   644 1 1 39 ILE HG23 H  -1.184  -0.210  -1.572 1.00 . A A . 39 ILE HG23 1 1 
        1   645 1 1 39 ILE N    N  -1.694   3.389  -1.117 1.00 . A A . 39 ILE N    1 1 
        1   646 1 1 39 ILE O    O   1.622   3.831  -2.228 1.00 . A A . 39 ILE O    1 1 
        1   647 1 1 40 GLU C    C   0.737   7.003  -2.691 1.00 . A A . 40 GLU C    1 1 
        1   648 1 1 40 GLU CA   C   0.392   5.867  -3.643 1.00 . A A . 40 GLU CA   1 1 
        1   649 1 1 40 GLU CB   C  -0.465   6.387  -4.797 1.00 . A A . 40 GLU CB   1 1 
        1   650 1 1 40 GLU CD   C   0.720   5.022  -6.565 1.00 . A A . 40 GLU CD   1 1 
        1   651 1 1 40 GLU CG   C  -0.611   5.394  -5.940 1.00 . A A . 40 GLU CG   1 1 
        1   652 1 1 40 GLU H    H  -1.266   4.765  -2.940 1.00 . A A . 40 GLU HN   1 1 
        1   653 1 1 40 GLU HA   H   1.311   5.457  -4.041 1.00 . A A . 40 GLU HA   1 1 
        1   654 1 1 40 GLU HB2  H  -0.013   7.287  -5.187 1.00 . A A . 40 GLU HB2  1 1 
        1   655 1 1 40 GLU HB3  H  -1.449   6.623  -4.423 1.00 . A A . 40 GLU HB3  1 1 
        1   656 1 1 40 GLU HG2  H  -1.240   5.832  -6.702 1.00 . A A . 40 GLU HG2  1 1 
        1   657 1 1 40 GLU HG3  H  -1.076   4.497  -5.563 1.00 . A A . 40 GLU HG3  1 1 
        1   658 1 1 40 GLU N    N  -0.287   4.796  -2.937 1.00 . A A . 40 GLU N    1 1 
        1   659 1 1 40 GLU O    O   1.723   7.710  -2.900 1.00 . A A . 40 GLU O    1 1 
        1   660 1 1 40 GLU OE1  O   0.742   4.102  -7.408 1.00 . A A . 40 GLU OE1  1 1 
        1   661 1 1 40 GLU OE2  O   1.740   5.652  -6.214 1.00 . A A . 40 GLU OE2  1 1 
        1   662 1 1 41 GLU C    C   1.261   7.721   0.349 1.00 . A A . 41 GLU C    1 1 
        1   663 1 1 41 GLU CA   C   0.243   8.228  -0.666 1.00 . A A . 41 GLU CA   1 1 
        1   664 1 1 41 GLU CB   C  -1.027   8.725   0.036 1.00 . A A . 41 GLU CB   1 1 
        1   665 1 1 41 GLU CD   C  -1.197   8.221   2.504 1.00 . A A . 41 GLU CD   1 1 
        1   666 1 1 41 GLU CG   C  -1.561   7.782   1.100 1.00 . A A . 41 GLU CG   1 1 
        1   667 1 1 41 GLU H    H  -0.828   6.569  -1.483 1.00 . A A . 41 GLU HN   1 1 
        1   668 1 1 41 GLU HA   H   0.690   9.050  -1.212 1.00 . A A . 41 GLU HA   1 1 
        1   669 1 1 41 GLU HB2  H  -1.798   8.873  -0.705 1.00 . A A . 41 GLU HB2  1 1 
        1   670 1 1 41 GLU HB3  H  -0.811   9.674   0.507 1.00 . A A . 41 GLU HB3  1 1 
        1   671 1 1 41 GLU HG2  H  -1.151   6.799   0.928 1.00 . A A . 41 GLU HG2  1 1 
        1   672 1 1 41 GLU HG3  H  -2.636   7.743   1.021 1.00 . A A . 41 GLU HG3  1 1 
        1   673 1 1 41 GLU N    N  -0.054   7.175  -1.631 1.00 . A A . 41 GLU N    1 1 
        1   674 1 1 41 GLU O    O   2.026   8.495   0.924 1.00 . A A . 41 GLU O    1 1 
        1   675 1 1 41 GLU OE1  O  -0.386   7.526   3.152 1.00 . A A . 41 GLU OE1  1 1 
        1   676 1 1 41 GLU OE2  O  -1.723   9.259   2.958 1.00 . A A . 41 GLU OE2  1 1 
        1   677 1 1 42 ALA C    C   3.580   5.665   0.842 1.00 . A A . 42 ALA C    1 1 
        1   678 1 1 42 ALA CA   C   2.198   5.773   1.470 1.00 . A A . 42 ALA CA   1 1 
        1   679 1 1 42 ALA CB   C   1.689   4.396   1.866 1.00 . A A . 42 ALA CB   1 1 
        1   680 1 1 42 ALA H    H   0.642   5.839   0.041 1.00 . A A . 42 ALA HN   1 1 
        1   681 1 1 42 ALA HA   H   2.258   6.384   2.360 1.00 . A A . 42 ALA HA   1 1 
        1   682 1 1 42 ALA HB1  H   0.748   4.496   2.383 1.00 . A A . 42 ALA HB1  1 1 
        1   683 1 1 42 ALA HB2  H   2.408   3.919   2.514 1.00 . A A . 42 ALA HB2  1 1 
        1   684 1 1 42 ALA HB3  H   1.551   3.795   0.980 1.00 . A A . 42 ALA HB3  1 1 
        1   685 1 1 42 ALA N    N   1.271   6.403   0.545 1.00 . A A . 42 ALA N    1 1 
        1   686 1 1 42 ALA O    O   4.594   5.937   1.486 1.00 . A A . 42 ALA O    1 1 
        1   687 1 1 43 VAL C    C   5.691   6.385  -1.079 1.00 . A A . 43 VAL C    1 1 
        1   688 1 1 43 VAL CA   C   4.859   5.121  -1.161 1.00 . A A . 43 VAL CA   1 1 
        1   689 1 1 43 VAL CB   C   4.606   4.802  -2.655 1.00 . A A . 43 VAL CB   1 1 
        1   690 1 1 43 VAL CG1  C   3.544   5.699  -3.247 1.00 . A A . 43 VAL CG1  1 1 
        1   691 1 1 43 VAL CG2  C   5.882   4.927  -3.466 1.00 . A A . 43 VAL CG2  1 1 
        1   692 1 1 43 VAL H    H   2.762   5.067  -0.879 1.00 . A A . 43 VAL HN   1 1 
        1   693 1 1 43 VAL HA   H   5.416   4.311  -0.719 1.00 . A A . 43 VAL HA   1 1 
        1   694 1 1 43 VAL HB   H   4.250   3.797  -2.733 1.00 . A A . 43 VAL HB   1 1 
        1   695 1 1 43 VAL HG11 H   3.134   5.228  -4.126 1.00 . A A . 43 VAL HG11 1 1 
        1   696 1 1 43 VAL HG12 H   3.982   6.647  -3.523 1.00 . A A . 43 VAL HG12 1 1 
        1   697 1 1 43 VAL HG13 H   2.764   5.856  -2.523 1.00 . A A . 43 VAL HG13 1 1 
        1   698 1 1 43 VAL HG21 H   6.129   5.977  -3.567 1.00 . A A . 43 VAL HG21 1 1 
        1   699 1 1 43 VAL HG22 H   5.731   4.496  -4.443 1.00 . A A . 43 VAL HG22 1 1 
        1   700 1 1 43 VAL HG23 H   6.684   4.414  -2.960 1.00 . A A . 43 VAL HG23 1 1 
        1   701 1 1 43 VAL N    N   3.608   5.267  -0.425 1.00 . A A . 43 VAL N    1 1 
        1   702 1 1 43 VAL O    O   6.801   6.387  -0.548 1.00 . A A . 43 VAL O    1 1 
        1   703 1 1 44 VAL C    C   6.123   9.170  -0.202 1.00 . A A . 44 VAL C    1 1 
        1   704 1 1 44 VAL CA   C   5.800   8.738  -1.622 1.00 . A A . 44 VAL CA   1 1 
        1   705 1 1 44 VAL CB   C   4.922   9.794  -2.322 1.00 . A A . 44 VAL CB   1 1 
        1   706 1 1 44 VAL CG1  C   5.033  11.163  -1.652 1.00 . A A . 44 VAL CG1  1 1 
        1   707 1 1 44 VAL CG2  C   5.273   9.886  -3.799 1.00 . A A . 44 VAL CG2  1 1 
        1   708 1 1 44 VAL H    H   4.250   7.371  -2.014 1.00 . A A . 44 VAL HN   1 1 
        1   709 1 1 44 VAL HA   H   6.717   8.633  -2.175 1.00 . A A . 44 VAL HA   1 1 
        1   710 1 1 44 VAL HB   H   3.898   9.463  -2.248 1.00 . A A . 44 VAL HB   1 1 
        1   711 1 1 44 VAL HG11 H   4.434  11.173  -0.754 1.00 . A A . 44 VAL HG11 1 1 
        1   712 1 1 44 VAL HG12 H   4.678  11.924  -2.330 1.00 . A A . 44 VAL HG12 1 1 
        1   713 1 1 44 VAL HG13 H   6.065  11.361  -1.397 1.00 . A A . 44 VAL HG13 1 1 
        1   714 1 1 44 VAL HG21 H   5.711  10.850  -4.007 1.00 . A A . 44 VAL HG21 1 1 
        1   715 1 1 44 VAL HG22 H   4.375   9.763  -4.386 1.00 . A A . 44 VAL HG22 1 1 
        1   716 1 1 44 VAL HG23 H   5.977   9.107  -4.050 1.00 . A A . 44 VAL HG23 1 1 
        1   717 1 1 44 VAL N    N   5.136   7.452  -1.613 1.00 . A A . 44 VAL N    1 1 
        1   718 1 1 44 VAL O    O   7.242   9.580   0.096 1.00 . A A . 44 VAL O    1 1 
        1   719 1 1 45 MET C    C   6.466   8.641   2.683 1.00 . A A . 45 MET C    1 1 
        1   720 1 1 45 MET CA   C   5.325   9.436   2.064 1.00 . A A . 45 MET CA   1 1 
        1   721 1 1 45 MET CB   C   4.040   9.213   2.861 1.00 . A A . 45 MET CB   1 1 
        1   722 1 1 45 MET CE   C   5.238  11.107   6.365 1.00 . A A . 45 MET CE   1 1 
        1   723 1 1 45 MET CG   C   4.184   9.531   4.341 1.00 . A A . 45 MET CG   1 1 
        1   724 1 1 45 MET H    H   4.268   8.722   0.379 1.00 . A A . 45 MET HN   1 1 
        1   725 1 1 45 MET HA   H   5.581  10.487   2.092 1.00 . A A . 45 MET HA   1 1 
        1   726 1 1 45 MET HB2  H   3.744   8.180   2.765 1.00 . A A . 45 MET HB2  1 1 
        1   727 1 1 45 MET HB3  H   3.263   9.842   2.454 1.00 . A A . 45 MET HB3  1 1 
        1   728 1 1 45 MET HE1  H   4.638  10.353   6.854 1.00 . A A . 45 MET HE1  1 1 
        1   729 1 1 45 MET HE2  H   5.070  12.064   6.839 1.00 . A A . 45 MET HE2  1 1 
        1   730 1 1 45 MET HE3  H   6.283  10.845   6.448 1.00 . A A . 45 MET HE3  1 1 
        1   731 1 1 45 MET HG2  H   4.884   8.832   4.778 1.00 . A A . 45 MET HG2  1 1 
        1   732 1 1 45 MET HG3  H   3.222   9.416   4.816 1.00 . A A . 45 MET HG3  1 1 
        1   733 1 1 45 MET N    N   5.138   9.063   0.674 1.00 . A A . 45 MET N    1 1 
        1   734 1 1 45 MET O    O   7.207   9.158   3.518 1.00 . A A . 45 MET O    1 1 
        1   735 1 1 45 MET SD   S   4.781  11.207   4.637 1.00 . A A . 45 MET SD   1 1 
        1   736 1 1 46 TRP C    C   9.033   7.062   2.335 1.00 . A A . 46 TRP C    1 1 
        1   737 1 1 46 TRP CA   C   7.682   6.549   2.802 1.00 . A A . 46 TRP CA   1 1 
        1   738 1 1 46 TRP CB   C   7.492   5.089   2.386 1.00 . A A . 46 TRP CB   1 1 
        1   739 1 1 46 TRP CD1  C   9.302   3.288   2.162 1.00 . A A . 46 TRP CD1  1 1 
        1   740 1 1 46 TRP CD2  C   9.042   4.077   4.242 1.00 . A A . 46 TRP CD2  1 1 
        1   741 1 1 46 TRP CE2  C  10.058   3.102   4.255 1.00 . A A . 46 TRP CE2  1 1 
        1   742 1 1 46 TRP CE3  C   8.704   4.714   5.439 1.00 . A A . 46 TRP CE3  1 1 
        1   743 1 1 46 TRP CG   C   8.571   4.181   2.892 1.00 . A A . 46 TRP CG   1 1 
        1   744 1 1 46 TRP CH2  C  10.387   3.390   6.576 1.00 . A A . 46 TRP CH2  1 1 
        1   745 1 1 46 TRP CZ2  C  10.738   2.751   5.418 1.00 . A A . 46 TRP CZ2  1 1 
        1   746 1 1 46 TRP CZ3  C   9.380   4.364   6.593 1.00 . A A . 46 TRP CZ3  1 1 
        1   747 1 1 46 TRP H    H   6.002   7.011   1.592 1.00 . A A . 46 TRP HN   1 1 
        1   748 1 1 46 TRP HA   H   7.647   6.623   3.878 1.00 . A A . 46 TRP HA   1 1 
        1   749 1 1 46 TRP HB2  H   7.483   5.028   1.308 1.00 . A A . 46 TRP HB2  1 1 
        1   750 1 1 46 TRP HB3  H   6.548   4.732   2.770 1.00 . A A . 46 TRP HB3  1 1 
        1   751 1 1 46 TRP HD1  H   9.182   3.129   1.101 1.00 . A A . 46 TRP HD1  1 1 
        1   752 1 1 46 TRP HE1  H  10.834   1.950   2.682 1.00 . A A . 46 TRP HE1  1 1 
        1   753 1 1 46 TRP HE3  H   7.930   5.466   5.473 1.00 . A A . 46 TRP HE3  1 1 
        1   754 1 1 46 TRP HH2  H  10.887   3.148   7.501 1.00 . A A . 46 TRP HH2  1 1 
        1   755 1 1 46 TRP HZ2  H  11.517   2.003   5.421 1.00 . A A . 46 TRP HZ2  1 1 
        1   756 1 1 46 TRP HZ3  H   9.132   4.844   7.528 1.00 . A A . 46 TRP HZ3  1 1 
        1   757 1 1 46 TRP N    N   6.615   7.382   2.270 1.00 . A A . 46 TRP N    1 1 
        1   758 1 1 46 TRP NE1  N  10.198   2.636   2.973 1.00 . A A . 46 TRP NE1  1 1 
        1   759 1 1 46 TRP O    O   9.918   7.323   3.147 1.00 . A A . 46 TRP O    1 1 
        1   760 1 1 47 LEU C    C  10.724   9.110   1.035 1.00 . A A . 47 LEU C    1 1 
        1   761 1 1 47 LEU CA   C  10.437   7.732   0.482 1.00 . A A . 47 LEU CA   1 1 
        1   762 1 1 47 LEU CB   C  10.394   7.847  -1.041 1.00 . A A . 47 LEU CB   1 1 
        1   763 1 1 47 LEU CD1  C   8.990   9.704  -1.917 1.00 . A A . 47 LEU CD1  1 1 
        1   764 1 1 47 LEU CD2  C   8.806   7.427  -2.933 1.00 . A A . 47 LEU CD2  1 1 
        1   765 1 1 47 LEU CG   C   9.043   8.210  -1.650 1.00 . A A . 47 LEU CG   1 1 
        1   766 1 1 47 LEU H    H   8.445   7.011   0.425 1.00 . A A . 47 LEU HN   1 1 
        1   767 1 1 47 LEU HA   H  11.232   7.061   0.767 1.00 . A A . 47 LEU HA   1 1 
        1   768 1 1 47 LEU HB2  H  10.726   6.916  -1.466 1.00 . A A . 47 LEU HB2  1 1 
        1   769 1 1 47 LEU HB3  H  11.089   8.628  -1.320 1.00 . A A . 47 LEU HB3  1 1 
        1   770 1 1 47 LEU HD11 H   9.487   9.922  -2.850 1.00 . A A . 47 LEU HD11 1 1 
        1   771 1 1 47 LEU HD12 H   9.489  10.226  -1.113 1.00 . A A . 47 LEU HD12 1 1 
        1   772 1 1 47 LEU HD13 H   7.962  10.025  -1.971 1.00 . A A . 47 LEU HD13 1 1 
        1   773 1 1 47 LEU HD21 H   7.763   7.154  -3.000 1.00 . A A . 47 LEU HD21 1 1 
        1   774 1 1 47 LEU HD22 H   9.413   6.534  -2.927 1.00 . A A . 47 LEU HD22 1 1 
        1   775 1 1 47 LEU HD23 H   9.073   8.038  -3.783 1.00 . A A . 47 LEU HD23 1 1 
        1   776 1 1 47 LEU HG   H   8.257   7.968  -0.956 1.00 . A A . 47 LEU HG   1 1 
        1   777 1 1 47 LEU N    N   9.186   7.224   1.027 1.00 . A A . 47 LEU N    1 1 
        1   778 1 1 47 LEU O    O  11.849   9.433   1.411 1.00 . A A . 47 LEU O    1 1 
        1   779 1 1 48 ILE C    C  10.368  11.332   2.937 1.00 . A A . 48 ILE C    1 1 
        1   780 1 1 48 ILE CA   C   9.817  11.284   1.522 1.00 . A A . 48 ILE CA   1 1 
        1   781 1 1 48 ILE CB   C   8.457  12.002   1.432 1.00 . A A . 48 ILE CB   1 1 
        1   782 1 1 48 ILE CD1  C   8.641  12.568  -1.036 1.00 . A A . 48 ILE CD1  1 1 
        1   783 1 1 48 ILE CG1  C   8.534  13.092   0.377 1.00 . A A . 48 ILE CG1  1 1 
        1   784 1 1 48 ILE CG2  C   8.029  12.571   2.774 1.00 . A A . 48 ILE CG2  1 1 
        1   785 1 1 48 ILE H    H   8.820   9.623   0.722 1.00 . A A . 48 ILE HN   1 1 
        1   786 1 1 48 ILE HA   H  10.509  11.794   0.868 1.00 . A A . 48 ILE HA   1 1 
        1   787 1 1 48 ILE HB   H   7.717  11.280   1.130 1.00 . A A . 48 ILE HB   1 1 
        1   788 1 1 48 ILE HD11 H   8.451  13.371  -1.733 1.00 . A A . 48 ILE HD11 1 1 
        1   789 1 1 48 ILE HD12 H   7.915  11.786  -1.185 1.00 . A A . 48 ILE HD12 1 1 
        1   790 1 1 48 ILE HD13 H   9.633  12.175  -1.202 1.00 . A A . 48 ILE HD13 1 1 
        1   791 1 1 48 ILE HG12 H   9.407  13.693   0.573 1.00 . A A . 48 ILE HG12 1 1 
        1   792 1 1 48 ILE HG13 H   7.649  13.700   0.436 1.00 . A A . 48 ILE HG13 1 1 
        1   793 1 1 48 ILE HG21 H   7.104  13.115   2.655 1.00 . A A . 48 ILE HG21 1 1 
        1   794 1 1 48 ILE HG22 H   8.795  13.236   3.143 1.00 . A A . 48 ILE HG22 1 1 
        1   795 1 1 48 ILE HG23 H   7.885  11.762   3.472 1.00 . A A . 48 ILE HG23 1 1 
        1   796 1 1 48 ILE N    N   9.693   9.932   1.053 1.00 . A A . 48 ILE N    1 1 
        1   797 1 1 48 ILE O    O  11.279  12.107   3.228 1.00 . A A . 48 ILE O    1 1 
        1   798 1 1 49 GLN C    C  11.498   9.601   5.369 1.00 . A A . 49 GLN C    1 1 
        1   799 1 1 49 GLN CA   C  10.273  10.499   5.194 1.00 . A A . 49 GLN CA   1 1 
        1   800 1 1 49 GLN CB   C   9.146  10.054   6.134 1.00 . A A . 49 GLN CB   1 1 
        1   801 1 1 49 GLN CD   C   8.229   8.069   7.399 1.00 . A A . 49 GLN CD   1 1 
        1   802 1 1 49 GLN CG   C   8.868   8.558   6.113 1.00 . A A . 49 GLN CG   1 1 
        1   803 1 1 49 GLN H    H   9.085   9.910   3.543 1.00 . A A . 49 GLN HN   1 1 
        1   804 1 1 49 GLN HA   H  10.549  11.514   5.440 1.00 . A A . 49 GLN HA   1 1 
        1   805 1 1 49 GLN HB2  H   8.239  10.570   5.855 1.00 . A A . 49 GLN HB2  1 1 
        1   806 1 1 49 GLN HB3  H   9.408  10.333   7.144 1.00 . A A . 49 GLN HB3  1 1 
        1   807 1 1 49 GLN HE21 H   6.780   6.893   8.084 1.00 . A A . 49 GLN HE21 1 1 
        1   808 1 1 49 GLN HE22 H   6.936   6.968   6.365 1.00 . A A . 49 GLN HE22 1 1 
        1   809 1 1 49 GLN HG2  H   9.798   8.030   5.970 1.00 . A A . 49 GLN HG2  1 1 
        1   810 1 1 49 GLN HG3  H   8.201   8.339   5.295 1.00 . A A . 49 GLN HG3  1 1 
        1   811 1 1 49 GLN N    N   9.814  10.514   3.820 1.00 . A A . 49 GLN N    1 1 
        1   812 1 1 49 GLN NE2  N   7.213   7.224   7.269 1.00 . A A . 49 GLN NE2  1 1 
        1   813 1 1 49 GLN O    O  12.321   9.829   6.256 1.00 . A A . 49 GLN O    1 1 
        1   814 1 1 49 GLN OE1  O   8.644   8.446   8.494 1.00 . A A . 49 GLN OE1  1 1 
        1   815 1 1 50 ASN C    C  13.827   7.886   3.644 1.00 . A A . 50 ASN C    1 1 
        1   816 1 1 50 ASN CA   C  12.707   7.612   4.646 1.00 . A A . 50 ASN CA   1 1 
        1   817 1 1 50 ASN CB   C  12.191   6.185   4.455 1.00 . A A . 50 ASN CB   1 1 
        1   818 1 1 50 ASN CG   C  12.956   5.177   5.289 1.00 . A A . 50 ASN CG   1 1 
        1   819 1 1 50 ASN H    H  10.897   8.416   3.866 1.00 . A A . 50 ASN HN   1 1 
        1   820 1 1 50 ASN HA   H  13.114   7.696   5.638 1.00 . A A . 50 ASN HA   1 1 
        1   821 1 1 50 ASN HB2  H  12.284   5.910   3.415 1.00 . A A . 50 ASN HB2  1 1 
        1   822 1 1 50 ASN HB3  H  11.151   6.144   4.742 1.00 . A A . 50 ASN HB3  1 1 
        1   823 1 1 50 ASN HD21 H  12.884   3.857   3.804 1.00 . A A . 50 ASN HD21 1 1 
        1   824 1 1 50 ASN HD22 H  13.698   3.332   5.234 1.00 . A A . 50 ASN HD22 1 1 
        1   825 1 1 50 ASN N    N  11.596   8.560   4.544 1.00 . A A . 50 ASN N    1 1 
        1   826 1 1 50 ASN ND2  N  13.204   4.003   4.718 1.00 . A A . 50 ASN ND2  1 1 
        1   827 1 1 50 ASN O    O  14.971   8.130   4.028 1.00 . A A . 50 ASN O    1 1 
        1   828 1 1 50 ASN OD1  O  13.322   5.449   6.434 1.00 . A A . 50 ASN OD1  1 1 
        1   829 1 1 51 LYS C    C  15.133   9.387   1.390 1.00 . A A . 51 LYS C    1 1 
        1   830 1 1 51 LYS CA   C  14.473   8.017   1.299 1.00 . A A . 51 LYS CA   1 1 
        1   831 1 1 51 LYS CB   C  13.816   7.842  -0.073 1.00 . A A . 51 LYS CB   1 1 
        1   832 1 1 51 LYS CD   C  13.178   5.433   0.317 1.00 . A A . 51 LYS CD   1 1 
        1   833 1 1 51 LYS CE   C  14.107   4.313   0.757 1.00 . A A . 51 LYS CE   1 1 
        1   834 1 1 51 LYS CG   C  13.883   6.418  -0.604 1.00 . A A . 51 LYS CG   1 1 
        1   835 1 1 51 LYS H    H  12.570   7.593   2.131 1.00 . A A . 51 LYS HN   1 1 
        1   836 1 1 51 LYS HA   H  15.237   7.263   1.412 1.00 . A A . 51 LYS HA   1 1 
        1   837 1 1 51 LYS HB2  H  14.311   8.490  -0.781 1.00 . A A . 51 LYS HB2  1 1 
        1   838 1 1 51 LYS HB3  H  12.780   8.126  -0.003 1.00 . A A . 51 LYS HB3  1 1 
        1   839 1 1 51 LYS HD2  H  12.825   5.956   1.191 1.00 . A A . 51 LYS HD2  1 1 
        1   840 1 1 51 LYS HE2  H  13.515   3.438   0.980 1.00 . A A . 51 LYS HE2  1 1 
        1   841 1 1 51 LYS HG2  H  14.921   6.130  -0.700 1.00 . A A . 51 LYS HG2  1 1 
        1   842 1 1 51 LYS HG3  H  13.410   6.387  -1.573 1.00 . A A . 51 LYS HG3  1 1 
        1   843 1 1 51 LYS HZ1  H  15.654   5.348   1.706 1.00 . A A . 51 LYS HZ1  1 1 
        1   844 1 1 51 LYS HZ2  H  15.318   3.839   2.392 1.00 . A A . 51 LYS HZ2  1 1 
        1   845 1 1 51 LYS HZ3  H  14.276   5.143   2.668 1.00 . A A . 51 LYS HZ3  1 1 
        1   846 1 1 51 LYS N    N  13.494   7.812   2.365 1.00 . A A . 51 LYS N    1 1 
        1   847 1 1 51 LYS NZ   N  14.894   4.687   1.965 1.00 . A A . 51 LYS NZ   1 1 
        1   848 1 1 51 LYS O    O  16.358   9.488   1.449 1.00 . A A . 51 LYS O    1 1 
        1   849 1 1 52 GLU C    C  15.915  11.924   2.551 1.00 . A A . 52 GLU C    1 1 
        1   850 1 1 52 GLU CA   C  14.839  11.805   1.473 1.00 . A A . 52 GLU CA   1 1 
        1   851 1 1 52 GLU CB   C  13.701  12.788   1.760 1.00 . A A . 52 GLU CB   1 1 
        1   852 1 1 52 GLU CD   C  13.690  15.315   1.801 1.00 . A A . 52 GLU CD   1 1 
        1   853 1 1 52 GLU CG   C  13.788  14.068   0.944 1.00 . A A . 52 GLU CG   1 1 
        1   854 1 1 52 GLU H    H  13.353  10.299   1.341 1.00 . A A . 52 GLU HN   1 1 
        1   855 1 1 52 GLU HA   H  15.278  12.047   0.517 1.00 . A A . 52 GLU HA   1 1 
        1   856 1 1 52 GLU HB2  H  13.722  13.050   2.807 1.00 . A A . 52 GLU HB2  1 1 
        1   857 1 1 52 GLU HB3  H  12.761  12.307   1.537 1.00 . A A . 52 GLU HB3  1 1 
        1   858 1 1 52 GLU HG2  H  12.981  14.078   0.227 1.00 . A A . 52 GLU HG2  1 1 
        1   859 1 1 52 GLU HG3  H  14.733  14.084   0.422 1.00 . A A . 52 GLU HG3  1 1 
        1   860 1 1 52 GLU N    N  14.321  10.440   1.394 1.00 . A A . 52 GLU N    1 1 
        1   861 1 1 52 GLU O    O  16.826  12.745   2.448 1.00 . A A . 52 GLU O    1 1 
        1   862 1 1 52 GLU OE1  O  14.168  16.381   1.357 1.00 . A A . 52 GLU OE1  1 1 
        1   863 1 1 52 GLU OE2  O  13.135  15.227   2.917 1.00 . A A . 52 GLU OE2  1 1 
        1   864 1 1 53 LYS C    C  17.339   9.703   4.905 1.00 . A A . 53 LYS C    1 1 
        1   865 1 1 53 LYS CA   C  16.757  11.096   4.681 1.00 . A A . 53 LYS CA   1 1 
        1   866 1 1 53 LYS CB   C  16.094  11.601   5.963 1.00 . A A . 53 LYS CB   1 1 
        1   867 1 1 53 LYS CD   C  14.740  10.697   7.876 1.00 . A A . 53 LYS CD   1 1 
        1   868 1 1 53 LYS CE   C  15.720   9.682   8.442 1.00 . A A . 53 LYS CE   1 1 
        1   869 1 1 53 LYS CG   C  14.863  10.806   6.365 1.00 . A A . 53 LYS CG   1 1 
        1   870 1 1 53 LYS H    H  15.051  10.463   3.606 1.00 . A A . 53 LYS HN   1 1 
        1   871 1 1 53 LYS HA   H  17.561  11.768   4.416 1.00 . A A . 53 LYS HA   1 1 
        1   872 1 1 53 LYS HB2  H  15.801  12.630   5.823 1.00 . A A . 53 LYS HB2  1 1 
        1   873 1 1 53 LYS HB3  H  16.810  11.547   6.770 1.00 . A A . 53 LYS HB3  1 1 
        1   874 1 1 53 LYS HD2  H  14.943  11.662   8.315 1.00 . A A . 53 LYS HD2  1 1 
        1   875 1 1 53 LYS HE2  H  15.878   8.905   7.709 1.00 . A A . 53 LYS HE2  1 1 
        1   876 1 1 53 LYS HG2  H  14.935   9.813   5.945 1.00 . A A . 53 LYS HG2  1 1 
        1   877 1 1 53 LYS HG3  H  13.986  11.301   5.978 1.00 . A A . 53 LYS HG3  1 1 
        1   878 1 1 53 LYS HZ1  H  16.014   8.726  10.275 1.00 . A A . 53 LYS HZ1  1 1 
        1   879 1 1 53 LYS HZ2  H  14.595   8.262   9.481 1.00 . A A . 53 LYS HZ2  1 1 
        1   880 1 1 53 LYS HZ3  H  14.680   9.766  10.251 1.00 . A A . 53 LYS HZ3  1 1 
        1   881 1 1 53 LYS N    N  15.800  11.094   3.582 1.00 . A A . 53 LYS N    1 1 
        1   882 1 1 53 LYS NZ   N  15.217   9.065   9.700 1.00 . A A . 53 LYS NZ   1 1 
        1   883 1 1 53 LYS O    O  17.700   9.353   6.027 1.00 . A A . 53 LYS O    1 1 
        1   884 1 1 54 LEU C    C  19.330   7.537   4.576 1.00 . A A . 54 LEU C    1 1 
        1   885 1 1 54 LEU CA   C  17.946   7.546   3.923 1.00 . A A . 54 LEU CA   1 1 
        1   886 1 1 54 LEU CB   C  18.032   6.922   2.526 1.00 . A A . 54 LEU CB   1 1 
        1   887 1 1 54 LEU CD1  C  18.026   4.574   1.631 1.00 . A A . 54 LEU CD1  1 1 
        1   888 1 1 54 LEU CD2  C  20.184   5.819   1.848 1.00 . A A . 54 LEU CD2  1 1 
        1   889 1 1 54 LEU CG   C  18.801   5.598   2.446 1.00 . A A . 54 LEU CG   1 1 
        1   890 1 1 54 LEU H    H  17.109   9.245   2.969 1.00 . A A . 54 LEU HN   1 1 
        1   891 1 1 54 LEU HA   H  17.266   6.960   4.523 1.00 . A A . 54 LEU HA   1 1 
        1   892 1 1 54 LEU HB2  H  18.512   7.632   1.868 1.00 . A A . 54 LEU HB2  1 1 
        1   893 1 1 54 LEU HB3  H  17.025   6.754   2.169 1.00 . A A . 54 LEU HB3  1 1 
        1   894 1 1 54 LEU HD11 H  17.527   5.069   0.812 1.00 . A A . 54 LEU HD11 1 1 
        1   895 1 1 54 LEU HD12 H  17.294   4.092   2.261 1.00 . A A . 54 LEU HD12 1 1 
        1   896 1 1 54 LEU HD13 H  18.709   3.833   1.241 1.00 . A A . 54 LEU HD13 1 1 
        1   897 1 1 54 LEU HD21 H  20.452   6.862   1.935 1.00 . A A . 54 LEU HD21 1 1 
        1   898 1 1 54 LEU HD22 H  20.175   5.536   0.805 1.00 . A A . 54 LEU HD22 1 1 
        1   899 1 1 54 LEU HD23 H  20.906   5.216   2.378 1.00 . A A . 54 LEU HD23 1 1 
        1   900 1 1 54 LEU HG   H  18.928   5.201   3.444 1.00 . A A . 54 LEU HG   1 1 
        1   901 1 1 54 LEU N    N  17.419   8.908   3.835 1.00 . A A . 54 LEU N    1 1 
        1   902 1 1 54 LEU O    O  20.332   7.844   3.931 1.00 . A A . 54 LEU O    1 1 
        1   903 1 1 55 PRO C    C  21.450   5.867   6.343 1.00 . A A . 55 PRO C    1 1 
        1   904 1 1 55 PRO CA   C  20.654   7.137   6.623 1.00 . A A . 55 PRO CA   1 1 
        1   905 1 1 55 PRO CB   C  20.210   7.166   8.096 1.00 . A A . 55 PRO CB   1 1 
        1   906 1 1 55 PRO CD   C  18.266   6.804   6.722 1.00 . A A . 55 PRO CD   1 1 
        1   907 1 1 55 PRO CG   C  18.713   7.255   8.082 1.00 . A A . 55 PRO CG   1 1 
        1   908 1 1 55 PRO HA   H  21.270   7.998   6.414 1.00 . A A . 55 PRO HA   1 1 
        1   909 1 1 55 PRO HB2  H  20.646   8.025   8.584 1.00 . A A . 55 PRO HB2  1 1 
        1   910 1 1 55 PRO HB3  H  20.541   6.265   8.589 1.00 . A A . 55 PRO HB3  1 1 
        1   911 1 1 55 PRO HD2  H  18.112   5.737   6.705 1.00 . A A . 55 PRO HD2  1 1 
        1   912 1 1 55 PRO HG2  H  18.407   8.276   8.257 1.00 . A A . 55 PRO HG2  1 1 
        1   913 1 1 55 PRO HG3  H  18.304   6.608   8.843 1.00 . A A . 55 PRO HG3  1 1 
        1   914 1 1 55 PRO N    N  19.399   7.185   5.874 1.00 . A A . 55 PRO N    1 1 
        1   915 1 1 55 PRO O    O  20.896   4.858   5.909 1.00 . A A . 55 PRO O    1 1 
        1   916 1 1 56 ASN C    C  23.408   3.734   7.506 1.00 . A A . 56 ASN C    1 1 
        1   917 1 1 56 ASN CA   C  23.620   4.770   6.404 1.00 . A A . 56 ASN CA   1 1 
        1   918 1 1 56 ASN CB   C  25.085   5.210   6.372 1.00 . A A . 56 ASN CB   1 1 
        1   919 1 1 56 ASN CG   C  25.638   5.277   4.962 1.00 . A A . 56 ASN CG   1 1 
        1   920 1 1 56 ASN H    H  23.131   6.750   6.966 1.00 . A A . 56 ASN HN   1 1 
        1   921 1 1 56 ASN HA   H  23.363   4.327   5.454 1.00 . A A . 56 ASN HA   1 1 
        1   922 1 1 56 ASN HB2  H  25.679   4.507   6.938 1.00 . A A . 56 ASN HB2  1 1 
        1   923 1 1 56 ASN HB3  H  25.171   6.189   6.819 1.00 . A A . 56 ASN HB3  1 1 
        1   924 1 1 56 ASN HD21 H  26.225   3.381   5.074 1.00 . A A . 56 ASN HD21 1 1 
        1   925 1 1 56 ASN HD22 H  26.566   4.184   3.583 1.00 . A A . 56 ASN HD22 1 1 
        1   926 1 1 56 ASN N    N  22.750   5.921   6.611 1.00 . A A . 56 ASN N    1 1 
        1   927 1 1 56 ASN ND2  N  26.199   4.169   4.493 1.00 . A A . 56 ASN ND2  1 1 
        1   928 1 1 56 ASN O    O  23.614   2.538   7.297 1.00 . A A . 56 ASN O    1 1 
        1   929 1 1 56 ASN OD1  O  25.561   6.314   4.302 1.00 . A A . 56 ASN OD1  1 1 
        1   930 1 1 57 GLU C    C  21.395   2.636   9.711 1.00 . A A . 57 GLU C    1 1 
        1   931 1 1 57 GLU CA   C  22.755   3.324   9.819 1.00 . A A . 57 GLU CA   1 1 
        1   932 1 1 57 GLU CB   C  22.834   4.114  11.127 1.00 . A A . 57 GLU CB   1 1 
        1   933 1 1 57 GLU CD   C  21.650   5.794  12.594 1.00 . A A . 57 GLU CD   1 1 
        1   934 1 1 57 GLU CG   C  21.882   5.298  11.181 1.00 . A A . 57 GLU CG   1 1 
        1   935 1 1 57 GLU H    H  22.849   5.167   8.785 1.00 . A A . 57 GLU HN   1 1 
        1   936 1 1 57 GLU HA   H  23.526   2.569   9.821 1.00 . A A . 57 GLU HA   1 1 
        1   937 1 1 57 GLU HB2  H  23.841   4.485  11.248 1.00 . A A . 57 GLU HB2  1 1 
        1   938 1 1 57 GLU HB3  H  22.601   3.453  11.947 1.00 . A A . 57 GLU HB3  1 1 
        1   939 1 1 57 GLU HG2  H  20.933   5.000  10.759 1.00 . A A . 57 GLU HG2  1 1 
        1   940 1 1 57 GLU HG3  H  22.296   6.105  10.596 1.00 . A A . 57 GLU HG3  1 1 
        1   941 1 1 57 GLU N    N  22.995   4.204   8.680 1.00 . A A . 57 GLU N    1 1 
        1   942 1 1 57 GLU O    O  21.170   1.592  10.324 1.00 . A A . 57 GLU O    1 1 
        1   943 1 1 57 GLU OE1  O  22.365   6.725  13.021 1.00 . A A . 57 GLU OE1  1 1 
        1   944 1 1 57 GLU OE2  O  20.754   5.252  13.275 1.00 . A A . 57 GLU OE2  1 1 
        1   945 1 1 58 LEU C    C  19.200   1.480   7.774 1.00 . A A . 58 LEU C    1 1 
        1   946 1 1 58 LEU CA   C  19.161   2.656   8.745 1.00 . A A . 58 LEU CA   1 1 
        1   947 1 1 58 LEU CB   C  18.193   3.722   8.228 1.00 . A A . 58 LEU CB   1 1 
        1   948 1 1 58 LEU CD1  C  16.206   5.214   8.597 1.00 . A A . 58 LEU CD1  1 1 
        1   949 1 1 58 LEU CD2  C  16.324   2.987   9.732 1.00 . A A . 58 LEU CD2  1 1 
        1   950 1 1 58 LEU CG   C  17.127   4.178   9.228 1.00 . A A . 58 LEU CG   1 1 
        1   951 1 1 58 LEU H    H  20.726   4.052   8.465 1.00 . A A . 58 LEU HN   1 1 
        1   952 1 1 58 LEU HA   H  18.815   2.303   9.705 1.00 . A A . 58 LEU HA   1 1 
        1   953 1 1 58 LEU HB2  H  17.690   3.330   7.354 1.00 . A A . 58 LEU HB2  1 1 
        1   954 1 1 58 LEU HB3  H  18.772   4.584   7.934 1.00 . A A . 58 LEU HB3  1 1 
        1   955 1 1 58 LEU HD11 H  16.385   5.255   7.533 1.00 . A A . 58 LEU HD11 1 1 
        1   956 1 1 58 LEU HD12 H  16.401   6.182   9.032 1.00 . A A . 58 LEU HD12 1 1 
        1   957 1 1 58 LEU HD13 H  15.176   4.940   8.777 1.00 . A A . 58 LEU HD13 1 1 
        1   958 1 1 58 LEU HD21 H  15.930   2.438   8.890 1.00 . A A . 58 LEU HD21 1 1 
        1   959 1 1 58 LEU HD22 H  15.507   3.339  10.345 1.00 . A A . 58 LEU HD22 1 1 
        1   960 1 1 58 LEU HD23 H  16.962   2.344  10.317 1.00 . A A . 58 LEU HD23 1 1 
        1   961 1 1 58 LEU HG   H  17.612   4.637  10.076 1.00 . A A . 58 LEU HG   1 1 
        1   962 1 1 58 LEU N    N  20.493   3.223   8.930 1.00 . A A . 58 LEU N    1 1 
        1   963 1 1 58 LEU O    O  18.325   0.617   7.801 1.00 . A A . 58 LEU O    1 1 
        1   964 1 1 59 LYS C    C  19.944  -0.964   6.456 1.00 . A A . 59 LYS C    1 1 
        1   965 1 1 59 LYS CA   C  20.390   0.399   5.921 1.00 . A A . 59 LYS CA   1 1 
        1   966 1 1 59 LYS CB   C  21.850   0.328   5.469 1.00 . A A . 59 LYS CB   1 1 
        1   967 1 1 59 LYS CD   C  22.561  -1.595   4.012 1.00 . A A . 59 LYS CD   1 1 
        1   968 1 1 59 LYS CE   C  23.991  -1.659   4.527 1.00 . A A . 59 LYS CE   1 1 
        1   969 1 1 59 LYS CG   C  22.020  -0.175   4.044 1.00 . A A . 59 LYS CG   1 1 
        1   970 1 1 59 LYS H    H  20.880   2.186   6.945 1.00 . A A . 59 LYS HN   1 1 
        1   971 1 1 59 LYS HA   H  19.777   0.650   5.068 1.00 . A A . 59 LYS HA   1 1 
        1   972 1 1 59 LYS HB2  H  22.387  -0.337   6.128 1.00 . A A . 59 LYS HB2  1 1 
        1   973 1 1 59 LYS HB3  H  22.284   1.314   5.534 1.00 . A A . 59 LYS HB3  1 1 
        1   974 1 1 59 LYS HD2  H  21.939  -2.222   4.633 1.00 . A A . 59 LYS HD2  1 1 
        1   975 1 1 59 LYS HE2  H  24.595  -0.967   3.960 1.00 . A A . 59 LYS HE2  1 1 
        1   976 1 1 59 LYS HG2  H  22.710   0.475   3.524 1.00 . A A . 59 LYS HG2  1 1 
        1   977 1 1 59 LYS HG3  H  21.061  -0.155   3.548 1.00 . A A . 59 LYS HG3  1 1 
        1   978 1 1 59 LYS HZ1  H  25.442  -3.098   4.954 1.00 . A A . 59 LYS HZ1  1 1 
        1   979 1 1 59 LYS HZ2  H  24.788  -3.227   3.400 1.00 . A A . 59 LYS HZ2  1 1 
        1   980 1 1 59 LYS HZ3  H  23.889  -3.734   4.740 1.00 . A A . 59 LYS HZ3  1 1 
        1   981 1 1 59 LYS N    N  20.221   1.462   6.914 1.00 . A A . 59 LYS N    1 1 
        1   982 1 1 59 LYS NZ   N  24.568  -3.024   4.396 1.00 . A A . 59 LYS NZ   1 1 
        1   983 1 1 59 LYS O    O  19.116  -1.632   5.841 1.00 . A A . 59 LYS O    1 1 
        1   984 1 1 60 PRO C    C  18.641  -2.776   8.558 1.00 . A A . 60 PRO C    1 1 
        1   985 1 1 60 PRO CA   C  20.120  -2.694   8.197 1.00 . A A . 60 PRO CA   1 1 
        1   986 1 1 60 PRO CB   C  20.988  -2.783   9.457 1.00 . A A . 60 PRO CB   1 1 
        1   987 1 1 60 PRO CD   C  21.485  -0.689   8.422 1.00 . A A . 60 PRO CD   1 1 
        1   988 1 1 60 PRO CG   C  21.387  -1.377   9.753 1.00 . A A . 60 PRO CG   1 1 
        1   989 1 1 60 PRO HA   H  20.361  -3.506   7.531 1.00 . A A . 60 PRO HA   1 1 
        1   990 1 1 60 PRO HB2  H  21.850  -3.402   9.259 1.00 . A A . 60 PRO HB2  1 1 
        1   991 1 1 60 PRO HB3  H  20.411  -3.208  10.265 1.00 . A A . 60 PRO HB3  1 1 
        1   992 1 1 60 PRO HD2  H  21.239   0.356   8.520 1.00 . A A . 60 PRO HD2  1 1 
        1   993 1 1 60 PRO HG2  H  22.343  -1.364  10.253 1.00 . A A . 60 PRO HG2  1 1 
        1   994 1 1 60 PRO HG3  H  20.635  -0.904  10.367 1.00 . A A . 60 PRO HG3  1 1 
        1   995 1 1 60 PRO N    N  20.483  -1.401   7.608 1.00 . A A . 60 PRO N    1 1 
        1   996 1 1 60 PRO O    O  18.038  -3.847   8.493 1.00 . A A . 60 PRO O    1 1 
        1   997 1 1 61 LYS C    C  15.770  -1.883   8.077 1.00 . A A . 61 LYS C    1 1 
        1   998 1 1 61 LYS CA   C  16.648  -1.604   9.292 1.00 . A A . 61 LYS CA   1 1 
        1   999 1 1 61 LYS CB   C  16.276  -0.254   9.905 1.00 . A A . 61 LYS CB   1 1 
        1  1000 1 1 61 LYS CD   C  13.841   0.125   9.394 1.00 . A A . 61 LYS CD   1 1 
        1  1001 1 1 61 LYS CE   C  13.061   1.383   9.744 1.00 . A A . 61 LYS CE   1 1 
        1  1002 1 1 61 LYS CG   C  14.862  -0.216  10.468 1.00 . A A . 61 LYS CG   1 1 
        1  1003 1 1 61 LYS H    H  18.587  -0.819   8.960 1.00 . A A . 61 LYS HN   1 1 
        1  1004 1 1 61 LYS HA   H  16.475  -2.379  10.026 1.00 . A A . 61 LYS HA   1 1 
        1  1005 1 1 61 LYS HB2  H  16.358   0.507   9.145 1.00 . A A . 61 LYS HB2  1 1 
        1  1006 1 1 61 LYS HB3  H  16.967  -0.031  10.704 1.00 . A A . 61 LYS HB3  1 1 
        1  1007 1 1 61 LYS HD2  H  14.354   0.280   8.457 1.00 . A A . 61 LYS HD2  1 1 
        1  1008 1 1 61 LYS HE2  H  13.758   2.196   9.884 1.00 . A A . 61 LYS HE2  1 1 
        1  1009 1 1 61 LYS HG2  H  14.816   0.528  11.248 1.00 . A A . 61 LYS HG2  1 1 
        1  1010 1 1 61 LYS HG3  H  14.622  -1.188  10.881 1.00 . A A . 61 LYS HG3  1 1 
        1  1011 1 1 61 LYS HZ1  H  12.160   2.126  11.475 1.00 . A A . 61 LYS HZ1  1 1 
        1  1012 1 1 61 LYS HZ2  H  12.729   0.540  11.626 1.00 . A A . 61 LYS HZ2  1 1 
        1  1013 1 1 61 LYS HZ3  H  11.313   0.850  10.754 1.00 . A A . 61 LYS HZ3  1 1 
        1  1014 1 1 61 LYS N    N  18.059  -1.643   8.932 1.00 . A A . 61 LYS N    1 1 
        1  1015 1 1 61 LYS NZ   N  12.260   1.213  10.986 1.00 . A A . 61 LYS NZ   1 1 
        1  1016 1 1 61 LYS O    O  14.650  -2.371   8.210 1.00 . A A . 61 LYS O    1 1 
        1  1017 1 1 62 ILE C    C  15.091  -3.286   5.613 1.00 . A A . 62 ILE C    1 1 
        1  1018 1 1 62 ILE CA   C  15.537  -1.829   5.659 1.00 . A A . 62 ILE CA   1 1 
        1  1019 1 1 62 ILE CB   C  16.367  -1.469   4.403 1.00 . A A . 62 ILE CB   1 1 
        1  1020 1 1 62 ILE CD1  C  16.424   0.894   5.353 1.00 . A A . 62 ILE CD1  1 1 
        1  1021 1 1 62 ILE CG1  C  16.266   0.032   4.118 1.00 . A A . 62 ILE CG1  1 1 
        1  1022 1 1 62 ILE CG2  C  15.911  -2.269   3.187 1.00 . A A . 62 ILE CG2  1 1 
        1  1023 1 1 62 ILE H    H  17.189  -1.206   6.830 1.00 . A A . 62 ILE HN   1 1 
        1  1024 1 1 62 ILE HA   H  14.658  -1.198   5.679 1.00 . A A . 62 ILE HA   1 1 
        1  1025 1 1 62 ILE HB   H  17.397  -1.716   4.598 1.00 . A A . 62 ILE HB   1 1 
        1  1026 1 1 62 ILE HD11 H  16.564   1.923   5.060 1.00 . A A . 62 ILE HD11 1 1 
        1  1027 1 1 62 ILE HD12 H  17.285   0.559   5.914 1.00 . A A . 62 ILE HD12 1 1 
        1  1028 1 1 62 ILE HD13 H  15.538   0.808   5.968 1.00 . A A . 62 ILE HD13 1 1 
        1  1029 1 1 62 ILE HG12 H  15.300   0.246   3.685 1.00 . A A . 62 ILE HG12 1 1 
        1  1030 1 1 62 ILE HG13 H  17.039   0.313   3.419 1.00 . A A . 62 ILE HG13 1 1 
        1  1031 1 1 62 ILE HG21 H  16.403  -1.891   2.302 1.00 . A A . 62 ILE HG21 1 1 
        1  1032 1 1 62 ILE HG22 H  14.841  -2.171   3.071 1.00 . A A . 62 ILE HG22 1 1 
        1  1033 1 1 62 ILE HG23 H  16.164  -3.309   3.324 1.00 . A A . 62 ILE HG23 1 1 
        1  1034 1 1 62 ILE N    N  16.287  -1.584   6.885 1.00 . A A . 62 ILE N    1 1 
        1  1035 1 1 62 ILE O    O  14.021  -3.607   5.095 1.00 . A A . 62 ILE O    1 1 
        1  1036 1 1 63 ASP C    C  14.362  -5.715   7.188 1.00 . A A . 63 ASP C    1 1 
        1  1037 1 1 63 ASP CA   C  15.567  -5.567   6.279 1.00 . A A . 63 ASP CA   1 1 
        1  1038 1 1 63 ASP CB   C  16.752  -6.375   6.816 1.00 . A A . 63 ASP CB   1 1 
        1  1039 1 1 63 ASP CG   C  17.039  -7.604   5.977 1.00 . A A . 63 ASP CG   1 1 
        1  1040 1 1 63 ASP H    H  16.717  -3.844   6.638 1.00 . A A . 63 ASP HN   1 1 
        1  1041 1 1 63 ASP HA   H  15.312  -5.909   5.286 1.00 . A A . 63 ASP HA   1 1 
        1  1042 1 1 63 ASP HB2  H  16.536  -6.692   7.826 1.00 . A A . 63 ASP HB2  1 1 
        1  1043 1 1 63 ASP HB3  H  17.634  -5.749   6.820 1.00 . A A . 63 ASP HB3  1 1 
        1  1044 1 1 63 ASP N    N  15.901  -4.159   6.207 1.00 . A A . 63 ASP N    1 1 
        1  1045 1 1 63 ASP O    O  13.438  -6.474   6.905 1.00 . A A . 63 ASP O    1 1 
        1  1046 1 1 63 ASP OD1  O  16.359  -8.631   6.176 1.00 . A A . 63 ASP OD1  1 1 
        1  1047 1 1 63 ASP OD2  O  17.946  -7.538   5.120 1.00 . A A . 63 ASP OD2  1 1 
        1  1048 1 1 64 GLU C    C  11.987  -4.538   8.503 1.00 . A A . 64 GLU C    1 1 
        1  1049 1 1 64 GLU CA   C  13.274  -4.923   9.221 1.00 . A A . 64 GLU CA   1 1 
        1  1050 1 1 64 GLU CB   C  13.566  -3.942  10.361 1.00 . A A . 64 GLU CB   1 1 
        1  1051 1 1 64 GLU CD   C  15.209  -4.552  12.182 1.00 . A A . 64 GLU CD   1 1 
        1  1052 1 1 64 GLU CG   C  13.771  -4.620  11.707 1.00 . A A . 64 GLU CG   1 1 
        1  1053 1 1 64 GLU H    H  15.130  -4.329   8.413 1.00 . A A . 64 GLU HN   1 1 
        1  1054 1 1 64 GLU HA   H  13.170  -5.916   9.626 1.00 . A A . 64 GLU HA   1 1 
        1  1055 1 1 64 GLU HB2  H  12.739  -3.253  10.451 1.00 . A A . 64 GLU HB2  1 1 
        1  1056 1 1 64 GLU HB3  H  14.460  -3.387  10.123 1.00 . A A . 64 GLU HB3  1 1 
        1  1057 1 1 64 GLU HG2  H  13.484  -5.657  11.621 1.00 . A A . 64 GLU HG2  1 1 
        1  1058 1 1 64 GLU HG3  H  13.143  -4.133  12.440 1.00 . A A . 64 GLU HG3  1 1 
        1  1059 1 1 64 GLU N    N  14.372  -4.934   8.270 1.00 . A A . 64 GLU N    1 1 
        1  1060 1 1 64 GLU O    O  10.954  -5.177   8.671 1.00 . A A . 64 GLU O    1 1 
        1  1061 1 1 64 GLU OE1  O  15.786  -3.445  12.173 1.00 . A A . 64 GLU OE1  1 1 
        1  1062 1 1 64 GLU OE2  O  15.760  -5.607  12.563 1.00 . A A . 64 GLU OE2  1 1 
        1  1063 1 1 65 ILE C    C  10.366  -4.152   6.049 1.00 . A A . 65 ILE C    1 1 
        1  1064 1 1 65 ILE CA   C  10.932  -3.026   6.906 1.00 . A A . 65 ILE CA   1 1 
        1  1065 1 1 65 ILE CB   C  11.332  -1.844   5.996 1.00 . A A . 65 ILE CB   1 1 
        1  1066 1 1 65 ILE CD1  C  10.870  -0.163   7.841 1.00 . A A . 65 ILE CD1  1 1 
        1  1067 1 1 65 ILE CG1  C  11.875  -0.691   6.841 1.00 . A A . 65 ILE CG1  1 1 
        1  1068 1 1 65 ILE CG2  C  10.149  -1.381   5.157 1.00 . A A . 65 ILE CG2  1 1 
        1  1069 1 1 65 ILE H    H  12.936  -3.041   7.580 1.00 . A A . 65 ILE HN   1 1 
        1  1070 1 1 65 ILE HA   H  10.167  -2.687   7.594 1.00 . A A . 65 ILE HA   1 1 
        1  1071 1 1 65 ILE HB   H  12.107  -2.183   5.325 1.00 . A A . 65 ILE HB   1 1 
        1  1072 1 1 65 ILE HD11 H  10.596   0.848   7.576 1.00 . A A . 65 ILE HD11 1 1 
        1  1073 1 1 65 ILE HD12 H  11.305  -0.173   8.828 1.00 . A A . 65 ILE HD12 1 1 
        1  1074 1 1 65 ILE HD13 H   9.989  -0.789   7.829 1.00 . A A . 65 ILE HD13 1 1 
        1  1075 1 1 65 ILE HG12 H  12.159   0.124   6.189 1.00 . A A . 65 ILE HG12 1 1 
        1  1076 1 1 65 ILE HG13 H  12.743  -1.029   7.387 1.00 . A A . 65 ILE HG13 1 1 
        1  1077 1 1 65 ILE HG21 H  10.287  -1.700   4.134 1.00 . A A . 65 ILE HG21 1 1 
        1  1078 1 1 65 ILE HG22 H  10.082  -0.304   5.190 1.00 . A A . 65 ILE HG22 1 1 
        1  1079 1 1 65 ILE HG23 H   9.239  -1.811   5.548 1.00 . A A . 65 ILE HG23 1 1 
        1  1080 1 1 65 ILE N    N  12.074  -3.497   7.680 1.00 . A A . 65 ILE N    1 1 
        1  1081 1 1 65 ILE O    O   9.157  -4.236   5.838 1.00 . A A . 65 ILE O    1 1 
        1  1082 1 1 66 SER C    C  10.323  -7.291   5.578 1.00 . A A . 66 SER C    1 1 
        1  1083 1 1 66 SER CA   C  10.845  -6.138   4.726 1.00 . A A . 66 SER CA   1 1 
        1  1084 1 1 66 SER CB   C  12.018  -6.612   3.867 1.00 . A A . 66 SER CB   1 1 
        1  1085 1 1 66 SER H    H  12.204  -4.889   5.765 1.00 . A A . 66 SER HN   1 1 
        1  1086 1 1 66 SER HA   H  10.051  -5.798   4.078 1.00 . A A . 66 SER HA   1 1 
        1  1087 1 1 66 SER HB2  H  12.685  -7.211   4.470 1.00 . A A . 66 SER HB2  1 1 
        1  1088 1 1 66 SER HB3  H  12.551  -5.755   3.484 1.00 . A A . 66 SER HB3  1 1 
        1  1089 1 1 66 SER HG   H  10.900  -8.014   3.077 1.00 . A A . 66 SER HG   1 1 
        1  1090 1 1 66 SER N    N  11.252  -5.014   5.560 1.00 . A A . 66 SER N    1 1 
        1  1091 1 1 66 SER O    O   9.205  -7.764   5.380 1.00 . A A . 66 SER O    1 1 
        1  1092 1 1 66 SER OG   O  11.567  -7.393   2.773 1.00 . A A . 66 SER OG   1 1 
        1  1093 1 1 67 LYS C    C   9.554  -8.466   8.268 1.00 . A A . 67 LYS C    1 1 
        1  1094 1 1 67 LYS CA   C  10.751  -8.846   7.398 1.00 . A A . 67 LYS CA   1 1 
        1  1095 1 1 67 LYS CB   C  11.929  -9.281   8.276 1.00 . A A . 67 LYS CB   1 1 
        1  1096 1 1 67 LYS CD   C  12.892  -8.279  10.376 1.00 . A A . 67 LYS CD   1 1 
        1  1097 1 1 67 LYS CE   C  14.328  -8.632  10.732 1.00 . A A . 67 LYS CE   1 1 
        1  1098 1 1 67 LYS CG   C  12.712  -8.122   8.871 1.00 . A A . 67 LYS CG   1 1 
        1  1099 1 1 67 LYS H    H  12.021  -7.331   6.636 1.00 . A A . 67 LYS HN   1 1 
        1  1100 1 1 67 LYS HA   H  10.465  -9.675   6.767 1.00 . A A . 67 LYS HA   1 1 
        1  1101 1 1 67 LYS HB2  H  12.607  -9.874   7.679 1.00 . A A . 67 LYS HB2  1 1 
        1  1102 1 1 67 LYS HB3  H  11.553  -9.889   9.085 1.00 . A A . 67 LYS HB3  1 1 
        1  1103 1 1 67 LYS HD2  H  12.632  -7.349  10.859 1.00 . A A . 67 LYS HD2  1 1 
        1  1104 1 1 67 LYS HE2  H  14.417  -8.681  11.807 1.00 . A A . 67 LYS HE2  1 1 
        1  1105 1 1 67 LYS HG2  H  12.177  -7.204   8.676 1.00 . A A . 67 LYS HG2  1 1 
        1  1106 1 1 67 LYS HG3  H  13.687  -8.076   8.404 1.00 . A A . 67 LYS HG3  1 1 
        1  1107 1 1 67 LYS HZ1  H  14.898  -6.668  10.306 1.00 . A A . 67 LYS HZ1  1 1 
        1  1108 1 1 67 LYS HZ2  H  15.495  -7.807   9.208 1.00 . A A . 67 LYS HZ2  1 1 
        1  1109 1 1 67 LYS HZ3  H  16.184  -7.675  10.747 1.00 . A A . 67 LYS HZ3  1 1 
        1  1110 1 1 67 LYS N    N  11.140  -7.744   6.525 1.00 . A A . 67 LYS N    1 1 
        1  1111 1 1 67 LYS NZ   N  15.294  -7.625  10.212 1.00 . A A . 67 LYS NZ   1 1 
        1  1112 1 1 67 LYS O    O   8.769  -9.327   8.665 1.00 . A A . 67 LYS O    1 1 
        1  1113 1 1 68 ARG C    C   7.043  -6.539   8.528 1.00 . A A . 68 ARG C    1 1 
        1  1114 1 1 68 ARG CA   C   8.299  -6.695   9.373 1.00 . A A . 68 ARG CA   1 1 
        1  1115 1 1 68 ARG CB   C   8.641  -5.360  10.040 1.00 . A A . 68 ARG CB   1 1 
        1  1116 1 1 68 ARG CD   C  10.287  -4.094  11.460 1.00 . A A . 68 ARG CD   1 1 
        1  1117 1 1 68 ARG CG   C   9.737  -5.465  11.088 1.00 . A A . 68 ARG CG   1 1 
        1  1118 1 1 68 ARG CZ   C  10.224  -4.015  13.922 1.00 . A A . 68 ARG CZ   1 1 
        1  1119 1 1 68 ARG H    H  10.064  -6.529   8.210 1.00 . A A . 68 ARG HN   1 1 
        1  1120 1 1 68 ARG HA   H   8.111  -7.432  10.140 1.00 . A A . 68 ARG HA   1 1 
        1  1121 1 1 68 ARG HB2  H   7.753  -4.975  10.519 1.00 . A A . 68 ARG HB2  1 1 
        1  1122 1 1 68 ARG HB3  H   8.959  -4.662   9.282 1.00 . A A . 68 ARG HB3  1 1 
        1  1123 1 1 68 ARG HD2  H  11.363  -4.155  11.526 1.00 . A A . 68 ARG HD2  1 1 
        1  1124 1 1 68 ARG HE   H   9.022  -2.978  12.713 1.00 . A A . 68 ARG HE   1 1 
        1  1125 1 1 68 ARG HG2  H  10.540  -6.072  10.694 1.00 . A A . 68 ARG HG2  1 1 
        1  1126 1 1 68 ARG HG3  H   9.331  -5.933  11.972 1.00 . A A . 68 ARG HG3  1 1 
        1  1127 1 1 68 ARG HH11 H  11.633  -5.250  13.161 1.00 . A A . 68 ARG HH11 1 1 
        1  1128 1 1 68 ARG HH12 H  11.567  -5.175  14.889 1.00 . A A . 68 ARG HH12 1 1 
        1  1129 1 1 68 ARG HH21 H   8.935  -2.879  14.986 1.00 . A A . 68 ARG HH21 1 1 
        1  1130 1 1 68 ARG HH22 H  10.035  -3.830  15.926 1.00 . A A . 68 ARG HH22 1 1 
        1  1131 1 1 68 ARG N    N   9.412  -7.174   8.558 1.00 . A A . 68 ARG N    1 1 
        1  1132 1 1 68 ARG NE   N   9.760  -3.622  12.737 1.00 . A A . 68 ARG NE   1 1 
        1  1133 1 1 68 ARG NH1  N  11.224  -4.885  13.996 1.00 . A A . 68 ARG NH1  1 1 
        1  1134 1 1 68 ARG NH2  N   9.687  -3.535  15.036 1.00 . A A . 68 ARG NH2  1 1 
        1  1135 1 1 68 ARG O    O   5.933  -6.776   9.001 1.00 . A A . 68 ARG O    1 1 
        1  1136 1 1 69 PHE C    C   5.232  -7.225   6.334 1.00 . A A . 69 PHE C    1 1 
        1  1137 1 1 69 PHE CA   C   6.099  -5.964   6.356 1.00 . A A . 69 PHE CA   1 1 
        1  1138 1 1 69 PHE CB   C   6.614  -5.600   4.951 1.00 . A A . 69 PHE CB   1 1 
        1  1139 1 1 69 PHE CD1  C   4.851  -6.578   3.444 1.00 . A A . 69 PHE CD1  1 1 
        1  1140 1 1 69 PHE CD2  C   7.092  -7.361   3.223 1.00 . A A . 69 PHE CD2  1 1 
        1  1141 1 1 69 PHE CE1  C   4.450  -7.432   2.435 1.00 . A A . 69 PHE CE1  1 1 
        1  1142 1 1 69 PHE CE2  C   6.696  -8.217   2.212 1.00 . A A . 69 PHE CE2  1 1 
        1  1143 1 1 69 PHE CG   C   6.176  -6.533   3.850 1.00 . A A . 69 PHE CG   1 1 
        1  1144 1 1 69 PHE CZ   C   5.374  -8.252   1.818 1.00 . A A . 69 PHE CZ   1 1 
        1  1145 1 1 69 PHE H    H   8.133  -5.973   6.948 1.00 . A A . 69 PHE HN   1 1 
        1  1146 1 1 69 PHE HA   H   5.502  -5.147   6.733 1.00 . A A . 69 PHE HA   1 1 
        1  1147 1 1 69 PHE HB2  H   7.694  -5.594   4.970 1.00 . A A . 69 PHE HB2  1 1 
        1  1148 1 1 69 PHE HB3  H   6.266  -4.609   4.699 1.00 . A A . 69 PHE HB3  1 1 
        1  1149 1 1 69 PHE HD1  H   4.128  -5.938   3.924 1.00 . A A . 69 PHE HD1  1 1 
        1  1150 1 1 69 PHE HD2  H   8.127  -7.334   3.529 1.00 . A A . 69 PHE HD2  1 1 
        1  1151 1 1 69 PHE HE1  H   3.415  -7.458   2.128 1.00 . A A . 69 PHE HE1  1 1 
        1  1152 1 1 69 PHE HE2  H   7.421  -8.858   1.732 1.00 . A A . 69 PHE HE2  1 1 
        1  1153 1 1 69 PHE HZ   H   5.062  -8.920   1.028 1.00 . A A . 69 PHE HZ   1 1 
        1  1154 1 1 69 PHE N    N   7.223  -6.143   7.269 1.00 . A A . 69 PHE N    1 1 
        1  1155 1 1 69 PHE O    O   4.025  -7.161   6.108 1.00 . A A . 69 PHE O    1 1 
        1  1156 1 1 70 PHE C    C   5.222 -10.219   8.047 1.00 . A A . 70 PHE C    1 1 
        1  1157 1 1 70 PHE CA   C   5.155  -9.638   6.638 1.00 . A A . 70 PHE CA   1 1 
        1  1158 1 1 70 PHE CB   C   5.754 -10.621   5.632 1.00 . A A . 70 PHE CB   1 1 
        1  1159 1 1 70 PHE CD1  C   4.738 -12.907   5.431 1.00 . A A . 70 PHE CD1  1 1 
        1  1160 1 1 70 PHE CD2  C   3.800 -11.133   4.143 1.00 . A A . 70 PHE CD2  1 1 
        1  1161 1 1 70 PHE CE1  C   3.810 -13.785   4.905 1.00 . A A . 70 PHE CE1  1 1 
        1  1162 1 1 70 PHE CE2  C   2.870 -12.005   3.614 1.00 . A A . 70 PHE CE2  1 1 
        1  1163 1 1 70 PHE CG   C   4.745 -11.574   5.057 1.00 . A A . 70 PHE CG   1 1 
        1  1164 1 1 70 PHE CZ   C   2.874 -13.333   3.996 1.00 . A A . 70 PHE CZ   1 1 
        1  1165 1 1 70 PHE H    H   6.821  -8.348   6.789 1.00 . A A . 70 PHE HN   1 1 
        1  1166 1 1 70 PHE HA   H   4.121  -9.454   6.384 1.00 . A A . 70 PHE HA   1 1 
        1  1167 1 1 70 PHE HB2  H   6.522 -11.203   6.120 1.00 . A A . 70 PHE HB2  1 1 
        1  1168 1 1 70 PHE HB3  H   6.193 -10.068   4.814 1.00 . A A . 70 PHE HB3  1 1 
        1  1169 1 1 70 PHE HD1  H   5.470 -13.261   6.143 1.00 . A A . 70 PHE HD1  1 1 
        1  1170 1 1 70 PHE HD2  H   3.797 -10.095   3.843 1.00 . A A . 70 PHE HD2  1 1 
        1  1171 1 1 70 PHE HE1  H   3.816 -14.822   5.205 1.00 . A A . 70 PHE HE1  1 1 
        1  1172 1 1 70 PHE HE2  H   2.139 -11.650   2.902 1.00 . A A . 70 PHE HE2  1 1 
        1  1173 1 1 70 PHE HZ   H   2.147 -14.017   3.583 1.00 . A A . 70 PHE HZ   1 1 
        1  1174 1 1 70 PHE N    N   5.860  -8.365   6.598 1.00 . A A . 70 PHE N    1 1 
        1  1175 1 1 70 PHE O    O   5.995 -11.140   8.314 1.00 . A A . 70 PHE O    1 1 
        1  1176 1 1 71 PRO C    C   3.653 -11.450  10.536 1.00 . A A . 71 PRO C    1 1 
        1  1177 1 1 71 PRO CA   C   4.394 -10.127  10.367 1.00 . A A . 71 PRO CA   1 1 
        1  1178 1 1 71 PRO CB   C   3.653  -8.999  11.084 1.00 . A A . 71 PRO CB   1 1 
        1  1179 1 1 71 PRO CD   C   3.470  -8.564   8.739 1.00 . A A . 71 PRO CD   1 1 
        1  1180 1 1 71 PRO CG   C   2.742  -8.437  10.050 1.00 . A A . 71 PRO CG   1 1 
        1  1181 1 1 71 PRO HA   H   5.393 -10.217  10.770 1.00 . A A . 71 PRO HA   1 1 
        1  1182 1 1 71 PRO HB2  H   4.361  -8.260  11.427 1.00 . A A . 71 PRO HB2  1 1 
        1  1183 1 1 71 PRO HB3  H   3.104  -9.400  11.923 1.00 . A A . 71 PRO HB3  1 1 
        1  1184 1 1 71 PRO HD2  H   2.779  -8.811   7.947 1.00 . A A . 71 PRO HD2  1 1 
        1  1185 1 1 71 PRO HG2  H   2.537  -7.399  10.266 1.00 . A A . 71 PRO HG2  1 1 
        1  1186 1 1 71 PRO HG3  H   1.822  -9.004  10.024 1.00 . A A . 71 PRO HG3  1 1 
        1  1187 1 1 71 PRO N    N   4.418  -9.674   8.975 1.00 . A A . 71 PRO N    1 1 
        1  1188 1 1 71 PRO O    O   2.493 -11.475  10.947 1.00 . A A . 71 PRO O    1 1 
        1  1189 1 1 72 ALA C    C   4.651 -14.818  11.108 1.00 . A A . 72 ALA C    1 1 
        1  1190 1 1 72 ALA CA   C   3.737 -13.873  10.335 1.00 . A A . 72 ALA CA   1 1 
        1  1191 1 1 72 ALA CB   C   3.435 -14.438   8.956 1.00 . A A . 72 ALA CB   1 1 
        1  1192 1 1 72 ALA H    H   5.253 -12.464   9.897 1.00 . A A . 72 ALA HN   1 1 
        1  1193 1 1 72 ALA HA   H   2.803 -13.774  10.871 1.00 . A A . 72 ALA HA   1 1 
        1  1194 1 1 72 ALA HB1  H   4.223 -15.117   8.665 1.00 . A A . 72 ALA HB1  1 1 
        1  1195 1 1 72 ALA HB2  H   3.372 -13.632   8.242 1.00 . A A . 72 ALA HB2  1 1 
        1  1196 1 1 72 ALA HB3  H   2.494 -14.969   8.982 1.00 . A A . 72 ALA HB3  1 1 
        1  1197 1 1 72 ALA N    N   4.331 -12.547  10.218 1.00 . A A . 72 ALA N    1 1 
        1  1198 1 1 72 ALA O    O   4.213 -15.502  12.034 1.00 . A A . 72 ALA O    1 1 
        1  1199 1 1 73 LYS C    C   7.694 -14.937  12.421 1.00 . A A . 73 LYS C    1 1 
        1  1200 1 1 73 LYS CA   C   6.898 -15.714  11.378 1.00 . A A . 73 LYS CA   1 1 
        1  1201 1 1 73 LYS CB   C   7.848 -16.324  10.344 1.00 . A A . 73 LYS CB   1 1 
        1  1202 1 1 73 LYS CD   C   9.376 -15.889   8.397 1.00 . A A . 73 LYS CD   1 1 
        1  1203 1 1 73 LYS CE   C  10.811 -16.299   8.687 1.00 . A A . 73 LYS CE   1 1 
        1  1204 1 1 73 LYS CG   C   8.708 -15.296   9.627 1.00 . A A . 73 LYS CG   1 1 
        1  1205 1 1 73 LYS H    H   6.209 -14.284   9.976 1.00 . A A . 73 LYS HN   1 1 
        1  1206 1 1 73 LYS HA   H   6.359 -16.509  11.871 1.00 . A A . 73 LYS HA   1 1 
        1  1207 1 1 73 LYS HB2  H   7.263 -16.852   9.604 1.00 . A A . 73 LYS HB2  1 1 
        1  1208 1 1 73 LYS HB3  H   8.501 -17.024  10.842 1.00 . A A . 73 LYS HB3  1 1 
        1  1209 1 1 73 LYS HD2  H   8.821 -16.761   8.082 1.00 . A A . 73 LYS HD2  1 1 
        1  1210 1 1 73 LYS HE2  H  10.922 -16.446   9.750 1.00 . A A . 73 LYS HE2  1 1 
        1  1211 1 1 73 LYS HG2  H   9.470 -14.943  10.306 1.00 . A A . 73 LYS HG2  1 1 
        1  1212 1 1 73 LYS HG3  H   8.085 -14.468   9.321 1.00 . A A . 73 LYS HG3  1 1 
        1  1213 1 1 73 LYS HZ1  H  11.409 -14.756   7.412 1.00 . A A . 73 LYS HZ1  1 1 
        1  1214 1 1 73 LYS HZ2  H  12.685 -15.715   7.971 1.00 . A A . 73 LYS HZ2  1 1 
        1  1215 1 1 73 LYS HZ3  H  11.962 -14.585   9.002 1.00 . A A . 73 LYS HZ3  1 1 
        1  1216 1 1 73 LYS N    N   5.922 -14.852  10.721 1.00 . A A . 73 LYS N    1 1 
        1  1217 1 1 73 LYS NZ   N  11.785 -15.266   8.236 1.00 . A A . 73 LYS NZ   1 1 
        1  1218 2 1  1 MET C    C  -0.849 -16.090   3.559 1.00 . B B .  1 MET C    1 1 
        1  1219 2 1  1 MET CA   C   0.530 -16.686   3.821 1.00 . B B .  1 MET CA   1 1 
        1  1220 2 1  1 MET CB   C   0.410 -18.181   4.123 1.00 . B B .  1 MET CB   1 1 
        1  1221 2 1  1 MET CE   C   3.138 -19.656   6.512 1.00 . B B .  1 MET CE   1 1 
        1  1222 2 1  1 MET CG   C   1.751 -18.887   4.240 1.00 . B B .  1 MET CG   1 1 
        1  1223 2 1  1 MET H2   H   0.774 -16.412   5.846 1.00 . B B .  1 MET H2   1 1 
        1  1224 2 1  1 MET H3   H   1.012 -15.001   4.898 1.00 . B B .  1 MET H3   1 1 
        1  1225 2 1  1 MET HA   H   1.146 -16.548   2.946 1.00 . B B .  1 MET HA   1 1 
        1  1226 2 1  1 MET HB2  H  -0.153 -18.652   3.331 1.00 . B B .  1 MET HB2  1 1 
        1  1227 2 1  1 MET HB3  H  -0.122 -18.307   5.055 1.00 . B B .  1 MET HB3  1 1 
        1  1228 2 1  1 MET HE1  H   3.483 -18.688   6.180 1.00 . B B .  1 MET HE1  1 1 
        1  1229 2 1  1 MET HE2  H   3.939 -20.375   6.419 1.00 . B B .  1 MET HE2  1 1 
        1  1230 2 1  1 MET HE3  H   2.830 -19.594   7.545 1.00 . B B .  1 MET HE3  1 1 
        1  1231 2 1  1 MET HG2  H   2.507 -18.157   4.488 1.00 . B B .  1 MET HG2  1 1 
        1  1232 2 1  1 MET HG3  H   1.988 -19.339   3.288 1.00 . B B .  1 MET HG3  1 1 
        1  1233 2 1  1 MET N    N   1.191 -16.022   4.976 1.00 . B B .  1 MET N    1 1 
        1  1234 2 1  1 MET O    O  -1.099 -15.523   2.495 1.00 . B B .  1 MET O    1 1 
        1  1235 2 1  1 MET SD   S   1.750 -20.173   5.504 1.00 . B B .  1 MET SD   1 1 
        1  1236 2 1  2 VAL C    C  -3.851 -16.387   3.279 1.00 . B B .  2 VAL C    1 1 
        1  1237 2 1  2 VAL CA   C  -3.095 -15.696   4.409 1.00 . B B .  2 VAL CA   1 1 
        1  1238 2 1  2 VAL CB   C  -3.087 -14.177   4.151 1.00 . B B .  2 VAL CB   1 1 
        1  1239 2 1  2 VAL CG1  C  -4.491 -13.605   4.282 1.00 . B B .  2 VAL CG1  1 1 
        1  1240 2 1  2 VAL CG2  C  -2.128 -13.477   5.104 1.00 . B B .  2 VAL CG2  1 1 
        1  1241 2 1  2 VAL H    H  -1.482 -16.684   5.359 1.00 . B B .  2 VAL HN   1 1 
        1  1242 2 1  2 VAL HA   H  -3.611 -15.880   5.340 1.00 . B B .  2 VAL HA   1 1 
        1  1243 2 1  2 VAL HB   H  -2.745 -14.005   3.142 1.00 . B B .  2 VAL HB   1 1 
        1  1244 2 1  2 VAL HG11 H  -4.437 -12.611   4.704 1.00 . B B .  2 VAL HG11 1 1 
        1  1245 2 1  2 VAL HG12 H  -5.079 -14.238   4.928 1.00 . B B .  2 VAL HG12 1 1 
        1  1246 2 1  2 VAL HG13 H  -4.952 -13.557   3.307 1.00 . B B .  2 VAL HG13 1 1 
        1  1247 2 1  2 VAL HG21 H  -2.218 -12.408   4.984 1.00 . B B .  2 VAL HG21 1 1 
        1  1248 2 1  2 VAL HG22 H  -1.116 -13.780   4.883 1.00 . B B .  2 VAL HG22 1 1 
        1  1249 2 1  2 VAL HG23 H  -2.371 -13.747   6.122 1.00 . B B .  2 VAL HG23 1 1 
        1  1250 2 1  2 VAL N    N  -1.741 -16.221   4.535 1.00 . B B .  2 VAL N    1 1 
        1  1251 2 1  2 VAL O    O  -4.723 -15.792   2.647 1.00 . B B .  2 VAL O    1 1 
        1  1252 2 1  3 GLU C    C  -4.113 -19.912   2.293 1.00 . B B .  3 GLU C    1 1 
        1  1253 2 1  3 GLU CA   C  -4.157 -18.421   1.977 1.00 . B B .  3 GLU CA   1 1 
        1  1254 2 1  3 GLU CB   C  -3.482 -18.153   0.631 1.00 . B B .  3 GLU CB   1 1 
        1  1255 2 1  3 GLU CD   C  -5.299 -17.586  -1.029 1.00 . B B .  3 GLU CD   1 1 
        1  1256 2 1  3 GLU CG   C  -4.296 -18.623  -0.563 1.00 . B B .  3 GLU CG   1 1 
        1  1257 2 1  3 GLU H    H  -2.808 -18.068   3.569 1.00 . B B .  3 GLU HN   1 1 
        1  1258 2 1  3 GLU HA   H  -5.189 -18.107   1.921 1.00 . B B .  3 GLU HA   1 1 
        1  1259 2 1  3 GLU HB2  H  -2.529 -18.661   0.612 1.00 . B B .  3 GLU HB2  1 1 
        1  1260 2 1  3 GLU HB3  H  -3.315 -17.091   0.529 1.00 . B B .  3 GLU HB3  1 1 
        1  1261 2 1  3 GLU HG2  H  -4.829 -19.521  -0.288 1.00 . B B .  3 GLU HG2  1 1 
        1  1262 2 1  3 GLU HG3  H  -3.623 -18.841  -1.379 1.00 . B B .  3 GLU HG3  1 1 
        1  1263 2 1  3 GLU N    N  -3.510 -17.648   3.031 1.00 . B B .  3 GLU N    1 1 
        1  1264 2 1  3 GLU O    O  -5.148 -20.537   2.530 1.00 . B B .  3 GLU O    1 1 
        1  1265 2 1  3 GLU OE1  O  -5.315 -17.279  -2.240 1.00 . B B .  3 GLU OE1  1 1 
        1  1266 2 1  3 GLU OE2  O  -6.068 -17.082  -0.184 1.00 . B B .  3 GLU OE2  1 1 
        1  1267 2 1  4 SER C    C  -1.255 -22.230   2.778 1.00 . B B .  4 SER C    1 1 
        1  1268 2 1  4 SER CA   C  -2.732 -21.896   2.584 1.00 . B B .  4 SER CA   1 1 
        1  1269 2 1  4 SER CB   C  -3.319 -22.746   1.455 1.00 . B B .  4 SER CB   1 1 
        1  1270 2 1  4 SER H    H  -2.123 -19.926   2.100 1.00 . B B .  4 SER HN   1 1 
        1  1271 2 1  4 SER HA   H  -3.260 -22.116   3.500 1.00 . B B .  4 SER HA   1 1 
        1  1272 2 1  4 SER HB2  H  -2.763 -23.669   1.376 1.00 . B B .  4 SER HB2  1 1 
        1  1273 2 1  4 SER HB3  H  -3.247 -22.202   0.524 1.00 . B B .  4 SER HB3  1 1 
        1  1274 2 1  4 SER HG   H  -4.772 -23.992   1.868 1.00 . B B .  4 SER HG   1 1 
        1  1275 2 1  4 SER N    N  -2.910 -20.477   2.296 1.00 . B B .  4 SER N    1 1 
        1  1276 2 1  4 SER O    O  -0.785 -22.380   3.905 1.00 . B B .  4 SER O    1 1 
        1  1277 2 1  4 SER OG   O  -4.680 -23.052   1.701 1.00 . B B .  4 SER OG   1 1 
        1  1278 2 1  5 LYS C    C   1.723 -21.493   1.189 1.00 . B B .  5 LYS C    1 1 
        1  1279 2 1  5 LYS CA   C   0.894 -22.658   1.718 1.00 . B B .  5 LYS CA   1 1 
        1  1280 2 1  5 LYS CB   C   1.188 -23.920   0.904 1.00 . B B .  5 LYS CB   1 1 
        1  1281 2 1  5 LYS CD   C   2.538 -25.840   1.812 1.00 . B B .  5 LYS CD   1 1 
        1  1282 2 1  5 LYS CE   C   3.625 -25.975   2.865 1.00 . B B .  5 LYS CE   1 1 
        1  1283 2 1  5 LYS CG   C   2.584 -24.479   1.134 1.00 . B B .  5 LYS CG   1 1 
        1  1284 2 1  5 LYS H    H  -0.960 -22.212   0.800 1.00 . B B .  5 LYS HN   1 1 
        1  1285 2 1  5 LYS HA   H   1.160 -22.836   2.749 1.00 . B B .  5 LYS HA   1 1 
        1  1286 2 1  5 LYS HB2  H   1.085 -23.688  -0.146 1.00 . B B .  5 LYS HB2  1 1 
        1  1287 2 1  5 LYS HB3  H   0.469 -24.681   1.168 1.00 . B B .  5 LYS HB3  1 1 
        1  1288 2 1  5 LYS HD2  H   1.575 -25.963   2.286 1.00 . B B .  5 LYS HD2  1 1 
        1  1289 2 1  5 LYS HE2  H   4.067 -26.958   2.784 1.00 . B B .  5 LYS HE2  1 1 
        1  1290 2 1  5 LYS HG2  H   3.136 -23.794   1.759 1.00 . B B .  5 LYS HG2  1 1 
        1  1291 2 1  5 LYS HG3  H   3.081 -24.581   0.181 1.00 . B B .  5 LYS HG3  1 1 
        1  1292 2 1  5 LYS HZ1  H   3.693 -26.295   4.929 1.00 . B B .  5 LYS HZ1  1 1 
        1  1293 2 1  5 LYS HZ2  H   2.125 -26.185   4.304 1.00 . B B .  5 LYS HZ2  1 1 
        1  1294 2 1  5 LYS HZ3  H   3.061 -24.789   4.489 1.00 . B B .  5 LYS HZ3  1 1 
        1  1295 2 1  5 LYS N    N  -0.529 -22.344   1.671 1.00 . B B .  5 LYS N    1 1 
        1  1296 2 1  5 LYS NZ   N   3.088 -25.799   4.243 1.00 . B B .  5 LYS NZ   1 1 
        1  1297 2 1  5 LYS O    O   2.713 -21.093   1.802 1.00 . B B .  5 LYS O    1 1 
        1  1298 2 1  6 LYS C    C   1.231 -18.531  -0.361 1.00 . B B .  6 LYS C    1 1 
        1  1299 2 1  6 LYS CA   C   2.009 -19.828  -0.563 1.00 . B B .  6 LYS CA   1 1 
        1  1300 2 1  6 LYS CB   C   2.225 -20.087  -2.055 1.00 . B B .  6 LYS CB   1 1 
        1  1301 2 1  6 LYS CD   C   3.840 -18.482  -3.123 1.00 . B B .  6 LYS CD   1 1 
        1  1302 2 1  6 LYS CE   C   4.508 -17.521  -2.153 1.00 . B B .  6 LYS CE   1 1 
        1  1303 2 1  6 LYS CG   C   3.658 -19.862  -2.509 1.00 . B B .  6 LYS CG   1 1 
        1  1304 2 1  6 LYS H    H   0.511 -21.313  -0.390 1.00 . B B .  6 LYS HN   1 1 
        1  1305 2 1  6 LYS HA   H   2.971 -19.735  -0.079 1.00 . B B .  6 LYS HA   1 1 
        1  1306 2 1  6 LYS HB2  H   1.583 -19.428  -2.622 1.00 . B B .  6 LYS HB2  1 1 
        1  1307 2 1  6 LYS HB3  H   1.958 -21.109  -2.274 1.00 . B B .  6 LYS HB3  1 1 
        1  1308 2 1  6 LYS HD2  H   4.454 -18.569  -4.006 1.00 . B B .  6 LYS HD2  1 1 
        1  1309 2 1  6 LYS HE2  H   3.757 -16.861  -1.745 1.00 . B B .  6 LYS HE2  1 1 
        1  1310 2 1  6 LYS HG2  H   3.913 -20.610  -3.246 1.00 . B B .  6 LYS HG2  1 1 
        1  1311 2 1  6 LYS HG3  H   4.315 -19.955  -1.657 1.00 . B B .  6 LYS HG3  1 1 
        1  1312 2 1  6 LYS HZ1  H   6.363 -16.562  -2.169 1.00 . B B .  6 LYS HZ1  1 1 
        1  1313 2 1  6 LYS HZ2  H   5.177 -15.776  -3.084 1.00 . B B .  6 LYS HZ2  1 1 
        1  1314 2 1  6 LYS HZ3  H   5.901 -17.187  -3.672 1.00 . B B .  6 LYS HZ3  1 1 
        1  1315 2 1  6 LYS N    N   1.308 -20.950   0.049 1.00 . B B .  6 LYS N    1 1 
        1  1316 2 1  6 LYS NZ   N   5.561 -16.704  -2.816 1.00 . B B .  6 LYS NZ   1 1 
        1  1317 2 1  6 LYS O    O   0.003 -18.515  -0.434 1.00 . B B .  6 LYS O    1 1 
        1  1318 2 1  7 ILE C    C   0.539 -15.710  -1.123 1.00 . B B .  7 ILE C    1 1 
        1  1319 2 1  7 ILE CA   C   1.330 -16.145   0.105 1.00 . B B .  7 ILE CA   1 1 
        1  1320 2 1  7 ILE CB   C   2.373 -15.060   0.442 1.00 . B B .  7 ILE CB   1 1 
        1  1321 2 1  7 ILE CD1  C   4.755 -15.908   0.753 1.00 . B B .  7 ILE CD1  1 1 
        1  1322 2 1  7 ILE CG1  C   3.426 -15.605   1.412 1.00 . B B .  7 ILE CG1  1 1 
        1  1323 2 1  7 ILE CG2  C   1.689 -13.835   1.031 1.00 . B B .  7 ILE CG2  1 1 
        1  1324 2 1  7 ILE H    H   2.930 -17.523  -0.060 1.00 . B B .  7 ILE HN   1 1 
        1  1325 2 1  7 ILE HA   H   0.653 -16.235   0.943 1.00 . B B .  7 ILE HA   1 1 
        1  1326 2 1  7 ILE HB   H   2.858 -14.762  -0.475 1.00 . B B .  7 ILE HB   1 1 
        1  1327 2 1  7 ILE HD11 H   4.765 -16.934   0.415 1.00 . B B .  7 ILE HD11 1 1 
        1  1328 2 1  7 ILE HD12 H   5.553 -15.756   1.465 1.00 . B B .  7 ILE HD12 1 1 
        1  1329 2 1  7 ILE HD13 H   4.896 -15.249  -0.092 1.00 . B B .  7 ILE HD13 1 1 
        1  1330 2 1  7 ILE HG12 H   3.059 -16.520   1.854 1.00 . B B .  7 ILE HG12 1 1 
        1  1331 2 1  7 ILE HG13 H   3.603 -14.880   2.191 1.00 . B B .  7 ILE HG13 1 1 
        1  1332 2 1  7 ILE HG21 H   1.143 -13.318   0.256 1.00 . B B .  7 ILE HG21 1 1 
        1  1333 2 1  7 ILE HG22 H   2.432 -13.174   1.451 1.00 . B B .  7 ILE HG22 1 1 
        1  1334 2 1  7 ILE HG23 H   1.003 -14.144   1.808 1.00 . B B .  7 ILE HG23 1 1 
        1  1335 2 1  7 ILE N    N   1.955 -17.446  -0.107 1.00 . B B .  7 ILE N    1 1 
        1  1336 2 1  7 ILE O    O   1.080 -15.636  -2.228 1.00 . B B .  7 ILE O    1 1 
        1  1337 2 1  8 ALA C    C  -1.276 -13.580  -2.471 1.00 . B B .  8 ALA C    1 1 
        1  1338 2 1  8 ALA CA   C  -1.610 -14.999  -2.018 1.00 . B B .  8 ALA CA   1 1 
        1  1339 2 1  8 ALA CB   C  -3.070 -15.093  -1.598 1.00 . B B .  8 ALA CB   1 1 
        1  1340 2 1  8 ALA H    H  -1.117 -15.504  -0.022 1.00 . B B .  8 ALA HN   1 1 
        1  1341 2 1  8 ALA HA   H  -1.455 -15.675  -2.847 1.00 . B B .  8 ALA HA   1 1 
        1  1342 2 1  8 ALA HB1  H  -3.543 -14.128  -1.714 1.00 . B B .  8 ALA HB1  1 1 
        1  1343 2 1  8 ALA HB2  H  -3.128 -15.400  -0.564 1.00 . B B .  8 ALA HB2  1 1 
        1  1344 2 1  8 ALA HB3  H  -3.577 -15.818  -2.217 1.00 . B B .  8 ALA HB3  1 1 
        1  1345 2 1  8 ALA N    N  -0.744 -15.424  -0.925 1.00 . B B .  8 ALA N    1 1 
        1  1346 2 1  8 ALA O    O  -0.648 -12.816  -1.740 1.00 . B B .  8 ALA O    1 1 
        1  1347 2 1  9 LYS C    C  -2.315 -11.698  -5.486 1.00 . B B .  9 LYS C    1 1 
        1  1348 2 1  9 LYS CA   C  -1.459 -11.913  -4.244 1.00 . B B .  9 LYS CA   1 1 
        1  1349 2 1  9 LYS CB   C   0.024 -11.755  -4.591 1.00 . B B .  9 LYS CB   1 1 
        1  1350 2 1  9 LYS CD   C   2.057 -11.519  -3.125 1.00 . B B .  9 LYS CD   1 1 
        1  1351 2 1  9 LYS CE   C   1.929 -11.946  -1.675 1.00 . B B .  9 LYS CE   1 1 
        1  1352 2 1  9 LYS CG   C   0.782 -10.858  -3.625 1.00 . B B .  9 LYS CG   1 1 
        1  1353 2 1  9 LYS H    H  -2.200 -13.895  -4.213 1.00 . B B .  9 LYS HN   1 1 
        1  1354 2 1  9 LYS HA   H  -1.731 -11.173  -3.499 1.00 . B B .  9 LYS HA   1 1 
        1  1355 2 1  9 LYS HB2  H   0.107 -11.331  -5.581 1.00 . B B .  9 LYS HB2  1 1 
        1  1356 2 1  9 LYS HB3  H   0.489 -12.730  -4.586 1.00 . B B .  9 LYS HB3  1 1 
        1  1357 2 1  9 LYS HD2  H   2.262 -12.391  -3.729 1.00 . B B .  9 LYS HD2  1 1 
        1  1358 2 1  9 LYS HE2  H   1.197 -11.317  -1.192 1.00 . B B .  9 LYS HE2  1 1 
        1  1359 2 1  9 LYS HG2  H   0.142 -10.627  -2.782 1.00 . B B .  9 LYS HG2  1 1 
        1  1360 2 1  9 LYS HG3  H   1.046  -9.946  -4.135 1.00 . B B .  9 LYS HG3  1 1 
        1  1361 2 1  9 LYS HZ1  H   3.059 -11.878   0.081 1.00 . B B .  9 LYS HZ1  1 1 
        1  1362 2 1  9 LYS HZ2  H   3.683 -10.929  -1.172 1.00 . B B .  9 LYS HZ2  1 1 
        1  1363 2 1  9 LYS HZ3  H   3.857 -12.611  -1.219 1.00 . B B .  9 LYS HZ3  1 1 
        1  1364 2 1  9 LYS N    N  -1.704 -13.238  -3.682 1.00 . B B .  9 LYS N    1 1 
        1  1365 2 1  9 LYS NZ   N   3.222 -11.833  -0.945 1.00 . B B .  9 LYS NZ   1 1 
        1  1366 2 1  9 LYS O    O  -2.610 -12.642  -6.219 1.00 . B B .  9 LYS O    1 1 
        1  1367 2 1 10 LYS C    C  -2.928  -9.018  -7.704 1.00 . B B . 10 LYS C    1 1 
        1  1368 2 1 10 LYS CA   C  -3.556 -10.127  -6.865 1.00 . B B . 10 LYS CA   1 1 
        1  1369 2 1 10 LYS CB   C  -4.934  -9.680  -6.382 1.00 . B B . 10 LYS CB   1 1 
        1  1370 2 1 10 LYS CD   C  -6.547 -10.296  -4.556 1.00 . B B . 10 LYS CD   1 1 
        1  1371 2 1 10 LYS CE   C  -7.939 -10.904  -4.506 1.00 . B B . 10 LYS CE   1 1 
        1  1372 2 1 10 LYS CG   C  -5.765 -10.793  -5.765 1.00 . B B . 10 LYS CG   1 1 
        1  1373 2 1 10 LYS H    H  -2.463  -9.742  -5.086 1.00 . B B . 10 LYS HN   1 1 
        1  1374 2 1 10 LYS HA   H  -3.663 -11.014  -7.471 1.00 . B B . 10 LYS HA   1 1 
        1  1375 2 1 10 LYS HB2  H  -5.479  -9.267  -7.214 1.00 . B B . 10 LYS HB2  1 1 
        1  1376 2 1 10 LYS HB3  H  -4.798  -8.915  -5.637 1.00 . B B . 10 LYS HB3  1 1 
        1  1377 2 1 10 LYS HD2  H  -6.014 -10.568  -3.657 1.00 . B B . 10 LYS HD2  1 1 
        1  1378 2 1 10 LYS HE2  H  -7.853 -11.978  -4.579 1.00 . B B . 10 LYS HE2  1 1 
        1  1379 2 1 10 LYS HG2  H  -5.107 -11.591  -5.454 1.00 . B B . 10 LYS HG2  1 1 
        1  1380 2 1 10 LYS HG3  H  -6.460 -11.163  -6.504 1.00 . B B . 10 LYS HG3  1 1 
        1  1381 2 1 10 LYS HZ1  H  -9.776 -10.283  -5.283 1.00 . B B . 10 LYS HZ1  1 1 
        1  1382 2 1 10 LYS HZ2  H  -8.802 -11.098  -6.400 1.00 . B B . 10 LYS HZ2  1 1 
        1  1383 2 1 10 LYS HZ3  H  -8.443  -9.501  -5.971 1.00 . B B . 10 LYS HZ3  1 1 
        1  1384 2 1 10 LYS N    N  -2.722 -10.455  -5.713 1.00 . B B . 10 LYS N    1 1 
        1  1385 2 1 10 LYS NZ   N  -8.800 -10.412  -5.618 1.00 . B B . 10 LYS NZ   1 1 
        1  1386 2 1 10 LYS O    O  -2.339  -8.086  -7.166 1.00 . B B . 10 LYS O    1 1 
        1  1387 2 1 11 LYS C    C  -3.259  -6.756  -9.654 1.00 . B B . 11 LYS C    1 1 
        1  1388 2 1 11 LYS CA   C  -2.511  -8.060  -9.884 1.00 . B B . 11 LYS CA   1 1 
        1  1389 2 1 11 LYS CB   C  -2.595  -8.456 -11.360 1.00 . B B . 11 LYS CB   1 1 
        1  1390 2 1 11 LYS CD   C  -0.611  -9.997 -11.421 1.00 . B B . 11 LYS CD   1 1 
        1  1391 2 1 11 LYS CE   C  -0.232 -11.401 -10.981 1.00 . B B . 11 LYS CE   1 1 
        1  1392 2 1 11 LYS CG   C  -2.109  -9.869 -11.642 1.00 . B B . 11 LYS CG   1 1 
        1  1393 2 1 11 LYS H    H  -3.556  -9.848  -9.418 1.00 . B B . 11 LYS HN   1 1 
        1  1394 2 1 11 LYS HA   H  -1.476  -7.921  -9.613 1.00 . B B . 11 LYS HA   1 1 
        1  1395 2 1 11 LYS HB2  H  -1.990  -7.767 -11.938 1.00 . B B . 11 LYS HB2  1 1 
        1  1396 2 1 11 LYS HB3  H  -3.622  -8.379 -11.682 1.00 . B B . 11 LYS HB3  1 1 
        1  1397 2 1 11 LYS HD2  H  -0.100  -9.770 -12.345 1.00 . B B . 11 LYS HD2  1 1 
        1  1398 2 1 11 LYS HE2  H   0.836 -11.439 -10.825 1.00 . B B . 11 LYS HE2  1 1 
        1  1399 2 1 11 LYS HG2  H  -2.336 -10.118 -12.669 1.00 . B B . 11 LYS HG2  1 1 
        1  1400 2 1 11 LYS HG3  H  -2.621 -10.554 -10.983 1.00 . B B . 11 LYS HG3  1 1 
        1  1401 2 1 11 LYS HZ1  H  -0.851 -13.320 -11.528 1.00 . B B . 11 LYS HZ1  1 1 
        1  1402 2 1 11 LYS HZ2  H   0.185 -12.590 -12.648 1.00 . B B . 11 LYS HZ2  1 1 
        1  1403 2 1 11 LYS HZ3  H  -1.430 -12.096 -12.544 1.00 . B B . 11 LYS HZ3  1 1 
        1  1404 2 1 11 LYS N    N  -3.066  -9.097  -9.024 1.00 . B B . 11 LYS N    1 1 
        1  1405 2 1 11 LYS NZ   N  -0.609 -12.424 -11.996 1.00 . B B . 11 LYS NZ   1 1 
        1  1406 2 1 11 LYS O    O  -4.413  -6.610 -10.058 1.00 . B B . 11 LYS O    1 1 
        1  1407 2 1 12 THR C    C  -2.647  -3.432  -9.584 1.00 . B B . 12 THR C    1 1 
        1  1408 2 1 12 THR CA   C  -3.214  -4.527  -8.692 1.00 . B B . 12 THR CA   1 1 
        1  1409 2 1 12 THR CB   C  -2.999  -4.167  -7.222 1.00 . B B . 12 THR CB   1 1 
        1  1410 2 1 12 THR CG2  C  -3.915  -3.065  -6.735 1.00 . B B . 12 THR CG2  1 1 
        1  1411 2 1 12 THR H    H  -1.689  -5.992  -8.683 1.00 . B B . 12 THR HN   1 1 
        1  1412 2 1 12 THR HA   H  -4.269  -4.620  -8.878 1.00 . B B . 12 THR HA   1 1 
        1  1413 2 1 12 THR HB   H  -1.980  -3.832  -7.089 1.00 . B B . 12 THR HB   1 1 
        1  1414 2 1 12 THR HG1  H  -2.535  -5.320  -5.707 1.00 . B B . 12 THR HG1  1 1 
        1  1415 2 1 12 THR HG21 H  -4.064  -2.346  -7.527 1.00 . B B . 12 THR HG21 1 1 
        1  1416 2 1 12 THR HG22 H  -3.469  -2.575  -5.882 1.00 . B B . 12 THR HG22 1 1 
        1  1417 2 1 12 THR HG23 H  -4.867  -3.489  -6.450 1.00 . B B . 12 THR HG23 1 1 
        1  1418 2 1 12 THR N    N  -2.602  -5.814  -8.989 1.00 . B B . 12 THR N    1 1 
        1  1419 2 1 12 THR O    O  -1.438  -3.354  -9.791 1.00 . B B . 12 THR O    1 1 
        1  1420 2 1 12 THR OG1  O  -3.207  -5.296  -6.392 1.00 . B B . 12 THR OG1  1 1 
        1  1421 2 1 13 THR C    C  -3.271  -0.141 -10.306 1.00 . B B . 13 THR C    1 1 
        1  1422 2 1 13 THR CA   C  -3.096  -1.493 -10.976 1.00 . B B . 13 THR CA   1 1 
        1  1423 2 1 13 THR CB   C  -3.866  -1.490 -12.296 1.00 . B B . 13 THR CB   1 1 
        1  1424 2 1 13 THR CG2  C  -3.027  -1.017 -13.460 1.00 . B B . 13 THR CG2  1 1 
        1  1425 2 1 13 THR H    H  -4.479  -2.690  -9.909 1.00 . B B . 13 THR HN   1 1 
        1  1426 2 1 13 THR HA   H  -2.048  -1.637 -11.189 1.00 . B B . 13 THR HA   1 1 
        1  1427 2 1 13 THR HB   H  -4.705  -0.814 -12.207 1.00 . B B . 13 THR HB   1 1 
        1  1428 2 1 13 THR HG1  H  -3.692  -3.439 -12.394 1.00 . B B . 13 THR HG1  1 1 
        1  1429 2 1 13 THR HG21 H  -3.629  -0.998 -14.356 1.00 . B B . 13 THR HG21 1 1 
        1  1430 2 1 13 THR HG22 H  -2.192  -1.689 -13.600 1.00 . B B . 13 THR HG22 1 1 
        1  1431 2 1 13 THR HG23 H  -2.658  -0.022 -13.252 1.00 . B B . 13 THR HG23 1 1 
        1  1432 2 1 13 THR N    N  -3.526  -2.583 -10.109 1.00 . B B . 13 THR N    1 1 
        1  1433 2 1 13 THR O    O  -4.213   0.081  -9.545 1.00 . B B . 13 THR O    1 1 
        1  1434 2 1 13 THR OG1  O  -4.358  -2.782 -12.606 1.00 . B B . 13 THR OG1  1 1 
        1  1435 2 1 14 LEU C    C  -2.072   3.090 -11.216 1.00 . B B . 14 LEU C    1 1 
        1  1436 2 1 14 LEU CA   C  -2.391   2.113 -10.094 1.00 . B B . 14 LEU CA   1 1 
        1  1437 2 1 14 LEU CB   C  -1.392   2.269  -8.943 1.00 . B B . 14 LEU CB   1 1 
        1  1438 2 1 14 LEU CD1  C   0.286   0.925  -7.651 1.00 . B B . 14 LEU CD1  1 1 
        1  1439 2 1 14 LEU CD2  C  -2.095   0.998  -6.890 1.00 . B B . 14 LEU CD2  1 1 
        1  1440 2 1 14 LEU CG   C  -1.165   1.012  -8.095 1.00 . B B . 14 LEU CG   1 1 
        1  1441 2 1 14 LEU H    H  -1.648   0.518 -11.250 1.00 . B B . 14 LEU HN   1 1 
        1  1442 2 1 14 LEU HA   H  -3.390   2.304  -9.735 1.00 . B B . 14 LEU HA   1 1 
        1  1443 2 1 14 LEU HB2  H  -1.747   3.054  -8.293 1.00 . B B . 14 LEU HB2  1 1 
        1  1444 2 1 14 LEU HB3  H  -0.443   2.574  -9.359 1.00 . B B . 14 LEU HB3  1 1 
        1  1445 2 1 14 LEU HD11 H   0.330   0.571  -6.633 1.00 . B B . 14 LEU HD11 1 1 
        1  1446 2 1 14 LEU HD12 H   0.742   1.901  -7.712 1.00 . B B . 14 LEU HD12 1 1 
        1  1447 2 1 14 LEU HD13 H   0.819   0.239  -8.294 1.00 . B B . 14 LEU HD13 1 1 
        1  1448 2 1 14 LEU HD21 H  -3.047   0.576  -7.176 1.00 . B B . 14 LEU HD21 1 1 
        1  1449 2 1 14 LEU HD22 H  -2.241   2.006  -6.532 1.00 . B B . 14 LEU HD22 1 1 
        1  1450 2 1 14 LEU HD23 H  -1.657   0.398  -6.106 1.00 . B B . 14 LEU HD23 1 1 
        1  1451 2 1 14 LEU HG   H  -1.381   0.139  -8.692 1.00 . B B . 14 LEU HG   1 1 
        1  1452 2 1 14 LEU N    N  -2.360   0.763 -10.622 1.00 . B B . 14 LEU N    1 1 
        1  1453 2 1 14 LEU O    O  -1.807   2.668 -12.339 1.00 . B B . 14 LEU O    1 1 
        1  1454 2 1 15 ALA C    C  -0.751   6.370 -11.505 1.00 . B B . 15 ALA C    1 1 
        1  1455 2 1 15 ALA CA   C  -1.815   5.377 -11.957 1.00 . B B . 15 ALA CA   1 1 
        1  1456 2 1 15 ALA CB   C  -3.088   6.106 -12.360 1.00 . B B . 15 ALA CB   1 1 
        1  1457 2 1 15 ALA H    H  -2.325   4.675 -10.019 1.00 . B B . 15 ALA HN   1 1 
        1  1458 2 1 15 ALA HA   H  -1.441   4.845 -12.823 1.00 . B B . 15 ALA HA   1 1 
        1  1459 2 1 15 ALA HB1  H  -3.557   6.526 -11.483 1.00 . B B . 15 ALA HB1  1 1 
        1  1460 2 1 15 ALA HB2  H  -3.766   5.411 -12.834 1.00 . B B . 15 ALA HB2  1 1 
        1  1461 2 1 15 ALA HB3  H  -2.845   6.899 -13.052 1.00 . B B . 15 ALA HB3  1 1 
        1  1462 2 1 15 ALA N    N  -2.103   4.383 -10.929 1.00 . B B . 15 ALA N    1 1 
        1  1463 2 1 15 ALA O    O  -1.059   7.417 -10.940 1.00 . B B . 15 ALA O    1 1 
        1  1464 2 1 16 PHE C    C   2.899   6.184 -12.001 1.00 . B B . 16 PHE C    1 1 
        1  1465 2 1 16 PHE CA   C   1.656   6.847 -11.456 1.00 . B B . 16 PHE CA   1 1 
        1  1466 2 1 16 PHE CB   C   1.817   7.056  -9.945 1.00 . B B . 16 PHE CB   1 1 
        1  1467 2 1 16 PHE CD1  C   0.974   9.410  -9.729 1.00 . B B . 16 PHE CD1  1 1 
        1  1468 2 1 16 PHE CD2  C  -0.092   7.703  -8.449 1.00 . B B . 16 PHE CD2  1 1 
        1  1469 2 1 16 PHE CE1  C   0.116  10.351  -9.194 1.00 . B B . 16 PHE CE1  1 1 
        1  1470 2 1 16 PHE CE2  C  -0.953   8.640  -7.912 1.00 . B B . 16 PHE CE2  1 1 
        1  1471 2 1 16 PHE CG   C   0.881   8.076  -9.362 1.00 . B B . 16 PHE CG   1 1 
        1  1472 2 1 16 PHE CZ   C  -0.849   9.966  -8.284 1.00 . B B . 16 PHE CZ   1 1 
        1  1473 2 1 16 PHE H    H   0.650   5.178 -12.265 1.00 . B B . 16 PHE HN   1 1 
        1  1474 2 1 16 PHE HA   H   1.540   7.805 -11.938 1.00 . B B . 16 PHE HA   1 1 
        1  1475 2 1 16 PHE HB2  H   2.833   7.391  -9.749 1.00 . B B . 16 PHE HB2  1 1 
        1  1476 2 1 16 PHE HB3  H   1.647   6.120  -9.436 1.00 . B B . 16 PHE HB3  1 1 
        1  1477 2 1 16 PHE HD1  H   1.729   9.712 -10.440 1.00 . B B . 16 PHE HD1  1 1 
        1  1478 2 1 16 PHE HD2  H  -0.175   6.668  -8.158 1.00 . B B . 16 PHE HD2  1 1 
        1  1479 2 1 16 PHE HE1  H   0.200  11.387  -9.487 1.00 . B B . 16 PHE HE1  1 1 
        1  1480 2 1 16 PHE HE2  H  -1.708   8.336  -7.200 1.00 . B B . 16 PHE HE2  1 1 
        1  1481 2 1 16 PHE HZ   H  -1.522  10.701  -7.865 1.00 . B B . 16 PHE HZ   1 1 
        1  1482 2 1 16 PHE N    N   0.497   6.023 -11.790 1.00 . B B . 16 PHE N    1 1 
        1  1483 2 1 16 PHE O    O   2.839   5.086 -12.535 1.00 . B B . 16 PHE O    1 1 
        1  1484 2 1 17 ASP C    C   6.255   7.471 -12.500 1.00 . B B . 17 ASP C    1 1 
        1  1485 2 1 17 ASP CA   C   5.281   6.339 -12.374 1.00 . B B . 17 ASP CA   1 1 
        1  1486 2 1 17 ASP CB   C   5.122   5.649 -13.727 1.00 . B B . 17 ASP CB   1 1 
        1  1487 2 1 17 ASP CG   C   5.121   4.136 -13.617 1.00 . B B . 17 ASP CG   1 1 
        1  1488 2 1 17 ASP H    H   3.997   7.740 -11.458 1.00 . B B . 17 ASP HN   1 1 
        1  1489 2 1 17 ASP HA   H   5.655   5.632 -11.656 1.00 . B B . 17 ASP HA   1 1 
        1  1490 2 1 17 ASP HB2  H   5.938   5.943 -14.371 1.00 . B B . 17 ASP HB2  1 1 
        1  1491 2 1 17 ASP HB3  H   4.190   5.961 -14.167 1.00 . B B . 17 ASP HB3  1 1 
        1  1492 2 1 17 ASP N    N   4.016   6.857 -11.884 1.00 . B B . 17 ASP N    1 1 
        1  1493 2 1 17 ASP O    O   7.443   7.322 -12.243 1.00 . B B . 17 ASP O    1 1 
        1  1494 2 1 17 ASP OD1  O   4.800   3.468 -14.622 1.00 . B B . 17 ASP OD1  1 1 
        1  1495 2 1 17 ASP OD2  O   5.441   3.618 -12.525 1.00 . B B . 17 ASP OD2  1 1 
        1  1496 2 1 18 GLU C    C   7.481   9.910 -11.784 1.00 . B B . 18 GLU C    1 1 
        1  1497 2 1 18 GLU CA   C   6.600   9.770 -13.024 1.00 . B B . 18 GLU CA   1 1 
        1  1498 2 1 18 GLU CB   C   5.773  11.040 -13.230 1.00 . B B . 18 GLU CB   1 1 
        1  1499 2 1 18 GLU CD   C   7.425  12.858 -13.815 1.00 . B B . 18 GLU CD   1 1 
        1  1500 2 1 18 GLU CG   C   6.318  11.951 -14.316 1.00 . B B . 18 GLU CG   1 1 
        1  1501 2 1 18 GLU H    H   4.779   8.693 -13.066 1.00 . B B . 18 GLU HN   1 1 
        1  1502 2 1 18 GLU HA   H   7.222   9.600 -13.888 1.00 . B B . 18 GLU HA   1 1 
        1  1503 2 1 18 GLU HB2  H   5.751  11.596 -12.304 1.00 . B B . 18 GLU HB2  1 1 
        1  1504 2 1 18 GLU HB3  H   4.766  10.760 -13.494 1.00 . B B . 18 GLU HB3  1 1 
        1  1505 2 1 18 GLU HG2  H   5.513  12.564 -14.693 1.00 . B B . 18 GLU HG2  1 1 
        1  1506 2 1 18 GLU HG3  H   6.710  11.341 -15.117 1.00 . B B . 18 GLU HG3  1 1 
        1  1507 2 1 18 GLU N    N   5.746   8.620 -12.885 1.00 . B B . 18 GLU N    1 1 
        1  1508 2 1 18 GLU O    O   8.709   9.789 -11.851 1.00 . B B . 18 GLU O    1 1 
        1  1509 2 1 18 GLU OE1  O   7.257  14.094 -13.887 1.00 . B B . 18 GLU OE1  1 1 
        1  1510 2 1 18 GLU OE2  O   8.459  12.334 -13.351 1.00 . B B . 18 GLU OE2  1 1 
        1  1511 2 1 19 ASP C    C   7.830   8.922  -8.742 1.00 . B B . 19 ASP C    1 1 
        1  1512 2 1 19 ASP CA   C   7.553  10.272  -9.383 1.00 . B B . 19 ASP CA   1 1 
        1  1513 2 1 19 ASP CB   C   6.767  11.161  -8.418 1.00 . B B . 19 ASP CB   1 1 
        1  1514 2 1 19 ASP CG   C   6.736  12.610  -8.864 1.00 . B B . 19 ASP CG   1 1 
        1  1515 2 1 19 ASP H    H   5.850  10.180 -10.647 1.00 . B B . 19 ASP HN   1 1 
        1  1516 2 1 19 ASP HA   H   8.500  10.743  -9.600 1.00 . B B . 19 ASP HA   1 1 
        1  1517 2 1 19 ASP HB2  H   7.225  11.114  -7.440 1.00 . B B . 19 ASP HB2  1 1 
        1  1518 2 1 19 ASP HB3  H   5.752  10.802  -8.353 1.00 . B B . 19 ASP HB3  1 1 
        1  1519 2 1 19 ASP N    N   6.835  10.130 -10.643 1.00 . B B . 19 ASP N    1 1 
        1  1520 2 1 19 ASP O    O   8.948   8.660  -8.299 1.00 . B B . 19 ASP O    1 1 
        1  1521 2 1 19 ASP OD1  O   5.651  13.084  -9.263 1.00 . B B . 19 ASP OD1  1 1 
        1  1522 2 1 19 ASP OD2  O   7.795  13.270  -8.815 1.00 . B B . 19 ASP OD2  1 1 
        1  1523 2 1 20 VAL C    C   8.033   5.942  -8.867 1.00 . B B . 20 VAL C    1 1 
        1  1524 2 1 20 VAL CA   C   7.000   6.752  -8.089 1.00 . B B . 20 VAL CA   1 1 
        1  1525 2 1 20 VAL CB   C   5.673   5.970  -7.977 1.00 . B B . 20 VAL CB   1 1 
        1  1526 2 1 20 VAL CG1  C   4.627   6.802  -7.257 1.00 . B B . 20 VAL CG1  1 1 
        1  1527 2 1 20 VAL CG2  C   5.166   5.554  -9.342 1.00 . B B . 20 VAL CG2  1 1 
        1  1528 2 1 20 VAL H    H   5.946   8.317  -9.050 1.00 . B B . 20 VAL HN   1 1 
        1  1529 2 1 20 VAL HA   H   7.377   6.907  -7.087 1.00 . B B . 20 VAL HA   1 1 
        1  1530 2 1 20 VAL HB   H   5.854   5.077  -7.395 1.00 . B B . 20 VAL HB   1 1 
        1  1531 2 1 20 VAL HG11 H   3.995   7.290  -7.984 1.00 . B B . 20 VAL HG11 1 1 
        1  1532 2 1 20 VAL HG12 H   5.117   7.547  -6.647 1.00 . B B . 20 VAL HG12 1 1 
        1  1533 2 1 20 VAL HG13 H   4.026   6.161  -6.629 1.00 . B B . 20 VAL HG13 1 1 
        1  1534 2 1 20 VAL HG21 H   4.221   5.041  -9.234 1.00 . B B . 20 VAL HG21 1 1 
        1  1535 2 1 20 VAL HG22 H   5.883   4.894  -9.808 1.00 . B B . 20 VAL HG22 1 1 
        1  1536 2 1 20 VAL HG23 H   5.032   6.431  -9.951 1.00 . B B . 20 VAL HG23 1 1 
        1  1537 2 1 20 VAL N    N   6.820   8.063  -8.687 1.00 . B B . 20 VAL N    1 1 
        1  1538 2 1 20 VAL O    O   8.931   5.358  -8.273 1.00 . B B . 20 VAL O    1 1 
        1  1539 2 1 21 TYR C    C  10.292   5.772 -10.826 1.00 . B B . 21 TYR C    1 1 
        1  1540 2 1 21 TYR CA   C   8.897   5.184 -11.005 1.00 . B B . 21 TYR CA   1 1 
        1  1541 2 1 21 TYR CB   C   8.520   5.163 -12.493 1.00 . B B . 21 TYR CB   1 1 
        1  1542 2 1 21 TYR CD1  C   8.386   2.759 -13.265 1.00 . B B . 21 TYR CD1  1 1 
        1  1543 2 1 21 TYR CD2  C  10.288   4.044 -13.907 1.00 . B B . 21 TYR CD2  1 1 
        1  1544 2 1 21 TYR CE1  C   8.891   1.665 -13.941 1.00 . B B . 21 TYR CE1  1 1 
        1  1545 2 1 21 TYR CE2  C  10.800   2.955 -14.587 1.00 . B B . 21 TYR CE2  1 1 
        1  1546 2 1 21 TYR CG   C   9.074   3.967 -13.236 1.00 . B B . 21 TYR CG   1 1 
        1  1547 2 1 21 TYR CZ   C  10.098   1.768 -14.600 1.00 . B B . 21 TYR CZ   1 1 
        1  1548 2 1 21 TYR H    H   7.210   6.422 -10.636 1.00 . B B . 21 TYR HN   1 1 
        1  1549 2 1 21 TYR HA   H   8.910   4.167 -10.637 1.00 . B B . 21 TYR HA   1 1 
        1  1550 2 1 21 TYR HB2  H   8.906   6.052 -12.970 1.00 . B B . 21 TYR HB2  1 1 
        1  1551 2 1 21 TYR HB3  H   7.444   5.145 -12.592 1.00 . B B . 21 TYR HB3  1 1 
        1  1552 2 1 21 TYR HD1  H   7.441   2.681 -12.748 1.00 . B B . 21 TYR HD1  1 1 
        1  1553 2 1 21 TYR HD2  H  10.836   4.975 -13.894 1.00 . B B . 21 TYR HD2  1 1 
        1  1554 2 1 21 TYR HE1  H   8.342   0.736 -13.952 1.00 . B B . 21 TYR HE1  1 1 
        1  1555 2 1 21 TYR HE2  H  11.745   3.036 -15.102 1.00 . B B . 21 TYR HE2  1 1 
        1  1556 2 1 21 TYR HH   H  11.030   0.974 -16.083 1.00 . B B . 21 TYR HH   1 1 
        1  1557 2 1 21 TYR N    N   7.929   5.924 -10.197 1.00 . B B . 21 TYR N    1 1 
        1  1558 2 1 21 TYR O    O  11.257   5.031 -10.638 1.00 . B B . 21 TYR O    1 1 
        1  1559 2 1 21 TYR OH   O  10.604   0.680 -15.274 1.00 . B B . 21 TYR OH   1 1 
        1  1560 2 1 22 HIS C    C  12.218   7.492  -9.267 1.00 . B B . 22 HIS C    1 1 
        1  1561 2 1 22 HIS CA   C  11.715   7.730 -10.684 1.00 . B B . 22 HIS CA   1 1 
        1  1562 2 1 22 HIS CB   C  11.648   9.230 -10.983 1.00 . B B . 22 HIS CB   1 1 
        1  1563 2 1 22 HIS CD2  C  12.351  10.773 -12.946 1.00 . B B . 22 HIS CD2  1 1 
        1  1564 2 1 22 HIS CE1  C  12.514   9.246 -14.511 1.00 . B B . 22 HIS CE1  1 1 
        1  1565 2 1 22 HIS CG   C  12.041   9.580 -12.384 1.00 . B B . 22 HIS CG   1 1 
        1  1566 2 1 22 HIS H    H   9.610   7.676 -11.008 1.00 . B B . 22 HIS HN   1 1 
        1  1567 2 1 22 HIS HA   H  12.406   7.256 -11.370 1.00 . B B . 22 HIS HA   1 1 
        1  1568 2 1 22 HIS HB2  H  12.310   9.753 -10.310 1.00 . B B . 22 HIS HB2  1 1 
        1  1569 2 1 22 HIS HB3  H  10.637   9.576 -10.826 1.00 . B B . 22 HIS HB3  1 1 
        1  1570 2 1 22 HIS HD1  H  11.991   7.682 -13.299 1.00 . B B . 22 HIS HD1  1 1 
        1  1571 2 1 22 HIS HD2  H  12.367  11.731 -12.447 1.00 . B B . 22 HIS HD2  1 1 
        1  1572 2 1 22 HIS HE1  H  12.677   8.764 -15.464 1.00 . B B . 22 HIS HE1  1 1 
        1  1573 2 1 22 HIS HE2  H  12.981  11.201 -14.902 1.00 . B B . 22 HIS HE2  1 1 
        1  1574 2 1 22 HIS N    N  10.410   7.105 -10.865 1.00 . B B . 22 HIS N    1 1 
        1  1575 2 1 22 HIS ND1  N  12.152   8.644 -13.392 1.00 . B B . 22 HIS ND1  1 1 
        1  1576 2 1 22 HIS NE2  N  12.640  10.537 -14.268 1.00 . B B . 22 HIS NE2  1 1 
        1  1577 2 1 22 HIS O    O  13.362   7.083  -9.070 1.00 . B B . 22 HIS O    1 1 
        1  1578 2 1 23 THR C    C  12.068   6.033  -6.678 1.00 . B B . 23 THR C    1 1 
        1  1579 2 1 23 THR CA   C  11.743   7.504  -6.890 1.00 . B B . 23 THR CA   1 1 
        1  1580 2 1 23 THR CB   C  10.636   7.933  -5.932 1.00 . B B . 23 THR CB   1 1 
        1  1581 2 1 23 THR CG2  C  10.319   9.411  -6.002 1.00 . B B . 23 THR CG2  1 1 
        1  1582 2 1 23 THR H    H  10.454   8.038  -8.488 1.00 . B B . 23 THR HN   1 1 
        1  1583 2 1 23 THR HA   H  12.629   8.090  -6.693 1.00 . B B . 23 THR HA   1 1 
        1  1584 2 1 23 THR HB   H  10.954   7.709  -4.923 1.00 . B B . 23 THR HB   1 1 
        1  1585 2 1 23 THR HG1  H   9.306   7.158  -7.139 1.00 . B B . 23 THR HG1  1 1 
        1  1586 2 1 23 THR HG21 H  10.742   9.911  -5.142 1.00 . B B . 23 THR HG21 1 1 
        1  1587 2 1 23 THR HG22 H   9.248   9.550  -6.006 1.00 . B B . 23 THR HG22 1 1 
        1  1588 2 1 23 THR HG23 H  10.740   9.828  -6.904 1.00 . B B . 23 THR HG23 1 1 
        1  1589 2 1 23 THR N    N  11.359   7.727  -8.278 1.00 . B B . 23 THR N    1 1 
        1  1590 2 1 23 THR O    O  13.038   5.693  -6.010 1.00 . B B . 23 THR O    1 1 
        1  1591 2 1 23 THR OG1  O   9.440   7.221  -6.191 1.00 . B B . 23 THR OG1  1 1 
        1  1592 2 1 24 LEU C    C  12.900   3.392  -7.678 1.00 . B B . 24 LEU C    1 1 
        1  1593 2 1 24 LEU CA   C  11.499   3.725  -7.178 1.00 . B B . 24 LEU CA   1 1 
        1  1594 2 1 24 LEU CB   C  10.454   2.942  -7.980 1.00 . B B . 24 LEU CB   1 1 
        1  1595 2 1 24 LEU CD1  C   9.900   1.585  -5.942 1.00 . B B . 24 LEU CD1  1 1 
        1  1596 2 1 24 LEU CD2  C   8.329   3.362  -6.705 1.00 . B B . 24 LEU CD2  1 1 
        1  1597 2 1 24 LEU CG   C   9.331   2.310  -7.148 1.00 . B B . 24 LEU CG   1 1 
        1  1598 2 1 24 LEU H    H  10.519   5.489  -7.822 1.00 . B B . 24 LEU HN   1 1 
        1  1599 2 1 24 LEU HA   H  11.426   3.447  -6.139 1.00 . B B . 24 LEU HA   1 1 
        1  1600 2 1 24 LEU HB2  H  10.960   2.151  -8.514 1.00 . B B . 24 LEU HB2  1 1 
        1  1601 2 1 24 LEU HB3  H  10.010   3.608  -8.703 1.00 . B B . 24 LEU HB3  1 1 
        1  1602 2 1 24 LEU HD11 H   9.171   0.879  -5.573 1.00 . B B . 24 LEU HD11 1 1 
        1  1603 2 1 24 LEU HD12 H  10.132   2.301  -5.167 1.00 . B B . 24 LEU HD12 1 1 
        1  1604 2 1 24 LEU HD13 H  10.800   1.059  -6.227 1.00 . B B . 24 LEU HD13 1 1 
        1  1605 2 1 24 LEU HD21 H   7.663   3.591  -7.524 1.00 . B B . 24 LEU HD21 1 1 
        1  1606 2 1 24 LEU HD22 H   8.854   4.256  -6.405 1.00 . B B . 24 LEU HD22 1 1 
        1  1607 2 1 24 LEU HD23 H   7.758   2.985  -5.872 1.00 . B B . 24 LEU HD23 1 1 
        1  1608 2 1 24 LEU HG   H   8.808   1.585  -7.755 1.00 . B B . 24 LEU HG   1 1 
        1  1609 2 1 24 LEU N    N  11.266   5.160  -7.281 1.00 . B B . 24 LEU N    1 1 
        1  1610 2 1 24 LEU O    O  13.440   2.325  -7.382 1.00 . B B . 24 LEU O    1 1 
        1  1611 2 1 25 LYS C    C  15.874   4.121  -7.894 1.00 . B B . 25 LYS C    1 1 
        1  1612 2 1 25 LYS CA   C  14.812   4.117  -8.988 1.00 . B B . 25 LYS CA   1 1 
        1  1613 2 1 25 LYS CB   C  15.131   5.189 -10.032 1.00 . B B . 25 LYS CB   1 1 
        1  1614 2 1 25 LYS CD   C  16.260   3.493 -11.510 1.00 . B B . 25 LYS CD   1 1 
        1  1615 2 1 25 LYS CE   C  17.124   2.478 -10.777 1.00 . B B . 25 LYS CE   1 1 
        1  1616 2 1 25 LYS CG   C  16.355   4.873 -10.876 1.00 . B B . 25 LYS CG   1 1 
        1  1617 2 1 25 LYS H    H  13.002   5.139  -8.653 1.00 . B B . 25 LYS HN   1 1 
        1  1618 2 1 25 LYS HA   H  14.818   3.156  -9.463 1.00 . B B . 25 LYS HA   1 1 
        1  1619 2 1 25 LYS HB2  H  15.303   6.128  -9.526 1.00 . B B . 25 LYS HB2  1 1 
        1  1620 2 1 25 LYS HB3  H  14.283   5.297 -10.691 1.00 . B B . 25 LYS HB3  1 1 
        1  1621 2 1 25 LYS HD2  H  15.232   3.165 -11.479 1.00 . B B . 25 LYS HD2  1 1 
        1  1622 2 1 25 LYS HE2  H  17.671   2.984  -9.996 1.00 . B B . 25 LYS HE2  1 1 
        1  1623 2 1 25 LYS HG2  H  17.233   4.911 -10.247 1.00 . B B . 25 LYS HG2  1 1 
        1  1624 2 1 25 LYS HG3  H  16.442   5.611 -11.659 1.00 . B B . 25 LYS HG3  1 1 
        1  1625 2 1 25 LYS HZ1  H  17.702   0.903 -12.020 1.00 . B B . 25 LYS HZ1  1 1 
        1  1626 2 1 25 LYS HZ2  H  18.986   1.630 -11.194 1.00 . B B . 25 LYS HZ2  1 1 
        1  1627 2 1 25 LYS HZ3  H  18.280   2.415 -12.515 1.00 . B B . 25 LYS HZ3  1 1 
        1  1628 2 1 25 LYS N    N  13.482   4.312  -8.444 1.00 . B B . 25 LYS N    1 1 
        1  1629 2 1 25 LYS NZ   N  18.090   1.810 -11.691 1.00 . B B . 25 LYS NZ   1 1 
        1  1630 2 1 25 LYS O    O  16.726   3.234  -7.852 1.00 . B B . 25 LYS O    1 1 
        1  1631 2 1 26 LEU C    C  16.566   4.046  -4.934 1.00 . B B . 26 LEU C    1 1 
        1  1632 2 1 26 LEU CA   C  16.805   5.176  -5.924 1.00 . B B . 26 LEU CA   1 1 
        1  1633 2 1 26 LEU CB   C  16.773   6.534  -5.221 1.00 . B B . 26 LEU CB   1 1 
        1  1634 2 1 26 LEU CD1  C  15.308   6.321  -3.215 1.00 . B B . 26 LEU CD1  1 1 
        1  1635 2 1 26 LEU CD2  C  15.240   8.408  -4.598 1.00 . B B . 26 LEU CD2  1 1 
        1  1636 2 1 26 LEU CG   C  15.432   6.899  -4.614 1.00 . B B . 26 LEU CG   1 1 
        1  1637 2 1 26 LEU H    H  15.124   5.796  -7.066 1.00 . B B . 26 LEU HN   1 1 
        1  1638 2 1 26 LEU HA   H  17.772   5.040  -6.361 1.00 . B B . 26 LEU HA   1 1 
        1  1639 2 1 26 LEU HB2  H  17.038   7.295  -5.939 1.00 . B B . 26 LEU HB2  1 1 
        1  1640 2 1 26 LEU HB3  H  17.514   6.528  -4.435 1.00 . B B . 26 LEU HB3  1 1 
        1  1641 2 1 26 LEU HD11 H  14.371   5.795  -3.126 1.00 . B B . 26 LEU HD11 1 1 
        1  1642 2 1 26 LEU HD12 H  15.346   7.120  -2.489 1.00 . B B . 26 LEU HD12 1 1 
        1  1643 2 1 26 LEU HD13 H  16.125   5.634  -3.038 1.00 . B B . 26 LEU HD13 1 1 
        1  1644 2 1 26 LEU HD21 H  14.686   8.709  -5.474 1.00 . B B . 26 LEU HD21 1 1 
        1  1645 2 1 26 LEU HD22 H  16.205   8.894  -4.598 1.00 . B B . 26 LEU HD22 1 1 
        1  1646 2 1 26 LEU HD23 H  14.695   8.692  -3.711 1.00 . B B . 26 LEU HD23 1 1 
        1  1647 2 1 26 LEU HG   H  14.660   6.467  -5.222 1.00 . B B . 26 LEU HG   1 1 
        1  1648 2 1 26 LEU N    N  15.826   5.110  -7.001 1.00 . B B . 26 LEU N    1 1 
        1  1649 2 1 26 LEU O    O  17.493   3.344  -4.546 1.00 . B B . 26 LEU O    1 1 
        1  1650 2 1 27 VAL C    C  15.287   1.436  -4.202 1.00 . B B . 27 VAL C    1 1 
        1  1651 2 1 27 VAL CA   C  14.939   2.789  -3.627 1.00 . B B . 27 VAL CA   1 1 
        1  1652 2 1 27 VAL CB   C  13.437   2.788  -3.298 1.00 . B B . 27 VAL CB   1 1 
        1  1653 2 1 27 VAL CG1  C  13.190   3.329  -1.905 1.00 . B B . 27 VAL CG1  1 1 
        1  1654 2 1 27 VAL CG2  C  12.666   3.572  -4.312 1.00 . B B . 27 VAL CG2  1 1 
        1  1655 2 1 27 VAL H    H  14.614   4.443  -4.914 1.00 . B B . 27 VAL HN   1 1 
        1  1656 2 1 27 VAL HA   H  15.484   2.920  -2.711 1.00 . B B . 27 VAL HA   1 1 
        1  1657 2 1 27 VAL HB   H  13.085   1.771  -3.344 1.00 . B B . 27 VAL HB   1 1 
        1  1658 2 1 27 VAL HG11 H  13.735   4.253  -1.785 1.00 . B B . 27 VAL HG11 1 1 
        1  1659 2 1 27 VAL HG12 H  13.526   2.611  -1.173 1.00 . B B . 27 VAL HG12 1 1 
        1  1660 2 1 27 VAL HG13 H  12.134   3.515  -1.774 1.00 . B B . 27 VAL HG13 1 1 
        1  1661 2 1 27 VAL HG21 H  12.789   4.627  -4.125 1.00 . B B . 27 VAL HG21 1 1 
        1  1662 2 1 27 VAL HG22 H  11.621   3.309  -4.245 1.00 . B B . 27 VAL HG22 1 1 
        1  1663 2 1 27 VAL HG23 H  13.047   3.326  -5.292 1.00 . B B . 27 VAL HG23 1 1 
        1  1664 2 1 27 VAL N    N  15.310   3.858  -4.553 1.00 . B B . 27 VAL N    1 1 
        1  1665 2 1 27 VAL O    O  15.768   0.560  -3.491 1.00 . B B . 27 VAL O    1 1 
        1  1666 2 1 28 SER C    C  16.807  -0.325  -6.065 1.00 . B B . 28 SER C    1 1 
        1  1667 2 1 28 SER CA   C  15.312  -0.028  -6.097 1.00 . B B . 28 SER CA   1 1 
        1  1668 2 1 28 SER CB   C  14.783  -0.077  -7.532 1.00 . B B . 28 SER CB   1 1 
        1  1669 2 1 28 SER H    H  14.624   1.975  -6.018 1.00 . B B . 28 SER HN   1 1 
        1  1670 2 1 28 SER HA   H  14.805  -0.766  -5.504 1.00 . B B . 28 SER HA   1 1 
        1  1671 2 1 28 SER HB2  H  13.707   0.011  -7.520 1.00 . B B . 28 SER HB2  1 1 
        1  1672 2 1 28 SER HB3  H  15.064  -1.016  -7.984 1.00 . B B . 28 SER HB3  1 1 
        1  1673 2 1 28 SER HG   H  16.219   0.766  -8.566 1.00 . B B . 28 SER HG   1 1 
        1  1674 2 1 28 SER N    N  15.027   1.251  -5.484 1.00 . B B . 28 SER N    1 1 
        1  1675 2 1 28 SER O    O  17.220  -1.456  -5.802 1.00 . B B . 28 SER O    1 1 
        1  1676 2 1 28 SER OG   O  15.318   0.981  -8.311 1.00 . B B . 28 SER OG   1 1 
        1  1677 2 1 29 VAL C    C  19.582   0.535  -4.886 1.00 . B B . 29 VAL C    1 1 
        1  1678 2 1 29 VAL CA   C  19.055   0.562  -6.315 1.00 . B B . 29 VAL CA   1 1 
        1  1679 2 1 29 VAL CB   C  19.700   1.725  -7.106 1.00 . B B . 29 VAL CB   1 1 
        1  1680 2 1 29 VAL CG1  C  20.555   2.617  -6.217 1.00 . B B . 29 VAL CG1  1 1 
        1  1681 2 1 29 VAL CG2  C  20.509   1.195  -8.280 1.00 . B B . 29 VAL CG2  1 1 
        1  1682 2 1 29 VAL H    H  17.220   1.578  -6.511 1.00 . B B . 29 VAL HN   1 1 
        1  1683 2 1 29 VAL HA   H  19.307  -0.367  -6.803 1.00 . B B . 29 VAL HA   1 1 
        1  1684 2 1 29 VAL HB   H  18.901   2.332  -7.497 1.00 . B B . 29 VAL HB   1 1 
        1  1685 2 1 29 VAL HG11 H  21.021   3.382  -6.819 1.00 . B B . 29 VAL HG11 1 1 
        1  1686 2 1 29 VAL HG12 H  21.317   2.023  -5.734 1.00 . B B . 29 VAL HG12 1 1 
        1  1687 2 1 29 VAL HG13 H  19.928   3.079  -5.470 1.00 . B B . 29 VAL HG13 1 1 
        1  1688 2 1 29 VAL HG21 H  19.838   0.864  -9.059 1.00 . B B . 29 VAL HG21 1 1 
        1  1689 2 1 29 VAL HG22 H  21.117   0.365  -7.952 1.00 . B B . 29 VAL HG22 1 1 
        1  1690 2 1 29 VAL HG23 H  21.146   1.979  -8.662 1.00 . B B . 29 VAL HG23 1 1 
        1  1691 2 1 29 VAL N    N  17.609   0.699  -6.321 1.00 . B B . 29 VAL N    1 1 
        1  1692 2 1 29 VAL O    O  20.409  -0.302  -4.527 1.00 . B B . 29 VAL O    1 1 
        1  1693 2 1 30 TYR C    C  18.943   0.448  -1.842 1.00 . B B . 30 TYR C    1 1 
        1  1694 2 1 30 TYR CA   C  19.514   1.579  -2.691 1.00 . B B . 30 TYR CA   1 1 
        1  1695 2 1 30 TYR CB   C  19.094   2.929  -2.103 1.00 . B B . 30 TYR CB   1 1 
        1  1696 2 1 30 TYR CD1  C  21.183   4.214  -1.502 1.00 . B B . 30 TYR CD1  1 1 
        1  1697 2 1 30 TYR CD2  C  19.951   4.906  -3.423 1.00 . B B . 30 TYR CD2  1 1 
        1  1698 2 1 30 TYR CE1  C  22.100   5.225  -1.721 1.00 . B B . 30 TYR CE1  1 1 
        1  1699 2 1 30 TYR CE2  C  20.864   5.918  -3.648 1.00 . B B . 30 TYR CE2  1 1 
        1  1700 2 1 30 TYR CG   C  20.095   4.037  -2.348 1.00 . B B . 30 TYR CG   1 1 
        1  1701 2 1 30 TYR CZ   C  21.936   6.074  -2.794 1.00 . B B . 30 TYR CZ   1 1 
        1  1702 2 1 30 TYR H    H  18.445   2.112  -4.443 1.00 . B B . 30 TYR HN   1 1 
        1  1703 2 1 30 TYR HA   H  20.591   1.514  -2.668 1.00 . B B . 30 TYR HA   1 1 
        1  1704 2 1 30 TYR HB2  H  18.971   2.823  -1.035 1.00 . B B . 30 TYR HB2  1 1 
        1  1705 2 1 30 TYR HB3  H  18.154   3.229  -2.538 1.00 . B B . 30 TYR HB3  1 1 
        1  1706 2 1 30 TYR HD1  H  21.309   3.547  -0.661 1.00 . B B . 30 TYR HD1  1 1 
        1  1707 2 1 30 TYR HD2  H  19.112   4.782  -4.089 1.00 . B B . 30 TYR HD2  1 1 
        1  1708 2 1 30 TYR HE1  H  22.939   5.346  -1.052 1.00 . B B . 30 TYR HE1  1 1 
        1  1709 2 1 30 TYR HE2  H  20.735   6.583  -4.490 1.00 . B B . 30 TYR HE2  1 1 
        1  1710 2 1 30 TYR HH   H  23.731   6.763  -2.823 1.00 . B B . 30 TYR HH   1 1 
        1  1711 2 1 30 TYR N    N  19.096   1.470  -4.083 1.00 . B B . 30 TYR N    1 1 
        1  1712 2 1 30 TYR O    O  19.520   0.092  -0.815 1.00 . B B . 30 TYR O    1 1 
        1  1713 2 1 30 TYR OH   O  22.846   7.082  -3.016 1.00 . B B . 30 TYR OH   1 1 
        1  1714 2 1 31 LEU C    C  17.379  -2.540  -2.223 1.00 . B B . 31 LEU C    1 1 
        1  1715 2 1 31 LEU CA   C  17.205  -1.206  -1.500 1.00 . B B . 31 LEU CA   1 1 
        1  1716 2 1 31 LEU CB   C  15.712  -0.938  -1.247 1.00 . B B . 31 LEU CB   1 1 
        1  1717 2 1 31 LEU CD1  C  14.268   0.392   0.328 1.00 . B B . 31 LEU CD1  1 1 
        1  1718 2 1 31 LEU CD2  C  16.538   1.252  -0.243 1.00 . B B . 31 LEU CD2  1 1 
        1  1719 2 1 31 LEU CG   C  15.330   0.476  -0.758 1.00 . B B . 31 LEU CG   1 1 
        1  1720 2 1 31 LEU H    H  17.375   0.190  -3.091 1.00 . B B . 31 LEU HN   1 1 
        1  1721 2 1 31 LEU HA   H  17.713  -1.263  -0.549 1.00 . B B . 31 LEU HA   1 1 
        1  1722 2 1 31 LEU HB2  H  15.369  -1.649  -0.510 1.00 . B B . 31 LEU HB2  1 1 
        1  1723 2 1 31 LEU HB3  H  15.180  -1.126  -2.168 1.00 . B B . 31 LEU HB3  1 1 
        1  1724 2 1 31 LEU HD11 H  14.385  -0.532   0.875 1.00 . B B . 31 LEU HD11 1 1 
        1  1725 2 1 31 LEU HD12 H  13.288   0.422  -0.125 1.00 . B B . 31 LEU HD12 1 1 
        1  1726 2 1 31 LEU HD13 H  14.378   1.227   1.003 1.00 . B B . 31 LEU HD13 1 1 
        1  1727 2 1 31 LEU HD21 H  16.216   1.969   0.499 1.00 . B B . 31 LEU HD21 1 1 
        1  1728 2 1 31 LEU HD22 H  17.004   1.775  -1.066 1.00 . B B . 31 LEU HD22 1 1 
        1  1729 2 1 31 LEU HD23 H  17.247   0.569   0.198 1.00 . B B . 31 LEU HD23 1 1 
        1  1730 2 1 31 LEU HG   H  14.908   1.028  -1.585 1.00 . B B . 31 LEU HG   1 1 
        1  1731 2 1 31 LEU N    N  17.811  -0.121  -2.259 1.00 . B B . 31 LEU N    1 1 
        1  1732 2 1 31 LEU O    O  16.952  -3.581  -1.724 1.00 . B B . 31 LEU O    1 1 
        1  1733 2 1 32 ASN C    C  16.904  -4.476  -4.344 1.00 . B B . 32 ASN C    1 1 
        1  1734 2 1 32 ASN CA   C  18.215  -3.722  -4.183 1.00 . B B . 32 ASN CA   1 1 
        1  1735 2 1 32 ASN CB   C  19.257  -4.616  -3.506 1.00 . B B . 32 ASN CB   1 1 
        1  1736 2 1 32 ASN CG   C  20.111  -5.368  -4.508 1.00 . B B . 32 ASN CG   1 1 
        1  1737 2 1 32 ASN H    H  18.316  -1.652  -3.760 1.00 . B B . 32 ASN HN   1 1 
        1  1738 2 1 32 ASN HA   H  18.576  -3.434  -5.159 1.00 . B B . 32 ASN HA   1 1 
        1  1739 2 1 32 ASN HB2  H  18.753  -5.335  -2.879 1.00 . B B . 32 ASN HB2  1 1 
        1  1740 2 1 32 ASN HB3  H  19.906  -4.004  -2.897 1.00 . B B . 32 ASN HB3  1 1 
        1  1741 2 1 32 ASN HD21 H  20.537  -6.751  -3.145 1.00 . B B . 32 ASN HD21 1 1 
        1  1742 2 1 32 ASN HD22 H  21.249  -6.987  -4.701 1.00 . B B . 32 ASN HD22 1 1 
        1  1743 2 1 32 ASN N    N  18.002  -2.508  -3.404 1.00 . B B . 32 ASN N    1 1 
        1  1744 2 1 32 ASN ND2  N  20.690  -6.481  -4.075 1.00 . B B . 32 ASN ND2  1 1 
        1  1745 2 1 32 ASN O    O  16.877  -5.707  -4.384 1.00 . B B . 32 ASN O    1 1 
        1  1746 2 1 32 ASN OD1  O  20.249  -4.953  -5.659 1.00 . B B . 32 ASN OD1  1 1 
        1  1747 2 1 33 ARG C    C  13.821  -3.840  -5.848 1.00 . B B . 33 ARG C    1 1 
        1  1748 2 1 33 ARG CA   C  14.487  -4.300  -4.560 1.00 . B B . 33 ARG CA   1 1 
        1  1749 2 1 33 ARG CB   C  13.614  -3.901  -3.365 1.00 . B B . 33 ARG CB   1 1 
        1  1750 2 1 33 ARG CD   C  12.863  -4.798  -1.138 1.00 . B B . 33 ARG CD   1 1 
        1  1751 2 1 33 ARG CG   C  14.048  -4.538  -2.055 1.00 . B B . 33 ARG CG   1 1 
        1  1752 2 1 33 ARG CZ   C  13.515  -7.003  -0.253 1.00 . B B . 33 ARG CZ   1 1 
        1  1753 2 1 33 ARG H    H  15.909  -2.744  -4.372 1.00 . B B . 33 ARG HN   1 1 
        1  1754 2 1 33 ARG HA   H  14.589  -5.374  -4.579 1.00 . B B . 33 ARG HA   1 1 
        1  1755 2 1 33 ARG HB2  H  12.594  -4.195  -3.564 1.00 . B B . 33 ARG HB2  1 1 
        1  1756 2 1 33 ARG HB3  H  13.651  -2.825  -3.247 1.00 . B B . 33 ARG HB3  1 1 
        1  1757 2 1 33 ARG HD2  H  13.044  -4.312  -0.191 1.00 . B B . 33 ARG HD2  1 1 
        1  1758 2 1 33 ARG HE   H  11.829  -6.624  -1.253 1.00 . B B . 33 ARG HE   1 1 
        1  1759 2 1 33 ARG HG2  H  14.740  -3.875  -1.556 1.00 . B B . 33 ARG HG2  1 1 
        1  1760 2 1 33 ARG HG3  H  14.537  -5.478  -2.268 1.00 . B B . 33 ARG HG3  1 1 
        1  1761 2 1 33 ARG HH11 H  14.847  -5.524   0.111 1.00 . B B . 33 ARG HH11 1 1 
        1  1762 2 1 33 ARG HH12 H  15.284  -7.086   0.721 1.00 . B B . 33 ARG HH12 1 1 
        1  1763 2 1 33 ARG HH21 H  12.402  -8.679  -0.451 1.00 . B B . 33 ARG HH21 1 1 
        1  1764 2 1 33 ARG HH22 H  13.897  -8.876   0.401 1.00 . B B . 33 ARG HH22 1 1 
        1  1765 2 1 33 ARG N    N  15.815  -3.720  -4.420 1.00 . B B . 33 ARG N    1 1 
        1  1766 2 1 33 ARG NE   N  12.654  -6.225  -0.905 1.00 . B B . 33 ARG NE   1 1 
        1  1767 2 1 33 ARG NH1  N  14.641  -6.496   0.233 1.00 . B B . 33 ARG NH1  1 1 
        1  1768 2 1 33 ARG NH2  N  13.249  -8.291  -0.088 1.00 . B B . 33 ARG NH2  1 1 
        1  1769 2 1 33 ARG O    O  14.307  -2.933  -6.524 1.00 . B B . 33 ARG O    1 1 
        1  1770 2 1 34 ASP C    C  10.943  -2.992  -6.999 1.00 . B B . 34 ASP C    1 1 
        1  1771 2 1 34 ASP CA   C  11.934  -4.091  -7.354 1.00 . B B . 34 ASP CA   1 1 
        1  1772 2 1 34 ASP CB   C  11.199  -5.309  -7.919 1.00 . B B . 34 ASP CB   1 1 
        1  1773 2 1 34 ASP CG   C  11.708  -5.707  -9.291 1.00 . B B . 34 ASP CG   1 1 
        1  1774 2 1 34 ASP H    H  12.344  -5.156  -5.577 1.00 . B B . 34 ASP HN   1 1 
        1  1775 2 1 34 ASP HA   H  12.627  -3.714  -8.093 1.00 . B B . 34 ASP HA   1 1 
        1  1776 2 1 34 ASP HB2  H  10.145  -5.085  -7.998 1.00 . B B . 34 ASP HB2  1 1 
        1  1777 2 1 34 ASP HB3  H  11.335  -6.146  -7.250 1.00 . B B . 34 ASP HB3  1 1 
        1  1778 2 1 34 ASP N    N  12.690  -4.454  -6.167 1.00 . B B . 34 ASP N    1 1 
        1  1779 2 1 34 ASP O    O  10.627  -2.799  -5.825 1.00 . B B . 34 ASP O    1 1 
        1  1780 2 1 34 ASP OD1  O  12.590  -6.588  -9.364 1.00 . B B . 34 ASP OD1  1 1 
        1  1781 2 1 34 ASP OD2  O  11.224  -5.138 -10.292 1.00 . B B . 34 ASP OD2  1 1 
        1  1782 2 1 35 MET C    C   8.282  -1.742  -7.017 1.00 . B B . 35 MET C    1 1 
        1  1783 2 1 35 MET CA   C   9.508  -1.201  -7.746 1.00 . B B . 35 MET CA   1 1 
        1  1784 2 1 35 MET CB   C   9.127  -0.511  -9.062 1.00 . B B . 35 MET CB   1 1 
        1  1785 2 1 35 MET CE   C   6.641   2.146 -10.151 1.00 . B B . 35 MET CE   1 1 
        1  1786 2 1 35 MET CG   C   7.641  -0.266  -9.221 1.00 . B B . 35 MET CG   1 1 
        1  1787 2 1 35 MET H    H  10.729  -2.458  -8.917 1.00 . B B . 35 MET HN   1 1 
        1  1788 2 1 35 MET HA   H   9.996  -0.485  -7.103 1.00 . B B . 35 MET HA   1 1 
        1  1789 2 1 35 MET HB2  H   9.458  -1.128  -9.885 1.00 . B B . 35 MET HB2  1 1 
        1  1790 2 1 35 MET HB3  H   9.634   0.440  -9.114 1.00 . B B . 35 MET HB3  1 1 
        1  1791 2 1 35 MET HE1  H   6.869   2.920 -10.869 1.00 . B B . 35 MET HE1  1 1 
        1  1792 2 1 35 MET HE2  H   7.124   2.371  -9.213 1.00 . B B . 35 MET HE2  1 1 
        1  1793 2 1 35 MET HE3  H   5.572   2.097 -10.003 1.00 . B B . 35 MET HE3  1 1 
        1  1794 2 1 35 MET HG2  H   7.302   0.342  -8.394 1.00 . B B . 35 MET HG2  1 1 
        1  1795 2 1 35 MET HG3  H   7.137  -1.219  -9.197 1.00 . B B . 35 MET HG3  1 1 
        1  1796 2 1 35 MET N    N  10.453  -2.271  -7.998 1.00 . B B . 35 MET N    1 1 
        1  1797 2 1 35 MET O    O   7.665  -1.040  -6.215 1.00 . B B . 35 MET O    1 1 
        1  1798 2 1 35 MET SD   S   7.231   0.571 -10.765 1.00 . B B . 35 MET SD   1 1 
        1  1799 2 1 36 THR C    C   7.187  -4.009  -5.203 1.00 . B B . 36 THR C    1 1 
        1  1800 2 1 36 THR CA   C   6.811  -3.631  -6.629 1.00 . B B . 36 THR CA   1 1 
        1  1801 2 1 36 THR CB   C   6.360  -4.881  -7.395 1.00 . B B . 36 THR CB   1 1 
        1  1802 2 1 36 THR CG2  C   5.321  -4.610  -8.462 1.00 . B B . 36 THR CG2  1 1 
        1  1803 2 1 36 THR H    H   8.484  -3.517  -7.919 1.00 . B B . 36 THR HN   1 1 
        1  1804 2 1 36 THR HA   H   6.004  -2.914  -6.597 1.00 . B B . 36 THR HA   1 1 
        1  1805 2 1 36 THR HB   H   5.931  -5.579  -6.691 1.00 . B B . 36 THR HB   1 1 
        1  1806 2 1 36 THR HG1  H   7.172  -6.320  -8.445 1.00 . B B . 36 THR HG1  1 1 
        1  1807 2 1 36 THR HG21 H   5.704  -4.911  -9.425 1.00 . B B . 36 THR HG21 1 1 
        1  1808 2 1 36 THR HG22 H   5.090  -3.557  -8.482 1.00 . B B . 36 THR HG22 1 1 
        1  1809 2 1 36 THR HG23 H   4.423  -5.172  -8.241 1.00 . B B . 36 THR HG23 1 1 
        1  1810 2 1 36 THR N    N   7.947  -2.999  -7.284 1.00 . B B . 36 THR N    1 1 
        1  1811 2 1 36 THR O    O   6.437  -3.752  -4.265 1.00 . B B . 36 THR O    1 1 
        1  1812 2 1 36 THR OG1  O   7.463  -5.509  -8.023 1.00 . B B . 36 THR OG1  1 1 
        1  1813 2 1 37 GLU C    C   9.002  -3.783  -2.838 1.00 . B B . 37 GLU C    1 1 
        1  1814 2 1 37 GLU CA   C   8.848  -5.006  -3.734 1.00 . B B . 37 GLU CA   1 1 
        1  1815 2 1 37 GLU CB   C  10.184  -5.745  -3.856 1.00 . B B . 37 GLU CB   1 1 
        1  1816 2 1 37 GLU CD   C  11.028  -8.068  -4.374 1.00 . B B . 37 GLU CD   1 1 
        1  1817 2 1 37 GLU CG   C  10.090  -7.227  -3.532 1.00 . B B . 37 GLU CG   1 1 
        1  1818 2 1 37 GLU H    H   8.923  -4.776  -5.836 1.00 . B B . 37 GLU HN   1 1 
        1  1819 2 1 37 GLU HA   H   8.115  -5.669  -3.298 1.00 . B B . 37 GLU HA   1 1 
        1  1820 2 1 37 GLU HB2  H  10.896  -5.295  -3.180 1.00 . B B . 37 GLU HB2  1 1 
        1  1821 2 1 37 GLU HB3  H  10.547  -5.643  -4.868 1.00 . B B . 37 GLU HB3  1 1 
        1  1822 2 1 37 GLU HG2  H   9.077  -7.558  -3.708 1.00 . B B . 37 GLU HG2  1 1 
        1  1823 2 1 37 GLU HG3  H  10.339  -7.371  -2.491 1.00 . B B . 37 GLU HG3  1 1 
        1  1824 2 1 37 GLU N    N   8.364  -4.608  -5.049 1.00 . B B . 37 GLU N    1 1 
        1  1825 2 1 37 GLU O    O   8.695  -3.829  -1.648 1.00 . B B . 37 GLU O    1 1 
        1  1826 2 1 37 GLU OE1  O  12.253  -8.010  -4.136 1.00 . B B . 37 GLU OE1  1 1 
        1  1827 2 1 37 GLU OE2  O  10.539  -8.785  -5.273 1.00 . B B . 37 GLU OE2  1 1 
        1  1828 2 1 38 ILE C    C   8.303  -0.825  -2.327 1.00 . B B . 38 ILE C    1 1 
        1  1829 2 1 38 ILE CA   C   9.652  -1.441  -2.688 1.00 . B B . 38 ILE CA   1 1 
        1  1830 2 1 38 ILE CB   C  10.438  -0.411  -3.520 1.00 . B B . 38 ILE CB   1 1 
        1  1831 2 1 38 ILE CD1  C  12.353  -0.787  -5.146 1.00 . B B . 38 ILE CD1  1 1 
        1  1832 2 1 38 ILE CG1  C  11.904  -0.819  -3.703 1.00 . B B . 38 ILE CG1  1 1 
        1  1833 2 1 38 ILE CG2  C  10.364   0.967  -2.889 1.00 . B B . 38 ILE CG2  1 1 
        1  1834 2 1 38 ILE H    H   9.687  -2.709  -4.382 1.00 . B B . 38 ILE HN   1 1 
        1  1835 2 1 38 ILE HA   H  10.206  -1.654  -1.785 1.00 . B B . 38 ILE HA   1 1 
        1  1836 2 1 38 ILE HB   H   9.963  -0.364  -4.481 1.00 . B B . 38 ILE HB   1 1 
        1  1837 2 1 38 ILE HD11 H  11.489  -0.766  -5.792 1.00 . B B . 38 ILE HD11 1 1 
        1  1838 2 1 38 ILE HD12 H  12.939  -1.666  -5.358 1.00 . B B . 38 ILE HD12 1 1 
        1  1839 2 1 38 ILE HD13 H  12.952   0.095  -5.316 1.00 . B B . 38 ILE HD13 1 1 
        1  1840 2 1 38 ILE HG12 H  12.044  -1.820  -3.328 1.00 . B B . 38 ILE HG12 1 1 
        1  1841 2 1 38 ILE HG21 H  10.077   0.871  -1.853 1.00 . B B . 38 ILE HG21 1 1 
        1  1842 2 1 38 ILE HG22 H   9.635   1.563  -3.414 1.00 . B B . 38 ILE HG22 1 1 
        1  1843 2 1 38 ILE HG23 H  11.331   1.439  -2.953 1.00 . B B . 38 ILE HG23 1 1 
        1  1844 2 1 38 ILE N    N   9.469  -2.686  -3.424 1.00 . B B . 38 ILE N    1 1 
        1  1845 2 1 38 ILE O    O   8.030  -0.546  -1.161 1.00 . B B . 38 ILE O    1 1 
        1  1846 2 1 39 ILE C    C   5.289  -0.899  -2.258 1.00 . B B . 39 ILE C    1 1 
        1  1847 2 1 39 ILE CA   C   6.156  -0.004  -3.127 1.00 . B B . 39 ILE CA   1 1 
        1  1848 2 1 39 ILE CB   C   5.425   0.267  -4.457 1.00 . B B . 39 ILE CB   1 1 
        1  1849 2 1 39 ILE CD1  C   3.698  -1.555  -4.865 1.00 . B B . 39 ILE CD1  1 1 
        1  1850 2 1 39 ILE CG1  C   5.094  -1.049  -5.157 1.00 . B B . 39 ILE CG1  1 1 
        1  1851 2 1 39 ILE CG2  C   6.267   1.157  -5.356 1.00 . B B . 39 ILE CG2  1 1 
        1  1852 2 1 39 ILE H    H   7.741  -0.840  -4.256 1.00 . B B . 39 ILE HN   1 1 
        1  1853 2 1 39 ILE HA   H   6.300   0.939  -2.621 1.00 . B B . 39 ILE HA   1 1 
        1  1854 2 1 39 ILE HB   H   4.505   0.788  -4.235 1.00 . B B . 39 ILE HB   1 1 
        1  1855 2 1 39 ILE HD11 H   3.459  -2.364  -5.538 1.00 . B B . 39 ILE HD11 1 1 
        1  1856 2 1 39 ILE HD12 H   2.989  -0.752  -5.001 1.00 . B B . 39 ILE HD12 1 1 
        1  1857 2 1 39 ILE HD13 H   3.648  -1.908  -3.846 1.00 . B B . 39 ILE HD13 1 1 
        1  1858 2 1 39 ILE HG12 H   5.795  -1.802  -4.833 1.00 . B B . 39 ILE HG12 1 1 
        1  1859 2 1 39 ILE HG13 H   5.182  -0.915  -6.225 1.00 . B B . 39 ILE HG13 1 1 
        1  1860 2 1 39 ILE HG21 H   6.217   0.793  -6.373 1.00 . B B . 39 ILE HG21 1 1 
        1  1861 2 1 39 ILE HG22 H   7.291   1.144  -5.018 1.00 . B B . 39 ILE HG22 1 1 
        1  1862 2 1 39 ILE HG23 H   5.888   2.168  -5.318 1.00 . B B . 39 ILE HG23 1 1 
        1  1863 2 1 39 ILE N    N   7.467  -0.602  -3.342 1.00 . B B . 39 ILE N    1 1 
        1  1864 2 1 39 ILE O    O   4.520  -0.417  -1.427 1.00 . B B . 39 ILE O    1 1 
        1  1865 2 1 40 GLU C    C   5.226  -3.296  -0.282 1.00 . B B . 40 GLU C    1 1 
        1  1866 2 1 40 GLU CA   C   4.642  -3.155  -1.679 1.00 . B B . 40 GLU CA   1 1 
        1  1867 2 1 40 GLU CB   C   4.577  -4.516  -2.381 1.00 . B B . 40 GLU CB   1 1 
        1  1868 2 1 40 GLU CD   C   5.709  -6.502  -1.302 1.00 . B B . 40 GLU CD   1 1 
        1  1869 2 1 40 GLU CG   C   5.851  -5.339  -2.265 1.00 . B B . 40 GLU CG   1 1 
        1  1870 2 1 40 GLU H    H   6.049  -2.535  -3.126 1.00 . B B . 40 GLU HN   1 1 
        1  1871 2 1 40 GLU HA   H   3.642  -2.752  -1.594 1.00 . B B . 40 GLU HA   1 1 
        1  1872 2 1 40 GLU HB2  H   4.373  -4.356  -3.430 1.00 . B B . 40 GLU HB2  1 1 
        1  1873 2 1 40 GLU HB3  H   3.766  -5.088  -1.952 1.00 . B B . 40 GLU HB3  1 1 
        1  1874 2 1 40 GLU HG2  H   6.647  -4.697  -1.919 1.00 . B B . 40 GLU HG2  1 1 
        1  1875 2 1 40 GLU HG3  H   6.102  -5.728  -3.241 1.00 . B B . 40 GLU HG3  1 1 
        1  1876 2 1 40 GLU N    N   5.419  -2.206  -2.453 1.00 . B B . 40 GLU N    1 1 
        1  1877 2 1 40 GLU O    O   4.511  -3.614   0.669 1.00 . B B . 40 GLU O    1 1 
        1  1878 2 1 40 GLU OE1  O   6.726  -6.894  -0.691 1.00 . B B . 40 GLU OE1  1 1 
        1  1879 2 1 40 GLU OE2  O   4.582  -7.020  -1.159 1.00 . B B . 40 GLU OE2  1 1 
        1  1880 2 1 41 GLU C    C   6.976  -1.791   1.899 1.00 . B B . 41 GLU C    1 1 
        1  1881 2 1 41 GLU CA   C   7.165  -3.107   1.157 1.00 . B B . 41 GLU CA   1 1 
        1  1882 2 1 41 GLU CB   C   8.653  -3.429   1.017 1.00 . B B . 41 GLU CB   1 1 
        1  1883 2 1 41 GLU CD   C  10.884  -3.603   2.188 1.00 . B B . 41 GLU CD   1 1 
        1  1884 2 1 41 GLU CG   C   9.377  -3.550   2.348 1.00 . B B . 41 GLU CG   1 1 
        1  1885 2 1 41 GLU H    H   7.055  -2.755  -0.940 1.00 . B B . 41 GLU HN   1 1 
        1  1886 2 1 41 GLU HA   H   6.680  -3.895   1.719 1.00 . B B . 41 GLU HA   1 1 
        1  1887 2 1 41 GLU HB2  H   9.127  -2.646   0.443 1.00 . B B . 41 GLU HB2  1 1 
        1  1888 2 1 41 GLU HB3  H   8.760  -4.365   0.489 1.00 . B B . 41 GLU HB3  1 1 
        1  1889 2 1 41 GLU HG2  H   9.049  -4.453   2.840 1.00 . B B . 41 GLU HG2  1 1 
        1  1890 2 1 41 GLU HG3  H   9.124  -2.696   2.958 1.00 . B B . 41 GLU HG3  1 1 
        1  1891 2 1 41 GLU N    N   6.524  -3.031  -0.149 1.00 . B B . 41 GLU N    1 1 
        1  1892 2 1 41 GLU O    O   6.860  -1.763   3.126 1.00 . B B . 41 GLU O    1 1 
        1  1893 2 1 41 GLU OE1  O  11.397  -4.647   1.735 1.00 . B B . 41 GLU OE1  1 1 
        1  1894 2 1 41 GLU OE2  O  11.552  -2.600   2.518 1.00 . B B . 41 GLU OE2  1 1 
        1  1895 2 1 42 ALA C    C   5.301   0.836   2.131 1.00 . B B . 42 ALA C    1 1 
        1  1896 2 1 42 ALA CA   C   6.750   0.627   1.712 1.00 . B B . 42 ALA CA   1 1 
        1  1897 2 1 42 ALA CB   C   7.175   1.696   0.717 1.00 . B B . 42 ALA CB   1 1 
        1  1898 2 1 42 ALA H    H   7.024  -0.790   0.164 1.00 . B B . 42 ALA HN   1 1 
        1  1899 2 1 42 ALA HA   H   7.383   0.706   2.585 1.00 . B B . 42 ALA HA   1 1 
        1  1900 2 1 42 ALA HB1  H   7.093   2.669   1.177 1.00 . B B . 42 ALA HB1  1 1 
        1  1901 2 1 42 ALA HB2  H   6.535   1.653  -0.153 1.00 . B B . 42 ALA HB2  1 1 
        1  1902 2 1 42 ALA HB3  H   8.199   1.523   0.419 1.00 . B B . 42 ALA HB3  1 1 
        1  1903 2 1 42 ALA N    N   6.934  -0.699   1.138 1.00 . B B . 42 ALA N    1 1 
        1  1904 2 1 42 ALA O    O   5.024   1.409   3.185 1.00 . B B . 42 ALA O    1 1 
        1  1905 2 1 43 VAL C    C   2.614  -0.067   2.947 1.00 . B B . 43 VAL C    1 1 
        1  1906 2 1 43 VAL CA   C   2.952   0.495   1.582 1.00 . B B . 43 VAL CA   1 1 
        1  1907 2 1 43 VAL CB   C   2.089  -0.244   0.529 1.00 . B B . 43 VAL CB   1 1 
        1  1908 2 1 43 VAL CG1  C   2.615  -1.634   0.253 1.00 . B B . 43 VAL CG1  1 1 
        1  1909 2 1 43 VAL CG2  C   0.644  -0.332   0.977 1.00 . B B . 43 VAL CG2  1 1 
        1  1910 2 1 43 VAL H    H   4.661  -0.085   0.474 1.00 . B B . 43 VAL HN   1 1 
        1  1911 2 1 43 VAL HA   H   2.700   1.543   1.566 1.00 . B B . 43 VAL HA   1 1 
        1  1912 2 1 43 VAL HB   H   2.131   0.300  -0.390 1.00 . B B . 43 VAL HB   1 1 
        1  1913 2 1 43 VAL HG11 H   2.244  -2.316   1.004 1.00 . B B . 43 VAL HG11 1 1 
        1  1914 2 1 43 VAL HG12 H   3.690  -1.622   0.273 1.00 . B B . 43 VAL HG12 1 1 
        1  1915 2 1 43 VAL HG13 H   2.270  -1.953  -0.717 1.00 . B B . 43 VAL HG13 1 1 
        1  1916 2 1 43 VAL HG21 H   0.569  -1.064   1.772 1.00 . B B . 43 VAL HG21 1 1 
        1  1917 2 1 43 VAL HG22 H   0.029  -0.639   0.143 1.00 . B B . 43 VAL HG22 1 1 
        1  1918 2 1 43 VAL HG23 H   0.317   0.631   1.336 1.00 . B B . 43 VAL HG23 1 1 
        1  1919 2 1 43 VAL N    N   4.377   0.364   1.299 1.00 . B B . 43 VAL N    1 1 
        1  1920 2 1 43 VAL O    O   2.145   0.644   3.836 1.00 . B B . 43 VAL O    1 1 
        1  1921 2 1 44 VAL C    C   3.301  -1.385   5.487 1.00 . B B . 44 VAL C    1 1 
        1  1922 2 1 44 VAL CA   C   2.576  -2.048   4.328 1.00 . B B . 44 VAL CA   1 1 
        1  1923 2 1 44 VAL CB   C   2.978  -3.532   4.205 1.00 . B B . 44 VAL CB   1 1 
        1  1924 2 1 44 VAL CG1  C   3.598  -4.067   5.493 1.00 . B B . 44 VAL CG1  1 1 
        1  1925 2 1 44 VAL CG2  C   1.785  -4.377   3.792 1.00 . B B . 44 VAL CG2  1 1 
        1  1926 2 1 44 VAL H    H   3.221  -1.849   2.337 1.00 . B B . 44 VAL HN   1 1 
        1  1927 2 1 44 VAL HA   H   1.517  -1.995   4.504 1.00 . B B . 44 VAL HA   1 1 
        1  1928 2 1 44 VAL HB   H   3.714  -3.601   3.421 1.00 . B B . 44 VAL HB   1 1 
        1  1929 2 1 44 VAL HG11 H   3.490  -5.138   5.526 1.00 . B B . 44 VAL HG11 1 1 
        1  1930 2 1 44 VAL HG12 H   3.097  -3.631   6.347 1.00 . B B . 44 VAL HG12 1 1 
        1  1931 2 1 44 VAL HG13 H   4.646  -3.810   5.521 1.00 . B B . 44 VAL HG13 1 1 
        1  1932 2 1 44 VAL HG21 H   1.429  -4.940   4.642 1.00 . B B . 44 VAL HG21 1 1 
        1  1933 2 1 44 VAL HG22 H   2.086  -5.059   3.009 1.00 . B B . 44 VAL HG22 1 1 
        1  1934 2 1 44 VAL HG23 H   0.997  -3.736   3.427 1.00 . B B . 44 VAL HG23 1 1 
        1  1935 2 1 44 VAL N    N   2.851  -1.352   3.091 1.00 . B B . 44 VAL N    1 1 
        1  1936 2 1 44 VAL O    O   2.716  -1.134   6.537 1.00 . B B . 44 VAL O    1 1 
        1  1937 2 1 45 MET C    C   4.694   0.852   6.758 1.00 . B B . 45 MET C    1 1 
        1  1938 2 1 45 MET CA   C   5.357  -0.449   6.330 1.00 . B B . 45 MET CA   1 1 
        1  1939 2 1 45 MET CB   C   6.782  -0.181   5.843 1.00 . B B . 45 MET CB   1 1 
        1  1940 2 1 45 MET CE   C   8.157   1.829   9.161 1.00 . B B . 45 MET CE   1 1 
        1  1941 2 1 45 MET CG   C   7.743   0.203   6.955 1.00 . B B . 45 MET CG   1 1 
        1  1942 2 1 45 MET H    H   4.991  -1.308   4.430 1.00 . B B . 45 MET HN   1 1 
        1  1943 2 1 45 MET HA   H   5.386  -1.116   7.181 1.00 . B B . 45 MET HA   1 1 
        1  1944 2 1 45 MET HB2  H   6.758   0.623   5.122 1.00 . B B . 45 MET HB2  1 1 
        1  1945 2 1 45 MET HB3  H   7.158  -1.072   5.363 1.00 . B B . 45 MET HB3  1 1 
        1  1946 2 1 45 MET HE1  H   7.537   1.149   9.725 1.00 . B B . 45 MET HE1  1 1 
        1  1947 2 1 45 MET HE2  H   8.117   2.811   9.610 1.00 . B B . 45 MET HE2  1 1 
        1  1948 2 1 45 MET HE3  H   9.177   1.474   9.162 1.00 . B B . 45 MET HE3  1 1 
        1  1949 2 1 45 MET HG2  H   8.752   0.056   6.602 1.00 . B B . 45 MET HG2  1 1 
        1  1950 2 1 45 MET HG3  H   7.564  -0.435   7.806 1.00 . B B . 45 MET HG3  1 1 
        1  1951 2 1 45 MET N    N   4.574  -1.093   5.290 1.00 . B B . 45 MET N    1 1 
        1  1952 2 1 45 MET O    O   4.744   1.223   7.931 1.00 . B B . 45 MET O    1 1 
        1  1953 2 1 45 MET SD   S   7.560   1.921   7.474 1.00 . B B . 45 MET SD   1 1 
        1  1954 2 1 46 TRP C    C   2.209   2.500   7.069 1.00 . B B . 46 TRP C    1 1 
        1  1955 2 1 46 TRP CA   C   3.375   2.781   6.134 1.00 . B B . 46 TRP CA   1 1 
        1  1956 2 1 46 TRP CB   C   2.876   3.480   4.870 1.00 . B B . 46 TRP CB   1 1 
        1  1957 2 1 46 TRP CD1  C   0.863   5.063   4.801 1.00 . B B . 46 TRP CD1  1 1 
        1  1958 2 1 46 TRP CD2  C   2.644   5.881   5.883 1.00 . B B . 46 TRP CD2  1 1 
        1  1959 2 1 46 TRP CE2  C   1.617   6.843   5.920 1.00 . B B . 46 TRP CE2  1 1 
        1  1960 2 1 46 TRP CE3  C   3.863   6.174   6.501 1.00 . B B . 46 TRP CE3  1 1 
        1  1961 2 1 46 TRP CG   C   2.143   4.753   5.161 1.00 . B B . 46 TRP CG   1 1 
        1  1962 2 1 46 TRP CH2  C   2.974   8.332   7.147 1.00 . B B . 46 TRP CH2  1 1 
        1  1963 2 1 46 TRP CZ2  C   1.772   8.073   6.550 1.00 . B B . 46 TRP CZ2  1 1 
        1  1964 2 1 46 TRP CZ3  C   4.015   7.397   7.126 1.00 . B B . 46 TRP CZ3  1 1 
        1  1965 2 1 46 TRP H    H   4.028   1.195   4.888 1.00 . B B . 46 TRP HN   1 1 
        1  1966 2 1 46 TRP HA   H   4.080   3.422   6.641 1.00 . B B . 46 TRP HA   1 1 
        1  1967 2 1 46 TRP HB2  H   2.205   2.819   4.341 1.00 . B B . 46 TRP HB2  1 1 
        1  1968 2 1 46 TRP HB3  H   3.719   3.715   4.239 1.00 . B B . 46 TRP HB3  1 1 
        1  1969 2 1 46 TRP HD1  H   0.212   4.408   4.243 1.00 . B B . 46 TRP HD1  1 1 
        1  1970 2 1 46 TRP HE1  H  -0.321   6.768   5.120 1.00 . B B . 46 TRP HE1  1 1 
        1  1971 2 1 46 TRP HE3  H   4.677   5.465   6.494 1.00 . B B . 46 TRP HE3  1 1 
        1  1972 2 1 46 TRP HH2  H   3.137   9.276   7.648 1.00 . B B . 46 TRP HH2  1 1 
        1  1973 2 1 46 TRP HZ2  H   0.979   8.803   6.576 1.00 . B B . 46 TRP HZ2  1 1 
        1  1974 2 1 46 TRP HZ3  H   4.950   7.641   7.610 1.00 . B B . 46 TRP HZ3  1 1 
        1  1975 2 1 46 TRP N    N   4.054   1.538   5.811 1.00 . B B . 46 TRP N    1 1 
        1  1976 2 1 46 TRP NE1  N   0.540   6.320   5.253 1.00 . B B . 46 TRP NE1  1 1 
        1  1977 2 1 46 TRP O    O   2.181   2.978   8.202 1.00 . B B . 46 TRP O    1 1 
        1  1978 2 1 47 LEU C    C   0.522   0.818   8.750 1.00 . B B . 47 LEU C    1 1 
        1  1979 2 1 47 LEU CA   C   0.092   1.351   7.401 1.00 . B B . 47 LEU CA   1 1 
        1  1980 2 1 47 LEU CB   C  -0.757   0.273   6.722 1.00 . B B . 47 LEU CB   1 1 
        1  1981 2 1 47 LEU CD1  C   0.195  -2.027   6.604 1.00 . B B . 47 LEU CD1  1 1 
        1  1982 2 1 47 LEU CD2  C  -0.762  -0.974   4.547 1.00 . B B . 47 LEU CD2  1 1 
        1  1983 2 1 47 LEU CG   C  -0.006  -0.727   5.845 1.00 . B B . 47 LEU CG   1 1 
        1  1984 2 1 47 LEU H    H   1.338   1.346   5.685 1.00 . B B . 47 LEU HN   1 1 
        1  1985 2 1 47 LEU HA   H  -0.507   2.238   7.542 1.00 . B B . 47 LEU HA   1 1 
        1  1986 2 1 47 LEU HB2  H  -1.508   0.755   6.123 1.00 . B B . 47 LEU HB2  1 1 
        1  1987 2 1 47 LEU HB3  H  -1.244  -0.290   7.506 1.00 . B B . 47 LEU HB3  1 1 
        1  1988 2 1 47 LEU HD11 H   0.863  -1.853   7.434 1.00 . B B . 47 LEU HD11 1 1 
        1  1989 2 1 47 LEU HD12 H   0.620  -2.770   5.947 1.00 . B B . 47 LEU HD12 1 1 
        1  1990 2 1 47 LEU HD13 H  -0.756  -2.378   6.976 1.00 . B B . 47 LEU HD13 1 1 
        1  1991 2 1 47 LEU HD21 H  -0.553  -1.973   4.193 1.00 . B B . 47 LEU HD21 1 1 
        1  1992 2 1 47 LEU HD22 H  -0.447  -0.256   3.805 1.00 . B B . 47 LEU HD22 1 1 
        1  1993 2 1 47 LEU HD23 H  -1.823  -0.870   4.724 1.00 . B B . 47 LEU HD23 1 1 
        1  1994 2 1 47 LEU HG   H   0.965  -0.331   5.598 1.00 . B B . 47 LEU HG   1 1 
        1  1995 2 1 47 LEU N    N   1.253   1.706   6.593 1.00 . B B . 47 LEU N    1 1 
        1  1996 2 1 47 LEU O    O  -0.058   1.147   9.783 1.00 . B B . 47 LEU O    1 1 
        1  1997 2 1 48 ILE C    C   2.600   0.361  10.891 1.00 . B B . 48 ILE C    1 1 
        1  1998 2 1 48 ILE CA   C   2.027  -0.658   9.922 1.00 . B B . 48 ILE CA   1 1 
        1  1999 2 1 48 ILE CB   C   3.079  -1.719   9.560 1.00 . B B . 48 ILE CB   1 1 
        1  2000 2 1 48 ILE CD1  C   1.226  -3.419   9.204 1.00 . B B . 48 ILE CD1  1 1 
        1  2001 2 1 48 ILE CG1  C   2.540  -3.097   9.892 1.00 . B B . 48 ILE CG1  1 1 
        1  2002 2 1 48 ILE CG2  C   4.402  -1.466  10.267 1.00 . B B . 48 ILE CG2  1 1 
        1  2003 2 1 48 ILE H    H   1.934  -0.276   7.860 1.00 . B B . 48 ILE HN   1 1 
        1  2004 2 1 48 ILE HA   H   1.199  -1.158  10.402 1.00 . B B . 48 ILE HA   1 1 
        1  2005 2 1 48 ILE HB   H   3.259  -1.664   8.499 1.00 . B B . 48 ILE HB   1 1 
        1  2006 2 1 48 ILE HD11 H   1.415  -3.689   8.176 1.00 . B B . 48 ILE HD11 1 1 
        1  2007 2 1 48 ILE HD12 H   0.579  -2.553   9.234 1.00 . B B . 48 ILE HD12 1 1 
        1  2008 2 1 48 ILE HD13 H   0.748  -4.243   9.711 1.00 . B B . 48 ILE HD13 1 1 
        1  2009 2 1 48 ILE HG12 H   2.379  -3.152  10.956 1.00 . B B . 48 ILE HG12 1 1 
        1  2010 2 1 48 ILE HG13 H   3.261  -3.834   9.592 1.00 . B B . 48 ILE HG13 1 1 
        1  2011 2 1 48 ILE HG21 H   4.793  -0.510   9.955 1.00 . B B . 48 ILE HG21 1 1 
        1  2012 2 1 48 ILE HG22 H   5.102  -2.246  10.009 1.00 . B B . 48 ILE HG22 1 1 
        1  2013 2 1 48 ILE HG23 H   4.243  -1.461  11.335 1.00 . B B . 48 ILE HG23 1 1 
        1  2014 2 1 48 ILE N    N   1.526  -0.038   8.722 1.00 . B B . 48 ILE N    1 1 
        1  2015 2 1 48 ILE O    O   2.352   0.288  12.095 1.00 . B B . 48 ILE O    1 1 
        1  2016 2 1 49 GLN C    C   2.964   3.420  11.550 1.00 . B B . 49 GLN C    1 1 
        1  2017 2 1 49 GLN CA   C   3.965   2.312  11.224 1.00 . B B . 49 GLN CA   1 1 
        1  2018 2 1 49 GLN CB   C   5.218   2.901  10.569 1.00 . B B . 49 GLN CB   1 1 
        1  2019 2 1 49 GLN CD   C   5.770   5.105   9.461 1.00 . B B . 49 GLN CD   1 1 
        1  2020 2 1 49 GLN CG   C   4.930   3.844   9.408 1.00 . B B . 49 GLN CG   1 1 
        1  2021 2 1 49 GLN H    H   3.541   1.317   9.408 1.00 . B B . 49 GLN HN   1 1 
        1  2022 2 1 49 GLN HA   H   4.249   1.819  12.143 1.00 . B B . 49 GLN HA   1 1 
        1  2023 2 1 49 GLN HB2  H   5.831   2.091  10.201 1.00 . B B . 49 GLN HB2  1 1 
        1  2024 2 1 49 GLN HB3  H   5.775   3.448  11.315 1.00 . B B . 49 GLN HB3  1 1 
        1  2025 2 1 49 GLN HE21 H   4.362   6.030  10.518 1.00 . B B . 49 GLN HE21 1 1 
        1  2026 2 1 49 GLN HE22 H   5.770   6.966  10.162 1.00 . B B . 49 GLN HE22 1 1 
        1  2027 2 1 49 GLN HG2  H   3.887   4.123   9.435 1.00 . B B . 49 GLN HG2  1 1 
        1  2028 2 1 49 GLN HG3  H   5.140   3.331   8.483 1.00 . B B . 49 GLN HG3  1 1 
        1  2029 2 1 49 GLN N    N   3.369   1.303  10.374 1.00 . B B . 49 GLN N    1 1 
        1  2030 2 1 49 GLN NE2  N   5.249   6.137  10.113 1.00 . B B . 49 GLN NE2  1 1 
        1  2031 2 1 49 GLN O    O   3.176   4.204  12.474 1.00 . B B . 49 GLN O    1 1 
        1  2032 2 1 49 GLN OE1  O   6.876   5.151   8.922 1.00 . B B . 49 GLN OE1  1 1 
        1  2033 2 1 50 ASN C    C  -0.309   3.982  11.827 1.00 . B B . 50 ASN C    1 1 
        1  2034 2 1 50 ASN CA   C   0.856   4.512  11.000 1.00 . B B . 50 ASN CA   1 1 
        1  2035 2 1 50 ASN CB   C   0.346   5.053   9.661 1.00 . B B . 50 ASN CB   1 1 
        1  2036 2 1 50 ASN CG   C   0.501   6.557   9.549 1.00 . B B . 50 ASN CG   1 1 
        1  2037 2 1 50 ASN H    H   1.756   2.838  10.054 1.00 . B B . 50 ASN HN   1 1 
        1  2038 2 1 50 ASN HA   H   1.319   5.317  11.543 1.00 . B B . 50 ASN HA   1 1 
        1  2039 2 1 50 ASN HB2  H  -0.701   4.807   9.555 1.00 . B B . 50 ASN HB2  1 1 
        1  2040 2 1 50 ASN HB3  H   0.901   4.593   8.859 1.00 . B B . 50 ASN HB3  1 1 
        1  2041 2 1 50 ASN HD21 H   2.438   6.412   9.975 1.00 . B B . 50 ASN HD21 1 1 
        1  2042 2 1 50 ASN HD22 H   1.847   8.012   9.696 1.00 . B B . 50 ASN HD22 1 1 
        1  2043 2 1 50 ASN N    N   1.875   3.487  10.782 1.00 . B B . 50 ASN N    1 1 
        1  2044 2 1 50 ASN ND2  N   1.718   7.042   9.761 1.00 . B B . 50 ASN ND2  1 1 
        1  2045 2 1 50 ASN O    O  -0.612   4.506  12.896 1.00 . B B . 50 ASN O    1 1 
        1  2046 2 1 50 ASN OD1  O  -0.462   7.273   9.275 1.00 . B B . 50 ASN OD1  1 1 
        1  2047 2 1 51 LYS C    C  -1.738   1.801  13.365 1.00 . B B . 51 LYS C    1 1 
        1  2048 2 1 51 LYS CA   C  -2.114   2.351  11.990 1.00 . B B . 51 LYS CA   1 1 
        1  2049 2 1 51 LYS CB   C  -2.707   1.234  11.127 1.00 . B B . 51 LYS CB   1 1 
        1  2050 2 1 51 LYS CD   C  -4.580   1.934   9.600 1.00 . B B . 51 LYS CD   1 1 
        1  2051 2 1 51 LYS CE   C  -3.941   3.300   9.399 1.00 . B B . 51 LYS CE   1 1 
        1  2052 2 1 51 LYS CG   C  -4.214   1.339  10.951 1.00 . B B . 51 LYS CG   1 1 
        1  2053 2 1 51 LYS H    H  -0.677   2.591  10.452 1.00 . B B . 51 LYS HN   1 1 
        1  2054 2 1 51 LYS HA   H  -2.858   3.122  12.118 1.00 . B B . 51 LYS HA   1 1 
        1  2055 2 1 51 LYS HB2  H  -2.485   0.283  11.585 1.00 . B B . 51 LYS HB2  1 1 
        1  2056 2 1 51 LYS HB3  H  -2.250   1.269  10.149 1.00 . B B . 51 LYS HB3  1 1 
        1  2057 2 1 51 LYS HD2  H  -4.237   1.271   8.821 1.00 . B B . 51 LYS HD2  1 1 
        1  2058 2 1 51 LYS HE2  H  -2.867   3.189   9.425 1.00 . B B . 51 LYS HE2  1 1 
        1  2059 2 1 51 LYS HG2  H  -4.614   1.967  11.733 1.00 . B B . 51 LYS HG2  1 1 
        1  2060 2 1 51 LYS HG3  H  -4.644   0.352  11.026 1.00 . B B . 51 LYS HG3  1 1 
        1  2061 2 1 51 LYS HZ1  H  -4.993   3.813  11.132 1.00 . B B . 51 LYS HZ1  1 1 
        1  2062 2 1 51 LYS HZ2  H  -4.845   5.079  10.021 1.00 . B B . 51 LYS HZ2  1 1 
        1  2063 2 1 51 LYS HZ3  H  -3.515   4.621  10.962 1.00 . B B . 51 LYS HZ3  1 1 
        1  2064 2 1 51 LYS N    N  -0.965   2.951  11.315 1.00 . B B . 51 LYS N    1 1 
        1  2065 2 1 51 LYS NZ   N  -4.352   4.271  10.452 1.00 . B B . 51 LYS NZ   1 1 
        1  2066 2 1 51 LYS O    O  -2.322   2.186  14.377 1.00 . B B . 51 LYS O    1 1 
        1  2067 2 1 52 GLU C    C  -0.122   1.307  15.744 1.00 . B B . 52 GLU C    1 1 
        1  2068 2 1 52 GLU CA   C  -0.324   0.271  14.639 1.00 . B B . 52 GLU CA   1 1 
        1  2069 2 1 52 GLU CB   C   0.977  -0.499  14.408 1.00 . B B . 52 GLU CB   1 1 
        1  2070 2 1 52 GLU CD   C   2.158  -2.688  14.851 1.00 . B B . 52 GLU CD   1 1 
        1  2071 2 1 52 GLU CG   C   1.180  -1.654  15.375 1.00 . B B . 52 GLU CG   1 1 
        1  2072 2 1 52 GLU H    H  -0.350   0.617  12.548 1.00 . B B . 52 GLU HN   1 1 
        1  2073 2 1 52 GLU HA   H  -1.088  -0.424  14.952 1.00 . B B . 52 GLU HA   1 1 
        1  2074 2 1 52 GLU HB2  H   1.809   0.182  14.514 1.00 . B B . 52 GLU HB2  1 1 
        1  2075 2 1 52 GLU HB3  H   0.974  -0.895  13.404 1.00 . B B . 52 GLU HB3  1 1 
        1  2076 2 1 52 GLU HG2  H   0.228  -2.134  15.548 1.00 . B B . 52 GLU HG2  1 1 
        1  2077 2 1 52 GLU HG3  H   1.560  -1.263  16.309 1.00 . B B . 52 GLU HG3  1 1 
        1  2078 2 1 52 GLU N    N  -0.770   0.890  13.391 1.00 . B B . 52 GLU N    1 1 
        1  2079 2 1 52 GLU O    O  -0.353   1.026  16.920 1.00 . B B . 52 GLU O    1 1 
        1  2080 2 1 52 GLU OE1  O   2.671  -3.485  15.664 1.00 . B B . 52 GLU OE1  1 1 
        1  2081 2 1 52 GLU OE2  O   2.410  -2.701  13.628 1.00 . B B . 52 GLU OE2  1 1 
        1  2082 2 1 53 LYS C    C  -0.215   4.832  15.931 1.00 . B B . 53 LYS C    1 1 
        1  2083 2 1 53 LYS CA   C   0.555   3.573  16.318 1.00 . B B . 53 LYS CA   1 1 
        1  2084 2 1 53 LYS CB   C   2.051   3.881  16.409 1.00 . B B . 53 LYS CB   1 1 
        1  2085 2 1 53 LYS CD   C   3.340   5.787  15.378 1.00 . B B . 53 LYS CD   1 1 
        1  2086 2 1 53 LYS CE   C   2.753   6.902  14.527 1.00 . B B . 53 LYS CE   1 1 
        1  2087 2 1 53 LYS CG   C   2.634   4.462  15.129 1.00 . B B . 53 LYS CG   1 1 
        1  2088 2 1 53 LYS H    H   0.486   2.660  14.409 1.00 . B B . 53 LYS HN   1 1 
        1  2089 2 1 53 LYS HA   H   0.208   3.238  17.284 1.00 . B B . 53 LYS HA   1 1 
        1  2090 2 1 53 LYS HB2  H   2.580   2.967  16.638 1.00 . B B . 53 LYS HB2  1 1 
        1  2091 2 1 53 LYS HB3  H   2.212   4.588  17.209 1.00 . B B . 53 LYS HB3  1 1 
        1  2092 2 1 53 LYS HD2  H   3.234   6.052  16.421 1.00 . B B . 53 LYS HD2  1 1 
        1  2093 2 1 53 LYS HE2  H   1.678   6.809  14.528 1.00 . B B . 53 LYS HE2  1 1 
        1  2094 2 1 53 LYS HG2  H   1.833   4.617  14.420 1.00 . B B . 53 LYS HG2  1 1 
        1  2095 2 1 53 LYS HG3  H   3.346   3.760  14.720 1.00 . B B . 53 LYS HG3  1 1 
        1  2096 2 1 53 LYS HZ1  H   3.301   5.855  12.803 1.00 . B B . 53 LYS HZ1  1 1 
        1  2097 2 1 53 LYS HZ2  H   4.188   7.275  13.055 1.00 . B B . 53 LYS HZ2  1 1 
        1  2098 2 1 53 LYS HZ3  H   2.594   7.361  12.496 1.00 . B B . 53 LYS HZ3  1 1 
        1  2099 2 1 53 LYS N    N   0.316   2.499  15.360 1.00 . B B . 53 LYS N    1 1 
        1  2100 2 1 53 LYS NZ   N   3.243   6.845  13.122 1.00 . B B . 53 LYS NZ   1 1 
        1  2101 2 1 53 LYS O    O   0.223   5.946  16.217 1.00 . B B . 53 LYS O    1 1 
        1  2102 2 1 54 LEU C    C  -2.515   6.707  15.982 1.00 . B B . 54 LEU C    1 1 
        1  2103 2 1 54 LEU CA   C  -2.177   5.769  14.822 1.00 . B B . 54 LEU CA   1 1 
        1  2104 2 1 54 LEU CB   C  -3.470   5.251  14.187 1.00 . B B . 54 LEU CB   1 1 
        1  2105 2 1 54 LEU CD1  C  -4.287   6.655  12.275 1.00 . B B . 54 LEU CD1  1 1 
        1  2106 2 1 54 LEU CD2  C  -5.890   5.893  14.037 1.00 . B B . 54 LEU CD2  1 1 
        1  2107 2 1 54 LEU CG   C  -4.461   6.333  13.751 1.00 . B B . 54 LEU CG   1 1 
        1  2108 2 1 54 LEU H    H  -1.642   3.734  15.062 1.00 . B B . 54 LEU HN   1 1 
        1  2109 2 1 54 LEU HA   H  -1.620   6.316  14.078 1.00 . B B . 54 LEU HA   1 1 
        1  2110 2 1 54 LEU HB2  H  -3.963   4.607  14.900 1.00 . B B . 54 LEU HB2  1 1 
        1  2111 2 1 54 LEU HB3  H  -3.206   4.662  13.320 1.00 . B B . 54 LEU HB3  1 1 
        1  2112 2 1 54 LEU HD11 H  -3.305   6.343  11.952 1.00 . B B . 54 LEU HD11 1 1 
        1  2113 2 1 54 LEU HD12 H  -4.395   7.719  12.124 1.00 . B B . 54 LEU HD12 1 1 
        1  2114 2 1 54 LEU HD13 H  -5.038   6.133  11.702 1.00 . B B . 54 LEU HD13 1 1 
        1  2115 2 1 54 LEU HD21 H  -6.127   5.028  13.436 1.00 . B B . 54 LEU HD21 1 1 
        1  2116 2 1 54 LEU HD22 H  -6.569   6.697  13.794 1.00 . B B . 54 LEU HD22 1 1 
        1  2117 2 1 54 LEU HD23 H  -5.987   5.643  15.083 1.00 . B B . 54 LEU HD23 1 1 
        1  2118 2 1 54 LEU HG   H  -4.270   7.235  14.314 1.00 . B B . 54 LEU HG   1 1 
        1  2119 2 1 54 LEU N    N  -1.354   4.647  15.269 1.00 . B B . 54 LEU N    1 1 
        1  2120 2 1 54 LEU O    O  -3.400   6.418  16.787 1.00 . B B . 54 LEU O    1 1 
        1  2121 2 1 55 PRO C    C  -3.240   9.720  16.851 1.00 . B B . 55 PRO C    1 1 
        1  2122 2 1 55 PRO CA   C  -2.030   8.836  17.135 1.00 . B B . 55 PRO CA   1 1 
        1  2123 2 1 55 PRO CB   C  -0.742   9.679  17.133 1.00 . B B . 55 PRO CB   1 1 
        1  2124 2 1 55 PRO CD   C  -0.743   8.282  15.172 1.00 . B B . 55 PRO CD   1 1 
        1  2125 2 1 55 PRO CG   C   0.142   9.093  16.074 1.00 . B B . 55 PRO CG   1 1 
        1  2126 2 1 55 PRO HA   H  -2.152   8.362  18.098 1.00 . B B . 55 PRO HA   1 1 
        1  2127 2 1 55 PRO HB2  H  -0.276   9.621  18.106 1.00 . B B . 55 PRO HB2  1 1 
        1  2128 2 1 55 PRO HB3  H  -0.986  10.707  16.912 1.00 . B B . 55 PRO HB3  1 1 
        1  2129 2 1 55 PRO HD2  H  -1.138   8.894  14.374 1.00 . B B . 55 PRO HD2  1 1 
        1  2130 2 1 55 PRO HG2  H   0.889   8.461  16.531 1.00 . B B . 55 PRO HG2  1 1 
        1  2131 2 1 55 PRO HG3  H   0.615   9.886  15.515 1.00 . B B . 55 PRO HG3  1 1 
        1  2132 2 1 55 PRO N    N  -1.809   7.850  16.080 1.00 . B B . 55 PRO N    1 1 
        1  2133 2 1 55 PRO O    O  -3.686   9.830  15.710 1.00 . B B . 55 PRO O    1 1 
        1  2134 2 1 56 ASN C    C  -4.510  12.565  17.120 1.00 . B B . 56 ASN C    1 1 
        1  2135 2 1 56 ASN CA   C  -4.914  11.236  17.755 1.00 . B B . 56 ASN CA   1 1 
        1  2136 2 1 56 ASN CB   C  -5.560  11.484  19.119 1.00 . B B . 56 ASN CB   1 1 
        1  2137 2 1 56 ASN CG   C  -7.022  11.869  19.004 1.00 . B B . 56 ASN CG   1 1 
        1  2138 2 1 56 ASN H    H  -3.357  10.232  18.780 1.00 . B B . 56 ASN HN   1 1 
        1  2139 2 1 56 ASN HA   H  -5.629  10.746  17.112 1.00 . B B . 56 ASN HA   1 1 
        1  2140 2 1 56 ASN HB2  H  -5.034  12.283  19.620 1.00 . B B . 56 ASN HB2  1 1 
        1  2141 2 1 56 ASN HB3  H  -5.490  10.584  19.712 1.00 . B B . 56 ASN HB3  1 1 
        1  2142 2 1 56 ASN HD21 H  -6.638  13.657  19.786 1.00 . B B . 56 ASN HD21 1 1 
        1  2143 2 1 56 ASN HD22 H  -8.288  13.360  19.366 1.00 . B B . 56 ASN HD22 1 1 
        1  2144 2 1 56 ASN N    N  -3.761  10.355  17.895 1.00 . B B . 56 ASN N    1 1 
        1  2145 2 1 56 ASN ND2  N  -7.349  13.084  19.428 1.00 . B B . 56 ASN ND2  1 1 
        1  2146 2 1 56 ASN O    O  -5.323  13.229  16.478 1.00 . B B . 56 ASN O    1 1 
        1  2147 2 1 56 ASN OD1  O  -7.848  11.083  18.539 1.00 . B B . 56 ASN OD1  1 1 
        1  2148 2 1 57 GLU C    C  -2.362  14.049  15.291 1.00 . B B . 57 GLU C    1 1 
        1  2149 2 1 57 GLU CA   C  -2.740  14.202  16.762 1.00 . B B . 57 GLU CA   1 1 
        1  2150 2 1 57 GLU CB   C  -1.525  14.673  17.564 1.00 . B B . 57 GLU CB   1 1 
        1  2151 2 1 57 GLU CD   C   0.952  14.205  17.729 1.00 . B B . 57 GLU CD   1 1 
        1  2152 2 1 57 GLU CG   C  -0.444  13.614  17.710 1.00 . B B . 57 GLU CG   1 1 
        1  2153 2 1 57 GLU H    H  -2.651  12.379  17.836 1.00 . B B . 57 GLU HN   1 1 
        1  2154 2 1 57 GLU HA   H  -3.521  14.941  16.845 1.00 . B B . 57 GLU HA   1 1 
        1  2155 2 1 57 GLU HB2  H  -1.852  14.963  18.553 1.00 . B B . 57 GLU HB2  1 1 
        1  2156 2 1 57 GLU HB3  H  -1.093  15.532  17.071 1.00 . B B . 57 GLU HB3  1 1 
        1  2157 2 1 57 GLU HG2  H  -0.518  12.926  16.880 1.00 . B B . 57 GLU HG2  1 1 
        1  2158 2 1 57 GLU HG3  H  -0.604  13.079  18.635 1.00 . B B . 57 GLU HG3  1 1 
        1  2159 2 1 57 GLU N    N  -3.250  12.949  17.310 1.00 . B B . 57 GLU N    1 1 
        1  2160 2 1 57 GLU O    O  -2.426  15.009  14.523 1.00 . B B . 57 GLU O    1 1 
        1  2161 2 1 57 GLU OE1  O   1.695  13.940  18.697 1.00 . B B . 57 GLU OE1  1 1 
        1  2162 2 1 57 GLU OE2  O   1.302  14.932  16.775 1.00 . B B . 57 GLU OE2  1 1 
        1  2163 2 1 58 LEU C    C  -2.805  12.409  12.628 1.00 . B B . 58 LEU C    1 1 
        1  2164 2 1 58 LEU CA   C  -1.578  12.567  13.524 1.00 . B B . 58 LEU CA   1 1 
        1  2165 2 1 58 LEU CB   C  -0.718  11.302  13.453 1.00 . B B . 58 LEU CB   1 1 
        1  2166 2 1 58 LEU CD1  C   1.533  10.218  13.220 1.00 . B B . 58 LEU CD1  1 1 
        1  2167 2 1 58 LEU CD2  C   1.018  12.313  11.953 1.00 . B B . 58 LEU CD2  1 1 
        1  2168 2 1 58 LEU CG   C   0.778  11.540  13.241 1.00 . B B . 58 LEU CG   1 1 
        1  2169 2 1 58 LEU H    H  -1.933  12.114  15.562 1.00 . B B . 58 LEU HN   1 1 
        1  2170 2 1 58 LEU HA   H  -0.996  13.406  13.171 1.00 . B B . 58 LEU HA   1 1 
        1  2171 2 1 58 LEU HB2  H  -1.081  10.689  12.640 1.00 . B B . 58 LEU HB2  1 1 
        1  2172 2 1 58 LEU HB3  H  -0.846  10.758  14.377 1.00 . B B . 58 LEU HB3  1 1 
        1  2173 2 1 58 LEU HD11 H   0.835   9.406  13.074 1.00 . B B . 58 LEU HD11 1 1 
        1  2174 2 1 58 LEU HD12 H   2.051  10.084  14.157 1.00 . B B . 58 LEU HD12 1 1 
        1  2175 2 1 58 LEU HD13 H   2.250  10.224  12.411 1.00 . B B . 58 LEU HD13 1 1 
        1  2176 2 1 58 LEU HD21 H   0.671  13.328  12.074 1.00 . B B . 58 LEU HD21 1 1 
        1  2177 2 1 58 LEU HD22 H   0.480  11.840  11.145 1.00 . B B . 58 LEU HD22 1 1 
        1  2178 2 1 58 LEU HD23 H   2.074  12.318  11.727 1.00 . B B . 58 LEU HD23 1 1 
        1  2179 2 1 58 LEU HG   H   1.162  12.129  14.062 1.00 . B B . 58 LEU HG   1 1 
        1  2180 2 1 58 LEU N    N  -1.967  12.840  14.904 1.00 . B B . 58 LEU N    1 1 
        1  2181 2 1 58 LEU O    O  -2.714  12.567  11.411 1.00 . B B . 58 LEU O    1 1 
        1  2182 2 1 59 LYS C    C  -5.338  12.875  11.339 1.00 . B B . 59 LYS C    1 1 
        1  2183 2 1 59 LYS CA   C  -5.200  11.895  12.505 1.00 . B B . 59 LYS CA   1 1 
        1  2184 2 1 59 LYS CB   C  -6.394  12.041  13.453 1.00 . B B . 59 LYS CB   1 1 
        1  2185 2 1 59 LYS CD   C  -8.606  11.145  14.236 1.00 . B B . 59 LYS CD   1 1 
        1  2186 2 1 59 LYS CE   C  -9.526  12.222  13.683 1.00 . B B . 59 LYS CE   1 1 
        1  2187 2 1 59 LYS CG   C  -7.407  10.916  13.331 1.00 . B B . 59 LYS CG   1 1 
        1  2188 2 1 59 LYS H    H  -3.947  11.970  14.212 1.00 . B B . 59 LYS HN   1 1 
        1  2189 2 1 59 LYS HA   H  -5.195  10.890  12.109 1.00 . B B . 59 LYS HA   1 1 
        1  2190 2 1 59 LYS HB2  H  -6.896  12.974  13.241 1.00 . B B . 59 LYS HB2  1 1 
        1  2191 2 1 59 LYS HB3  H  -6.030  12.062  14.470 1.00 . B B . 59 LYS HB3  1 1 
        1  2192 2 1 59 LYS HD2  H  -9.161  10.223  14.325 1.00 . B B . 59 LYS HD2  1 1 
        1  2193 2 1 59 LYS HE2  H  -8.944  12.892  13.067 1.00 . B B . 59 LYS HE2  1 1 
        1  2194 2 1 59 LYS HG2  H  -6.932   9.985  13.605 1.00 . B B . 59 LYS HG2  1 1 
        1  2195 2 1 59 LYS HG3  H  -7.748  10.860  12.307 1.00 . B B . 59 LYS HG3  1 1 
        1  2196 2 1 59 LYS HZ1  H  -9.611  12.958  15.635 1.00 . B B . 59 LYS HZ1  1 1 
        1  2197 2 1 59 LYS HZ2  H -11.126  12.622  14.962 1.00 . B B . 59 LYS HZ2  1 1 
        1  2198 2 1 59 LYS HZ3  H -10.275  14.001  14.480 1.00 . B B . 59 LYS HZ3  1 1 
        1  2199 2 1 59 LYS N    N  -3.946  12.087  13.239 1.00 . B B . 59 LYS N    1 1 
        1  2200 2 1 59 LYS NZ   N -10.180  13.005  14.765 1.00 . B B . 59 LYS NZ   1 1 
        1  2201 2 1 59 LYS O    O  -5.507  12.463  10.192 1.00 . B B . 59 LYS O    1 1 
        1  2202 2 1 60 PRO C    C  -4.208  15.214   9.614 1.00 . B B . 60 PRO C    1 1 
        1  2203 2 1 60 PRO CA   C  -5.393  15.213  10.570 1.00 . B B . 60 PRO CA   1 1 
        1  2204 2 1 60 PRO CB   C  -5.450  16.525  11.357 1.00 . B B . 60 PRO CB   1 1 
        1  2205 2 1 60 PRO CD   C  -5.075  14.781  12.949 1.00 . B B . 60 PRO CD   1 1 
        1  2206 2 1 60 PRO CG   C  -4.774  16.223  12.649 1.00 . B B . 60 PRO CG   1 1 
        1  2207 2 1 60 PRO HA   H  -6.303  15.089  10.003 1.00 . B B . 60 PRO HA   1 1 
        1  2208 2 1 60 PRO HB2  H  -6.480  16.811  11.510 1.00 . B B . 60 PRO HB2  1 1 
        1  2209 2 1 60 PRO HB3  H  -4.932  17.298  10.810 1.00 . B B . 60 PRO HB3  1 1 
        1  2210 2 1 60 PRO HD2  H  -4.243  14.321  13.459 1.00 . B B . 60 PRO HD2  1 1 
        1  2211 2 1 60 PRO HG2  H  -5.169  16.858  13.428 1.00 . B B . 60 PRO HG2  1 1 
        1  2212 2 1 60 PRO HG3  H  -3.708  16.370  12.549 1.00 . B B . 60 PRO HG3  1 1 
        1  2213 2 1 60 PRO N    N  -5.270  14.189  11.612 1.00 . B B . 60 PRO N    1 1 
        1  2214 2 1 60 PRO O    O  -4.341  15.597   8.451 1.00 . B B . 60 PRO O    1 1 
        1  2215 2 1 61 LYS C    C  -2.025  13.718   8.144 1.00 . B B . 61 LYS C    1 1 
        1  2216 2 1 61 LYS CA   C  -1.856  14.733   9.268 1.00 . B B . 61 LYS CA   1 1 
        1  2217 2 1 61 LYS CB   C  -0.621  14.394  10.100 1.00 . B B . 61 LYS CB   1 1 
        1  2218 2 1 61 LYS CD   C   1.302  13.636   8.669 1.00 . B B . 61 LYS CD   1 1 
        1  2219 2 1 61 LYS CE   C   2.651  13.242   9.249 1.00 . B B . 61 LYS CE   1 1 
        1  2220 2 1 61 LYS CG   C   0.684  14.797   9.430 1.00 . B B . 61 LYS CG   1 1 
        1  2221 2 1 61 LYS H    H  -3.002  14.482  11.033 1.00 . B B . 61 LYS HN   1 1 
        1  2222 2 1 61 LYS HA   H  -1.724  15.712   8.830 1.00 . B B . 61 LYS HA   1 1 
        1  2223 2 1 61 LYS HB2  H  -0.599  13.329  10.274 1.00 . B B . 61 LYS HB2  1 1 
        1  2224 2 1 61 LYS HB3  H  -0.689  14.906  11.050 1.00 . B B . 61 LYS HB3  1 1 
        1  2225 2 1 61 LYS HD2  H   0.637  12.787   8.722 1.00 . B B . 61 LYS HD2  1 1 
        1  2226 2 1 61 LYS HE2  H   2.698  13.573  10.275 1.00 . B B . 61 LYS HE2  1 1 
        1  2227 2 1 61 LYS HG2  H   1.378  15.133  10.187 1.00 . B B . 61 LYS HG2  1 1 
        1  2228 2 1 61 LYS HG3  H   0.488  15.604   8.735 1.00 . B B . 61 LYS HG3  1 1 
        1  2229 2 1 61 LYS HZ1  H   3.993  14.796   8.865 1.00 . B B . 61 LYS HZ1  1 1 
        1  2230 2 1 61 LYS HZ2  H   3.531  13.934   7.486 1.00 . B B . 61 LYS HZ2  1 1 
        1  2231 2 1 61 LYS HZ3  H   4.629  13.254   8.577 1.00 . B B . 61 LYS HZ3  1 1 
        1  2232 2 1 61 LYS N    N  -3.051  14.780  10.101 1.00 . B B . 61 LYS N    1 1 
        1  2233 2 1 61 LYS NZ   N   3.780  13.848   8.491 1.00 . B B . 61 LYS NZ   1 1 
        1  2234 2 1 61 LYS O    O  -1.409  13.842   7.087 1.00 . B B . 61 LYS O    1 1 
        1  2235 2 1 62 ILE C    C  -3.508  12.392   6.035 1.00 . B B . 62 ILE C    1 1 
        1  2236 2 1 62 ILE CA   C  -3.133  11.707   7.345 1.00 . B B . 62 ILE CA   1 1 
        1  2237 2 1 62 ILE CB   C  -4.247  10.725   7.789 1.00 . B B . 62 ILE CB   1 1 
        1  2238 2 1 62 ILE CD1  C  -2.684  10.014   9.669 1.00 . B B . 62 ILE CD1  1 1 
        1  2239 2 1 62 ILE CG1  C  -3.642   9.568   8.587 1.00 . B B . 62 ILE CG1  1 1 
        1  2240 2 1 62 ILE CG2  C  -5.026  10.190   6.592 1.00 . B B . 62 ILE CG2  1 1 
        1  2241 2 1 62 ILE H    H  -3.358  12.671   9.218 1.00 . B B . 62 ILE HN   1 1 
        1  2242 2 1 62 ILE HA   H  -2.219  11.147   7.198 1.00 . B B . 62 ILE HA   1 1 
        1  2243 2 1 62 ILE HB   H  -4.934  11.263   8.423 1.00 . B B . 62 ILE HB   1 1 
        1  2244 2 1 62 ILE HD11 H  -3.169  10.747  10.297 1.00 . B B . 62 ILE HD11 1 1 
        1  2245 2 1 62 ILE HD12 H  -1.806  10.452   9.214 1.00 . B B . 62 ILE HD12 1 1 
        1  2246 2 1 62 ILE HD13 H  -2.394   9.163  10.268 1.00 . B B . 62 ILE HD13 1 1 
        1  2247 2 1 62 ILE HG12 H  -3.103   8.917   7.913 1.00 . B B . 62 ILE HG12 1 1 
        1  2248 2 1 62 ILE HG13 H  -4.436   9.010   9.059 1.00 . B B . 62 ILE HG13 1 1 
        1  2249 2 1 62 ILE HG21 H  -5.787  10.903   6.311 1.00 . B B . 62 ILE HG21 1 1 
        1  2250 2 1 62 ILE HG22 H  -5.492   9.252   6.856 1.00 . B B . 62 ILE HG22 1 1 
        1  2251 2 1 62 ILE HG23 H  -4.352  10.037   5.763 1.00 . B B . 62 ILE HG23 1 1 
        1  2252 2 1 62 ILE N    N  -2.879  12.719   8.364 1.00 . B B . 62 ILE N    1 1 
        1  2253 2 1 62 ILE O    O  -3.178  11.914   4.947 1.00 . B B . 62 ILE O    1 1 
        1  2254 2 1 63 ASP C    C  -3.287  14.934   4.396 1.00 . B B . 63 ASP C    1 1 
        1  2255 2 1 63 ASP CA   C  -4.543  14.328   4.998 1.00 . B B . 63 ASP CA   1 1 
        1  2256 2 1 63 ASP CB   C  -5.532  15.426   5.399 1.00 . B B . 63 ASP CB   1 1 
        1  2257 2 1 63 ASP CG   C  -6.843  15.326   4.644 1.00 . B B . 63 ASP CG   1 1 
        1  2258 2 1 63 ASP H    H  -4.364  13.889   7.048 1.00 . B B . 63 ASP HN   1 1 
        1  2259 2 1 63 ASP HA   H  -5.004  13.669   4.277 1.00 . B B . 63 ASP HA   1 1 
        1  2260 2 1 63 ASP HB2  H  -5.093  16.392   5.197 1.00 . B B . 63 ASP HB2  1 1 
        1  2261 2 1 63 ASP HB3  H  -5.742  15.345   6.458 1.00 . B B . 63 ASP HB3  1 1 
        1  2262 2 1 63 ASP N    N  -4.162  13.544   6.155 1.00 . B B . 63 ASP N    1 1 
        1  2263 2 1 63 ASP O    O  -3.112  14.959   3.179 1.00 . B B . 63 ASP O    1 1 
        1  2264 2 1 63 ASP OD1  O  -7.869  15.810   5.168 1.00 . B B . 63 ASP OD1  1 1 
        1  2265 2 1 63 ASP OD2  O  -6.844  14.766   3.528 1.00 . B B . 63 ASP OD2  1 1 
        1  2266 2 1 64 GLU C    C  -0.346  14.957   4.038 1.00 . B B . 64 GLU C    1 1 
        1  2267 2 1 64 GLU CA   C  -1.129  15.971   4.861 1.00 . B B . 64 GLU CA   1 1 
        1  2268 2 1 64 GLU CB   C  -0.315  16.406   6.083 1.00 . B B . 64 GLU CB   1 1 
        1  2269 2 1 64 GLU CD   C  -1.429  18.204   7.462 1.00 . B B . 64 GLU CD   1 1 
        1  2270 2 1 64 GLU CG   C  -0.413  17.893   6.381 1.00 . B B . 64 GLU CG   1 1 
        1  2271 2 1 64 GLU H    H  -2.594  15.315   6.235 1.00 . B B . 64 GLU HN   1 1 
        1  2272 2 1 64 GLU HA   H  -1.339  16.833   4.253 1.00 . B B . 64 GLU HA   1 1 
        1  2273 2 1 64 GLU HB2  H   0.724  16.162   5.915 1.00 . B B . 64 GLU HB2  1 1 
        1  2274 2 1 64 GLU HB3  H  -0.666  15.866   6.948 1.00 . B B . 64 GLU HB3  1 1 
        1  2275 2 1 64 GLU HG2  H  -0.699  18.410   5.477 1.00 . B B . 64 GLU HG2  1 1 
        1  2276 2 1 64 GLU HG3  H   0.555  18.247   6.706 1.00 . B B . 64 GLU HG3  1 1 
        1  2277 2 1 64 GLU N    N  -2.397  15.391   5.277 1.00 . B B . 64 GLU N    1 1 
        1  2278 2 1 64 GLU O    O   0.227  15.286   3.007 1.00 . B B . 64 GLU O    1 1 
        1  2279 2 1 64 GLU OE1  O  -2.630  18.309   7.135 1.00 . B B . 64 GLU OE1  1 1 
        1  2280 2 1 64 GLU OE2  O  -1.025  18.343   8.636 1.00 . B B . 64 GLU OE2  1 1 
        1  2281 2 1 65 ILE C    C  -0.139  12.501   2.375 1.00 . B B . 65 ILE C    1 1 
        1  2282 2 1 65 ILE CA   C   0.340  12.627   3.816 1.00 . B B . 65 ILE CA   1 1 
        1  2283 2 1 65 ILE CB   C   0.104  11.284   4.538 1.00 . B B . 65 ILE CB   1 1 
        1  2284 2 1 65 ILE CD1  C   2.020  11.521   6.188 1.00 . B B . 65 ILE CD1  1 1 
        1  2285 2 1 65 ILE CG1  C   0.525  11.394   6.005 1.00 . B B . 65 ILE CG1  1 1 
        1  2286 2 1 65 ILE CG2  C   0.864  10.163   3.842 1.00 . B B . 65 ILE CG2  1 1 
        1  2287 2 1 65 ILE H    H  -0.842  13.516   5.326 1.00 . B B . 65 ILE HN   1 1 
        1  2288 2 1 65 ILE HA   H   1.405  12.833   3.819 1.00 . B B . 65 ILE HA   1 1 
        1  2289 2 1 65 ILE HB   H  -0.950  11.056   4.489 1.00 . B B . 65 ILE HB   1 1 
        1  2290 2 1 65 ILE HD11 H   2.426  12.137   5.398 1.00 . B B . 65 ILE HD11 1 1 
        1  2291 2 1 65 ILE HD12 H   2.472  10.542   6.149 1.00 . B B . 65 ILE HD12 1 1 
        1  2292 2 1 65 ILE HD13 H   2.230  11.976   7.143 1.00 . B B . 65 ILE HD13 1 1 
        1  2293 2 1 65 ILE HG12 H   0.196  10.513   6.536 1.00 . B B . 65 ILE HG12 1 1 
        1  2294 2 1 65 ILE HG13 H   0.062  12.264   6.444 1.00 . B B . 65 ILE HG13 1 1 
        1  2295 2 1 65 ILE HG21 H   1.910  10.421   3.783 1.00 . B B . 65 ILE HG21 1 1 
        1  2296 2 1 65 ILE HG22 H   0.471  10.027   2.846 1.00 . B B . 65 ILE HG22 1 1 
        1  2297 2 1 65 ILE HG23 H   0.749   9.248   4.403 1.00 . B B . 65 ILE HG23 1 1 
        1  2298 2 1 65 ILE N    N  -0.350  13.712   4.503 1.00 . B B . 65 ILE N    1 1 
        1  2299 2 1 65 ILE O    O   0.665  12.464   1.448 1.00 . B B . 65 ILE O    1 1 
        1  2300 2 1 66 SER C    C  -1.977  13.585   0.073 1.00 . B B . 66 SER C    1 1 
        1  2301 2 1 66 SER CA   C  -2.046  12.283   0.871 1.00 . B B . 66 SER CA   1 1 
        1  2302 2 1 66 SER CB   C  -3.499  11.824   0.988 1.00 . B B . 66 SER CB   1 1 
        1  2303 2 1 66 SER H    H  -2.044  12.447   2.985 1.00 . B B . 66 SER HN   1 1 
        1  2304 2 1 66 SER HA   H  -1.486  11.527   0.343 1.00 . B B . 66 SER HA   1 1 
        1  2305 2 1 66 SER HB2  H  -3.524  10.777   1.253 1.00 . B B . 66 SER HB2  1 1 
        1  2306 2 1 66 SER HB3  H  -3.997  11.967   0.040 1.00 . B B . 66 SER HB3  1 1 
        1  2307 2 1 66 SER HG   H  -4.375  11.996   2.732 1.00 . B B . 66 SER HG   1 1 
        1  2308 2 1 66 SER N    N  -1.455  12.423   2.200 1.00 . B B . 66 SER N    1 1 
        1  2309 2 1 66 SER O    O  -1.734  13.565  -1.133 1.00 . B B . 66 SER O    1 1 
        1  2310 2 1 66 SER OG   O  -4.190  12.564   1.980 1.00 . B B . 66 SER OG   1 1 
        1  2311 2 1 67 LYS C    C  -0.754  16.487  -0.188 1.00 . B B . 67 LYS C    1 1 
        1  2312 2 1 67 LYS CA   C  -2.183  16.006   0.062 1.00 . B B . 67 LYS CA   1 1 
        1  2313 2 1 67 LYS CB   C  -2.961  17.049   0.869 1.00 . B B . 67 LYS CB   1 1 
        1  2314 2 1 67 LYS CD   C  -1.994  18.852   2.333 1.00 . B B . 67 LYS CD   1 1 
        1  2315 2 1 67 LYS CE   C  -3.091  19.619   3.054 1.00 . B B . 67 LYS CE   1 1 
        1  2316 2 1 67 LYS CG   C  -2.333  17.374   2.213 1.00 . B B . 67 LYS CG   1 1 
        1  2317 2 1 67 LYS H    H  -2.409  14.674   1.698 1.00 . B B . 67 LYS HN   1 1 
        1  2318 2 1 67 LYS HA   H  -2.671  15.879  -0.893 1.00 . B B . 67 LYS HA   1 1 
        1  2319 2 1 67 LYS HB2  H  -3.960  16.679   1.044 1.00 . B B . 67 LYS HB2  1 1 
        1  2320 2 1 67 LYS HB3  H  -3.021  17.960   0.293 1.00 . B B . 67 LYS HB3  1 1 
        1  2321 2 1 67 LYS HD2  H  -1.073  18.957   2.885 1.00 . B B . 67 LYS HD2  1 1 
        1  2322 2 1 67 LYS HE2  H  -3.689  20.140   2.323 1.00 . B B . 67 LYS HE2  1 1 
        1  2323 2 1 67 LYS HG2  H  -1.426  16.796   2.323 1.00 . B B . 67 LYS HG2  1 1 
        1  2324 2 1 67 LYS HG3  H  -3.027  17.110   3.000 1.00 . B B . 67 LYS HG3  1 1 
        1  2325 2 1 67 LYS HZ1  H  -1.649  20.250   4.429 1.00 . B B . 67 LYS HZ1  1 1 
        1  2326 2 1 67 LYS HZ2  H  -3.214  20.781   4.786 1.00 . B B . 67 LYS HZ2  1 1 
        1  2327 2 1 67 LYS HZ3  H  -2.340  21.508   3.535 1.00 . B B . 67 LYS HZ3  1 1 
        1  2328 2 1 67 LYS N    N  -2.209  14.712   0.739 1.00 . B B . 67 LYS N    1 1 
        1  2329 2 1 67 LYS NZ   N  -2.534  20.608   4.019 1.00 . B B . 67 LYS NZ   1 1 
        1  2330 2 1 67 LYS O    O  -0.524  17.335  -1.050 1.00 . B B . 67 LYS O    1 1 
        1  2331 2 1 68 ARG C    C   2.331  15.353  -0.525 1.00 . B B . 68 ARG C    1 1 
        1  2332 2 1 68 ARG CA   C   1.604  16.329   0.391 1.00 . B B . 68 ARG CA   1 1 
        1  2333 2 1 68 ARG CB   C   2.319  16.400   1.742 1.00 . B B . 68 ARG CB   1 1 
        1  2334 2 1 68 ARG CD   C   2.204  17.266   4.100 1.00 . B B . 68 ARG CD   1 1 
        1  2335 2 1 68 ARG CG   C   1.784  17.490   2.655 1.00 . B B . 68 ARG CG   1 1 
        1  2336 2 1 68 ARG CZ   C   3.483  19.279   4.723 1.00 . B B . 68 ARG CZ   1 1 
        1  2337 2 1 68 ARG H    H  -0.030  15.267   1.227 1.00 . B B . 68 ARG HN   1 1 
        1  2338 2 1 68 ARG HA   H   1.621  17.308  -0.065 1.00 . B B . 68 ARG HA   1 1 
        1  2339 2 1 68 ARG HB2  H   3.368  16.588   1.570 1.00 . B B . 68 ARG HB2  1 1 
        1  2340 2 1 68 ARG HB3  H   2.213  15.451   2.245 1.00 . B B . 68 ARG HB3  1 1 
        1  2341 2 1 68 ARG HD2  H   1.414  17.612   4.751 1.00 . B B . 68 ARG HD2  1 1 
        1  2342 2 1 68 ARG HE   H   4.269  17.467   4.438 1.00 . B B . 68 ARG HE   1 1 
        1  2343 2 1 68 ARG HG2  H   0.706  17.496   2.597 1.00 . B B . 68 ARG HG2  1 1 
        1  2344 2 1 68 ARG HG3  H   2.168  18.443   2.321 1.00 . B B . 68 ARG HG3  1 1 
        1  2345 2 1 68 ARG HH11 H   1.496  19.585   4.496 1.00 . B B . 68 ARG HH11 1 1 
        1  2346 2 1 68 ARG HH12 H   2.417  20.983   4.940 1.00 . B B . 68 ARG HH12 1 1 
        1  2347 2 1 68 ARG HH21 H   5.482  19.304   5.022 1.00 . B B . 68 ARG HH21 1 1 
        1  2348 2 1 68 ARG HH22 H   4.679  20.823   5.239 1.00 . B B . 68 ARG HH22 1 1 
        1  2349 2 1 68 ARG N    N   0.205  15.943   0.558 1.00 . B B . 68 ARG N    1 1 
        1  2350 2 1 68 ARG NE   N   3.435  17.981   4.431 1.00 . B B . 68 ARG NE   1 1 
        1  2351 2 1 68 ARG NH1  N   2.375  20.009   4.720 1.00 . B B . 68 ARG NH1  1 1 
        1  2352 2 1 68 ARG NH2  N   4.643  19.849   5.019 1.00 . B B . 68 ARG NH2  1 1 
        1  2353 2 1 68 ARG O    O   3.293  15.724  -1.198 1.00 . B B . 68 ARG O    1 1 
        1  2354 2 1 69 PHE C    C   2.476  13.547  -2.859 1.00 . B B . 69 PHE C    1 1 
        1  2355 2 1 69 PHE CA   C   2.485  13.090  -1.402 1.00 . B B . 69 PHE CA   1 1 
        1  2356 2 1 69 PHE CB   C   1.762  11.739  -1.232 1.00 . B B . 69 PHE CB   1 1 
        1  2357 2 1 69 PHE CD1  C  -0.293  11.225  -2.585 1.00 . B B . 69 PHE CD1  1 1 
        1  2358 2 1 69 PHE CD2  C   1.838  10.728  -3.533 1.00 . B B . 69 PHE CD2  1 1 
        1  2359 2 1 69 PHE CE1  C  -0.915  10.749  -3.723 1.00 . B B . 69 PHE CE1  1 1 
        1  2360 2 1 69 PHE CE2  C   1.222  10.250  -4.675 1.00 . B B . 69 PHE CE2  1 1 
        1  2361 2 1 69 PHE CG   C   1.088  11.221  -2.477 1.00 . B B . 69 PHE CG   1 1 
        1  2362 2 1 69 PHE CZ   C  -0.156  10.261  -4.770 1.00 . B B . 69 PHE CZ   1 1 
        1  2363 2 1 69 PHE H    H   1.096  13.865  -0.002 1.00 . B B . 69 PHE HN   1 1 
        1  2364 2 1 69 PHE HA   H   3.510  12.983  -1.083 1.00 . B B . 69 PHE HA   1 1 
        1  2365 2 1 69 PHE HB2  H   1.007  11.844  -0.469 1.00 . B B . 69 PHE HB2  1 1 
        1  2366 2 1 69 PHE HB3  H   2.478  10.998  -0.915 1.00 . B B . 69 PHE HB3  1 1 
        1  2367 2 1 69 PHE HD1  H  -0.886  11.608  -1.768 1.00 . B B . 69 PHE HD1  1 1 
        1  2368 2 1 69 PHE HD2  H   2.916  10.719  -3.460 1.00 . B B . 69 PHE HD2  1 1 
        1  2369 2 1 69 PHE HE1  H  -1.992  10.758  -3.795 1.00 . B B . 69 PHE HE1  1 1 
        1  2370 2 1 69 PHE HE2  H   1.818   9.869  -5.491 1.00 . B B . 69 PHE HE2  1 1 
        1  2371 2 1 69 PHE HZ   H  -0.640   9.888  -5.661 1.00 . B B . 69 PHE HZ   1 1 
        1  2372 2 1 69 PHE N    N   1.869  14.106  -0.556 1.00 . B B . 69 PHE N    1 1 
        1  2373 2 1 69 PHE O    O   3.392  13.246  -3.623 1.00 . B B . 69 PHE O    1 1 
        1  2374 2 1 70 PHE C    C   1.505  16.329  -4.564 1.00 . B B . 70 PHE C    1 1 
        1  2375 2 1 70 PHE CA   C   1.306  14.816  -4.575 1.00 . B B . 70 PHE CA   1 1 
        1  2376 2 1 70 PHE CB   C  -0.067  14.467  -5.150 1.00 . B B . 70 PHE CB   1 1 
        1  2377 2 1 70 PHE CD1  C  -1.260  15.671  -7.000 1.00 . B B . 70 PHE CD1  1 1 
        1  2378 2 1 70 PHE CD2  C   0.659  14.365  -7.550 1.00 . B B . 70 PHE CD2  1 1 
        1  2379 2 1 70 PHE CE1  C  -1.408  16.017  -8.329 1.00 . B B . 70 PHE CE1  1 1 
        1  2380 2 1 70 PHE CE2  C   0.515  14.708  -8.881 1.00 . B B . 70 PHE CE2  1 1 
        1  2381 2 1 70 PHE CG   C  -0.226  14.842  -6.596 1.00 . B B . 70 PHE CG   1 1 
        1  2382 2 1 70 PHE CZ   C  -0.519  15.535  -9.271 1.00 . B B . 70 PHE CZ   1 1 
        1  2383 2 1 70 PHE H    H   0.750  14.506  -2.560 1.00 . B B . 70 PHE HN   1 1 
        1  2384 2 1 70 PHE HA   H   2.074  14.365  -5.186 1.00 . B B . 70 PHE HA   1 1 
        1  2385 2 1 70 PHE HB2  H  -0.829  14.985  -4.585 1.00 . B B . 70 PHE HB2  1 1 
        1  2386 2 1 70 PHE HB3  H  -0.225  13.402  -5.065 1.00 . B B . 70 PHE HB3  1 1 
        1  2387 2 1 70 PHE HD1  H  -1.954  16.049  -6.265 1.00 . B B . 70 PHE HD1  1 1 
        1  2388 2 1 70 PHE HD2  H   1.468  13.718  -7.245 1.00 . B B . 70 PHE HD2  1 1 
        1  2389 2 1 70 PHE HE1  H  -2.219  16.665  -8.632 1.00 . B B . 70 PHE HE1  1 1 
        1  2390 2 1 70 PHE HE2  H   1.211  14.330  -9.615 1.00 . B B . 70 PHE HE2  1 1 
        1  2391 2 1 70 PHE HZ   H  -0.634  15.805 -10.310 1.00 . B B . 70 PHE HZ   1 1 
        1  2392 2 1 70 PHE N    N   1.439  14.292  -3.224 1.00 . B B . 70 PHE N    1 1 
        1  2393 2 1 70 PHE O    O   0.547  17.092  -4.690 1.00 . B B . 70 PHE O    1 1 
        1  2394 2 1 71 PRO C    C   2.910  18.885  -5.716 1.00 . B B . 71 PRO C    1 1 
        1  2395 2 1 71 PRO CA   C   3.085  18.211  -4.360 1.00 . B B . 71 PRO CA   1 1 
        1  2396 2 1 71 PRO CB   C   4.557  18.227  -3.939 1.00 . B B . 71 PRO CB   1 1 
        1  2397 2 1 71 PRO CD   C   3.958  15.937  -4.238 1.00 . B B . 71 PRO CD   1 1 
        1  2398 2 1 71 PRO CG   C   5.092  16.913  -4.387 1.00 . B B . 71 PRO CG   1 1 
        1  2399 2 1 71 PRO HA   H   2.491  18.730  -3.619 1.00 . B B . 71 PRO HA   1 1 
        1  2400 2 1 71 PRO HB2  H   4.627  18.335  -2.866 1.00 . B B . 71 PRO HB2  1 1 
        1  2401 2 1 71 PRO HB3  H   5.064  19.048  -4.423 1.00 . B B . 71 PRO HB3  1 1 
        1  2402 2 1 71 PRO HD2  H   4.006  15.182  -5.008 1.00 . B B . 71 PRO HD2  1 1 
        1  2403 2 1 71 PRO HG2  H   5.923  16.620  -3.763 1.00 . B B . 71 PRO HG2  1 1 
        1  2404 2 1 71 PRO HG3  H   5.401  16.974  -5.421 1.00 . B B . 71 PRO HG3  1 1 
        1  2405 2 1 71 PRO N    N   2.760  16.783  -4.401 1.00 . B B . 71 PRO N    1 1 
        1  2406 2 1 71 PRO O    O   2.989  18.236  -6.758 1.00 . B B . 71 PRO O    1 1 
        1  2407 2 1 72 ALA C    C   3.407  22.168  -6.962 1.00 . B B . 72 ALA C    1 1 
        1  2408 2 1 72 ALA CA   C   2.482  20.955  -6.923 1.00 . B B . 72 ALA CA   1 1 
        1  2409 2 1 72 ALA CB   C   1.031  21.390  -7.057 1.00 . B B . 72 ALA CB   1 1 
        1  2410 2 1 72 ALA H    H   2.618  20.655  -4.833 1.00 . B B . 72 ALA HN   1 1 
        1  2411 2 1 72 ALA HA   H   2.718  20.308  -7.755 1.00 . B B . 72 ALA HA   1 1 
        1  2412 2 1 72 ALA HB1  H   0.818  22.162  -6.330 1.00 . B B . 72 ALA HB1  1 1 
        1  2413 2 1 72 ALA HB2  H   0.384  20.544  -6.883 1.00 . B B . 72 ALA HB2  1 1 
        1  2414 2 1 72 ALA HB3  H   0.861  21.775  -8.051 1.00 . B B . 72 ALA HB3  1 1 
        1  2415 2 1 72 ALA N    N   2.670  20.192  -5.695 1.00 . B B . 72 ALA N    1 1 
        1  2416 2 1 72 ALA O    O   3.579  22.862  -5.961 1.00 . B B . 72 ALA O    1 1 
        1  2417 2 1 73 LYS C    C   4.218  24.688  -9.037 1.00 . B B . 73 LYS C    1 1 
        1  2418 2 1 73 LYS CA   C   4.905  23.545  -8.297 1.00 . B B . 73 LYS CA   1 1 
        1  2419 2 1 73 LYS CB   C   6.158  23.109  -9.058 1.00 . B B . 73 LYS CB   1 1 
        1  2420 2 1 73 LYS CD   C   8.273  21.750  -9.068 1.00 . B B . 73 LYS CD   1 1 
        1  2421 2 1 73 LYS CE   C   8.147  20.444  -9.837 1.00 . B B . 73 LYS CE   1 1 
        1  2422 2 1 73 LYS CG   C   6.996  22.081  -8.313 1.00 . B B . 73 LYS CG   1 1 
        1  2423 2 1 73 LYS H    H   3.821  21.825  -8.888 1.00 . B B . 73 LYS HN   1 1 
        1  2424 2 1 73 LYS HA   H   5.193  23.890  -7.314 1.00 . B B . 73 LYS HA   1 1 
        1  2425 2 1 73 LYS HB2  H   6.774  23.976  -9.242 1.00 . B B . 73 LYS HB2  1 1 
        1  2426 2 1 73 LYS HB3  H   5.861  22.681 -10.003 1.00 . B B . 73 LYS HB3  1 1 
        1  2427 2 1 73 LYS HD2  H   8.484  22.547  -9.766 1.00 . B B . 73 LYS HD2  1 1 
        1  2428 2 1 73 LYS HE2  H   7.185  20.003  -9.620 1.00 . B B . 73 LYS HE2  1 1 
        1  2429 2 1 73 LYS HG2  H   6.415  21.179  -8.192 1.00 . B B . 73 LYS HG2  1 1 
        1  2430 2 1 73 LYS HG3  H   7.255  22.478  -7.343 1.00 . B B . 73 LYS HG3  1 1 
        1  2431 2 1 73 LYS HZ1  H   9.096  19.173  -8.478 1.00 . B B . 73 LYS HZ1  1 1 
        1  2432 2 1 73 LYS HZ2  H  10.151  19.919  -9.569 1.00 . B B . 73 LYS HZ2  1 1 
        1  2433 2 1 73 LYS HZ3  H   9.171  18.640 -10.082 1.00 . B B . 73 LYS HZ3  1 1 
        1  2434 2 1 73 LYS N    N   3.998  22.416  -8.126 1.00 . B B . 73 LYS N    1 1 
        1  2435 2 1 73 LYS NZ   N   9.217  19.476  -9.466 1.00 . B B . 73 LYS NZ   1 1 
        2  2436 1 1  1 MET C    C   8.675  18.062 -11.677 1.00 . A A .  1 MET C    1 1 
        2  2437 1 1  1 MET CA   C   7.239  18.532 -11.474 1.00 . A A .  1 MET CA   1 1 
        2  2438 1 1  1 MET CB   C   7.183  20.062 -11.448 1.00 . A A .  1 MET CB   1 1 
        2  2439 1 1  1 MET CE   C   5.787  23.114 -12.922 1.00 . A A .  1 MET CE   1 1 
        2  2440 1 1  1 MET CG   C   7.131  20.693 -12.830 1.00 . A A .  1 MET CG   1 1 
        2  2441 1 1  1 MET H2   H   7.299  18.338  -9.426 1.00 . A A .  1 MET H2   1 1 
        2  2442 1 1  1 MET H3   H   6.661  16.979 -10.256 1.00 . A A .  1 MET H3   1 1 
        2  2443 1 1  1 MET HA   H   6.631  18.168 -12.288 1.00 . A A .  1 MET HA   1 1 
        2  2444 1 1  1 MET HB2  H   8.060  20.433 -10.939 1.00 . A A .  1 MET HB2  1 1 
        2  2445 1 1  1 MET HB3  H   6.303  20.368 -10.901 1.00 . A A .  1 MET HB3  1 1 
        2  2446 1 1  1 MET HE1  H   5.811  24.075 -13.416 1.00 . A A .  1 MET HE1  1 1 
        2  2447 1 1  1 MET HE2  H   5.368  23.228 -11.933 1.00 . A A .  1 MET HE2  1 1 
        2  2448 1 1  1 MET HE3  H   5.177  22.431 -13.494 1.00 . A A .  1 MET HE3  1 1 
        2  2449 1 1  1 MET HG2  H   6.149  20.526 -13.249 1.00 . A A .  1 MET HG2  1 1 
        2  2450 1 1  1 MET HG3  H   7.872  20.220 -13.456 1.00 . A A .  1 MET HG3  1 1 
        2  2451 1 1  1 MET N    N   6.679  18.016 -10.198 1.00 . A A .  1 MET N    1 1 
        2  2452 1 1  1 MET O    O   9.625  18.800 -11.411 1.00 . A A .  1 MET O    1 1 
        2  2453 1 1  1 MET SD   S   7.451  22.467 -12.796 1.00 . A A .  1 MET SD   1 1 
        2  2454 1 1  2 VAL C    C  10.141  15.361 -13.621 1.00 . A A .  2 VAL C    1 1 
        2  2455 1 1  2 VAL CA   C  10.148  16.259 -12.389 1.00 . A A .  2 VAL CA   1 1 
        2  2456 1 1  2 VAL CB   C  10.638  15.445 -11.177 1.00 . A A .  2 VAL CB   1 1 
        2  2457 1 1  2 VAL CG1  C  10.978  16.368 -10.017 1.00 . A A .  2 VAL CG1  1 1 
        2  2458 1 1  2 VAL CG2  C   9.593  14.418 -10.765 1.00 . A A .  2 VAL CG2  1 1 
        2  2459 1 1  2 VAL H    H   8.032  16.291 -12.343 1.00 . A A .  2 VAL HN   1 1 
        2  2460 1 1  2 VAL HA   H  10.838  17.074 -12.553 1.00 . A A .  2 VAL HA   1 1 
        2  2461 1 1  2 VAL HB   H  11.536  14.919 -11.463 1.00 . A A .  2 VAL HB   1 1 
        2  2462 1 1  2 VAL HG11 H  11.133  15.781  -9.123 1.00 . A A .  2 VAL HG11 1 1 
        2  2463 1 1  2 VAL HG12 H  10.163  17.059  -9.856 1.00 . A A .  2 VAL HG12 1 1 
        2  2464 1 1  2 VAL HG13 H  11.878  16.919 -10.246 1.00 . A A .  2 VAL HG13 1 1 
        2  2465 1 1  2 VAL HG21 H   9.583  14.326  -9.689 1.00 . A A .  2 VAL HG21 1 1 
        2  2466 1 1  2 VAL HG22 H   9.836  13.463 -11.206 1.00 . A A .  2 VAL HG22 1 1 
        2  2467 1 1  2 VAL HG23 H   8.620  14.737 -11.108 1.00 . A A .  2 VAL HG23 1 1 
        2  2468 1 1  2 VAL N    N   8.827  16.829 -12.149 1.00 . A A .  2 VAL N    1 1 
        2  2469 1 1  2 VAL O    O  10.881  14.380 -13.692 1.00 . A A .  2 VAL O    1 1 
        2  2470 1 1  3 GLU C    C   8.758  15.819 -16.984 1.00 . A A .  3 GLU C    1 1 
        2  2471 1 1  3 GLU CA   C   9.192  14.932 -15.822 1.00 . A A .  3 GLU CA   1 1 
        2  2472 1 1  3 GLU CB   C   8.197  13.784 -15.643 1.00 . A A .  3 GLU CB   1 1 
        2  2473 1 1  3 GLU CD   C   7.352  11.718 -16.827 1.00 . A A .  3 GLU CD   1 1 
        2  2474 1 1  3 GLU CG   C   8.567  12.531 -16.421 1.00 . A A .  3 GLU CG   1 1 
        2  2475 1 1  3 GLU H    H   8.734  16.497 -14.474 1.00 . A A .  3 GLU HN   1 1 
        2  2476 1 1  3 GLU HA   H  10.166  14.521 -16.041 1.00 . A A .  3 GLU HA   1 1 
        2  2477 1 1  3 GLU HB2  H   7.223  14.113 -15.975 1.00 . A A .  3 GLU HB2  1 1 
        2  2478 1 1  3 GLU HB3  H   8.144  13.529 -14.595 1.00 . A A .  3 GLU HB3  1 1 
        2  2479 1 1  3 GLU HG2  H   9.204  11.915 -15.804 1.00 . A A .  3 GLU HG2  1 1 
        2  2480 1 1  3 GLU HG3  H   9.102  12.820 -17.313 1.00 . A A .  3 GLU HG3  1 1 
        2  2481 1 1  3 GLU N    N   9.298  15.704 -14.590 1.00 . A A .  3 GLU N    1 1 
        2  2482 1 1  3 GLU O    O   9.499  15.999 -17.950 1.00 . A A .  3 GLU O    1 1 
        2  2483 1 1  3 GLU OE1  O   7.459  10.474 -16.871 1.00 . A A .  3 GLU OE1  1 1 
        2  2484 1 1  3 GLU OE2  O   6.296  12.324 -17.100 1.00 . A A .  3 GLU OE2  1 1 
        2  2485 1 1  4 SER C    C   5.716  17.891 -17.481 1.00 . A A .  4 SER C    1 1 
        2  2486 1 1  4 SER CA   C   7.021  17.240 -17.927 1.00 . A A .  4 SER CA   1 1 
        2  2487 1 1  4 SER CB   C   6.794  16.445 -19.213 1.00 . A A .  4 SER CB   1 1 
        2  2488 1 1  4 SER H    H   7.009  16.189 -16.088 1.00 . A A .  4 SER HN   1 1 
        2  2489 1 1  4 SER HA   H   7.749  18.014 -18.116 1.00 . A A .  4 SER HA   1 1 
        2  2490 1 1  4 SER HB2  H   6.073  15.662 -19.028 1.00 . A A .  4 SER HB2  1 1 
        2  2491 1 1  4 SER HB3  H   7.727  16.005 -19.533 1.00 . A A .  4 SER HB3  1 1 
        2  2492 1 1  4 SER HG   H   7.015  17.843 -20.567 1.00 . A A .  4 SER HG   1 1 
        2  2493 1 1  4 SER N    N   7.554  16.370 -16.883 1.00 . A A .  4 SER N    1 1 
        2  2494 1 1  4 SER O    O   4.781  17.210 -17.062 1.00 . A A .  4 SER O    1 1 
        2  2495 1 1  4 SER OG   O   6.306  17.279 -20.249 1.00 . A A .  4 SER OG   1 1 
        2  2496 1 1  5 LYS C    C   4.201  19.820 -15.688 1.00 . A A .  5 LYS C    1 1 
        2  2497 1 1  5 LYS CA   C   4.471  19.965 -17.184 1.00 . A A .  5 LYS CA   1 1 
        2  2498 1 1  5 LYS CB   C   3.257  19.493 -17.988 1.00 . A A .  5 LYS CB   1 1 
        2  2499 1 1  5 LYS CD   C   1.526  21.159 -18.734 1.00 . A A .  5 LYS CD   1 1 
        2  2500 1 1  5 LYS CE   C   1.119  22.149 -19.813 1.00 . A A .  5 LYS CE   1 1 
        2  2501 1 1  5 LYS CG   C   2.834  20.465 -19.079 1.00 . A A .  5 LYS CG   1 1 
        2  2502 1 1  5 LYS H    H   6.439  19.704 -17.918 1.00 . A A .  5 LYS HN   1 1 
        2  2503 1 1  5 LYS HA   H   4.652  21.007 -17.403 1.00 . A A .  5 LYS HA   1 1 
        2  2504 1 1  5 LYS HB2  H   2.422  19.355 -17.316 1.00 . A A .  5 LYS HB2  1 1 
        2  2505 1 1  5 LYS HB3  H   3.493  18.547 -18.452 1.00 . A A .  5 LYS HB3  1 1 
        2  2506 1 1  5 LYS HD2  H   0.750  20.415 -18.632 1.00 . A A .  5 LYS HD2  1 1 
        2  2507 1 1  5 LYS HE2  H   1.965  22.783 -20.039 1.00 . A A .  5 LYS HE2  1 1 
        2  2508 1 1  5 LYS HG2  H   2.709  19.920 -20.004 1.00 . A A .  5 LYS HG2  1 1 
        2  2509 1 1  5 LYS HG3  H   3.604  21.212 -19.200 1.00 . A A .  5 LYS HG3  1 1 
        2  2510 1 1  5 LYS HZ1  H   0.310  23.745 -18.734 1.00 . A A .  5 LYS HZ1  1 1 
        2  2511 1 1  5 LYS HZ2  H  -0.736  22.426 -18.893 1.00 . A A .  5 LYS HZ2  1 1 
        2  2512 1 1  5 LYS HZ3  H  -0.464  23.452 -20.210 1.00 . A A .  5 LYS HZ3  1 1 
        2  2513 1 1  5 LYS N    N   5.662  19.217 -17.575 1.00 . A A .  5 LYS N    1 1 
        2  2514 1 1  5 LYS NZ   N  -0.022  23.003 -19.382 1.00 . A A .  5 LYS NZ   1 1 
        2  2515 1 1  5 LYS O    O   4.518  20.712 -14.902 1.00 . A A .  5 LYS O    1 1 
        2  2516 1 1  6 LYS C    C   3.519  16.960 -13.561 1.00 . A A .  6 LYS C    1 1 
        2  2517 1 1  6 LYS CA   C   3.303  18.431 -13.903 1.00 . A A .  6 LYS CA   1 1 
        2  2518 1 1  6 LYS CB   C   1.858  18.834 -13.595 1.00 . A A .  6 LYS CB   1 1 
        2  2519 1 1  6 LYS CD   C   2.599  20.882 -12.337 1.00 . A A .  6 LYS CD   1 1 
        2  2520 1 1  6 LYS CE   C   3.827  20.701 -11.459 1.00 . A A .  6 LYS CE   1 1 
        2  2521 1 1  6 LYS CG   C   1.711  19.647 -12.319 1.00 . A A .  6 LYS CG   1 1 
        2  2522 1 1  6 LYS H    H   3.386  18.017 -15.977 1.00 . A A .  6 LYS HN   1 1 
        2  2523 1 1  6 LYS HA   H   3.969  19.029 -13.300 1.00 . A A .  6 LYS HA   1 1 
        2  2524 1 1  6 LYS HB2  H   1.259  17.942 -13.500 1.00 . A A .  6 LYS HB2  1 1 
        2  2525 1 1  6 LYS HB3  H   1.480  19.425 -14.418 1.00 . A A .  6 LYS HB3  1 1 
        2  2526 1 1  6 LYS HD2  H   2.919  21.070 -13.351 1.00 . A A .  6 LYS HD2  1 1 
        2  2527 1 1  6 LYS HE2  H   3.956  19.648 -11.255 1.00 . A A .  6 LYS HE2  1 1 
        2  2528 1 1  6 LYS HG2  H   1.986  19.030 -11.477 1.00 . A A .  6 LYS HG2  1 1 
        2  2529 1 1  6 LYS HG3  H   0.682  19.959 -12.219 1.00 . A A .  6 LYS HG3  1 1 
        2  2530 1 1  6 LYS HZ1  H   2.900  22.092 -10.204 1.00 . A A .  6 LYS HZ1  1 1 
        2  2531 1 1  6 LYS HZ2  H   4.571  21.969  -9.973 1.00 . A A .  6 LYS HZ2  1 1 
        2  2532 1 1  6 LYS HZ3  H   3.545  20.757  -9.390 1.00 . A A .  6 LYS HZ3  1 1 
        2  2533 1 1  6 LYS N    N   3.614  18.691 -15.303 1.00 . A A .  6 LYS N    1 1 
        2  2534 1 1  6 LYS NZ   N   3.701  21.431 -10.166 1.00 . A A .  6 LYS NZ   1 1 
        2  2535 1 1  6 LYS O    O   3.950  16.174 -14.405 1.00 . A A .  6 LYS O    1 1 
        2  2536 1 1  7 ILE C    C   2.529  14.264 -12.691 1.00 . A A .  7 ILE C    1 1 
        2  2537 1 1  7 ILE CA   C   3.383  15.219 -11.867 1.00 . A A .  7 ILE CA   1 1 
        2  2538 1 1  7 ILE CB   C   3.011  15.068 -10.380 1.00 . A A .  7 ILE CB   1 1 
        2  2539 1 1  7 ILE CD1  C   2.753  17.275  -9.135 1.00 . A A .  7 ILE CD1  1 1 
        2  2540 1 1  7 ILE CG1  C   3.688  16.158  -9.545 1.00 . A A .  7 ILE CG1  1 1 
        2  2541 1 1  7 ILE CG2  C   3.398  13.685  -9.876 1.00 . A A .  7 ILE CG2  1 1 
        2  2542 1 1  7 ILE H    H   2.882  17.268 -11.691 1.00 . A A .  7 ILE HN   1 1 
        2  2543 1 1  7 ILE HA   H   4.422  14.952 -11.985 1.00 . A A .  7 ILE HA   1 1 
        2  2544 1 1  7 ILE HB   H   1.941  15.169 -10.289 1.00 . A A .  7 ILE HB   1 1 
        2  2545 1 1  7 ILE HD11 H   2.578  17.225  -8.071 1.00 . A A .  7 ILE HD11 1 1 
        2  2546 1 1  7 ILE HD12 H   1.816  17.170  -9.661 1.00 . A A .  7 ILE HD12 1 1 
        2  2547 1 1  7 ILE HD13 H   3.200  18.226  -9.383 1.00 . A A .  7 ILE HD13 1 1 
        2  2548 1 1  7 ILE HG12 H   4.495  16.592 -10.117 1.00 . A A .  7 ILE HG12 1 1 
        2  2549 1 1  7 ILE HG21 H   4.196  13.290 -10.487 1.00 . A A .  7 ILE HG21 1 1 
        2  2550 1 1  7 ILE HG22 H   2.543  13.029  -9.933 1.00 . A A .  7 ILE HG22 1 1 
        2  2551 1 1  7 ILE HG23 H   3.730  13.756  -8.851 1.00 . A A .  7 ILE HG23 1 1 
        2  2552 1 1  7 ILE N    N   3.220  16.596 -12.318 1.00 . A A .  7 ILE N    1 1 
        2  2553 1 1  7 ILE O    O   1.308  14.220 -12.541 1.00 . A A .  7 ILE O    1 1 
        2  2554 1 1  8 ALA C    C   2.192  11.246 -13.656 1.00 . A A .  8 ALA C    1 1 
        2  2555 1 1  8 ALA CA   C   2.478  12.541 -14.410 1.00 . A A .  8 ALA CA   1 1 
        2  2556 1 1  8 ALA CB   C   3.288  12.258 -15.667 1.00 . A A .  8 ALA CB   1 1 
        2  2557 1 1  8 ALA H    H   4.152  13.578 -13.634 1.00 . A A .  8 ALA HN   1 1 
        2  2558 1 1  8 ALA HA   H   1.540  12.985 -14.707 1.00 . A A .  8 ALA HA   1 1 
        2  2559 1 1  8 ALA HB1  H   4.184  11.718 -15.405 1.00 . A A .  8 ALA HB1  1 1 
        2  2560 1 1  8 ALA HB2  H   3.554  13.191 -16.141 1.00 . A A .  8 ALA HB2  1 1 
        2  2561 1 1  8 ALA HB3  H   2.697  11.665 -16.349 1.00 . A A .  8 ALA HB3  1 1 
        2  2562 1 1  8 ALA N    N   3.179  13.498 -13.562 1.00 . A A .  8 ALA N    1 1 
        2  2563 1 1  8 ALA O    O   2.397  11.163 -12.445 1.00 . A A .  8 ALA O    1 1 
        2  2564 1 1  9 LYS C    C   1.165   7.889 -14.849 1.00 . A A .  9 LYS C    1 1 
        2  2565 1 1  9 LYS CA   C   1.390   8.950 -13.778 1.00 . A A .  9 LYS CA   1 1 
        2  2566 1 1  9 LYS CB   C   0.145   9.076 -12.911 1.00 . A A .  9 LYS CB   1 1 
        2  2567 1 1  9 LYS CD   C  -1.954  10.443 -12.870 1.00 . A A .  9 LYS CD   1 1 
        2  2568 1 1  9 LYS CE   C  -2.615  11.513 -13.722 1.00 . A A .  9 LYS CE   1 1 
        2  2569 1 1  9 LYS CG   C  -1.042   9.552 -13.698 1.00 . A A .  9 LYS CG   1 1 
        2  2570 1 1  9 LYS H    H   1.565  10.368 -15.340 1.00 . A A .  9 LYS HN   1 1 
        2  2571 1 1  9 LYS HA   H   2.210   8.655 -13.164 1.00 . A A .  9 LYS HA   1 1 
        2  2572 1 1  9 LYS HB2  H   0.335   9.781 -12.117 1.00 . A A .  9 LYS HB2  1 1 
        2  2573 1 1  9 LYS HB3  H  -0.091   8.112 -12.486 1.00 . A A .  9 LYS HB3  1 1 
        2  2574 1 1  9 LYS HD2  H  -2.720   9.833 -12.416 1.00 . A A .  9 LYS HD2  1 1 
        2  2575 1 1  9 LYS HE2  H  -2.214  12.476 -13.445 1.00 . A A .  9 LYS HE2  1 1 
        2  2576 1 1  9 LYS HG2  H  -1.595   8.693 -14.040 1.00 . A A .  9 LYS HG2  1 1 
        2  2577 1 1  9 LYS HG3  H  -0.675  10.107 -14.545 1.00 . A A .  9 LYS HG3  1 1 
        2  2578 1 1  9 LYS HZ1  H  -4.454  10.565 -13.430 1.00 . A A .  9 LYS HZ1  1 1 
        2  2579 1 1  9 LYS HZ2  H  -4.550  11.972 -14.363 1.00 . A A .  9 LYS HZ2  1 1 
        2  2580 1 1  9 LYS HZ3  H  -4.339  12.082 -12.689 1.00 . A A .  9 LYS HZ3  1 1 
        2  2581 1 1  9 LYS N    N   1.711  10.239 -14.379 1.00 . A A .  9 LYS N    1 1 
        2  2582 1 1  9 LYS NZ   N  -4.093  11.535 -13.538 1.00 . A A .  9 LYS NZ   1 1 
        2  2583 1 1  9 LYS O    O   0.457   8.124 -15.828 1.00 . A A .  9 LYS O    1 1 
        2  2584 1 1 10 LYS C    C   0.961   4.426 -14.913 1.00 . A A . 10 LYS C    1 1 
        2  2585 1 1 10 LYS CA   C   1.609   5.622 -15.604 1.00 . A A . 10 LYS CA   1 1 
        2  2586 1 1 10 LYS CB   C   2.974   5.234 -16.182 1.00 . A A . 10 LYS CB   1 1 
        2  2587 1 1 10 LYS CD   C   5.151   6.468 -16.433 1.00 . A A . 10 LYS CD   1 1 
        2  2588 1 1 10 LYS CE   C   6.035   7.011 -17.544 1.00 . A A . 10 LYS CE   1 1 
        2  2589 1 1 10 LYS CG   C   3.695   6.384 -16.867 1.00 . A A . 10 LYS CG   1 1 
        2  2590 1 1 10 LYS H    H   2.310   6.578 -13.851 1.00 . A A . 10 LYS HN   1 1 
        2  2591 1 1 10 LYS HA   H   0.968   5.958 -16.404 1.00 . A A . 10 LYS HA   1 1 
        2  2592 1 1 10 LYS HB2  H   2.836   4.444 -16.904 1.00 . A A . 10 LYS HB2  1 1 
        2  2593 1 1 10 LYS HB3  H   3.602   4.875 -15.384 1.00 . A A . 10 LYS HB3  1 1 
        2  2594 1 1 10 LYS HD2  H   5.225   7.121 -15.576 1.00 . A A . 10 LYS HD2  1 1 
        2  2595 1 1 10 LYS HE2  H   5.661   7.978 -17.843 1.00 . A A . 10 LYS HE2  1 1 
        2  2596 1 1 10 LYS HG2  H   3.199   7.309 -16.614 1.00 . A A . 10 LYS HG2  1 1 
        2  2597 1 1 10 LYS HG3  H   3.658   6.235 -17.937 1.00 . A A . 10 LYS HG3  1 1 
        2  2598 1 1 10 LYS HZ1  H   5.350   6.428 -19.429 1.00 . A A . 10 LYS HZ1  1 1 
        2  2599 1 1 10 LYS HZ2  H   5.823   5.138 -18.443 1.00 . A A . 10 LYS HZ2  1 1 
        2  2600 1 1 10 LYS HZ3  H   6.994   6.118 -19.170 1.00 . A A . 10 LYS HZ3  1 1 
        2  2601 1 1 10 LYS N    N   1.761   6.716 -14.656 1.00 . A A . 10 LYS N    1 1 
        2  2602 1 1 10 LYS NZ   N   6.052   6.111 -18.729 1.00 . A A . 10 LYS NZ   1 1 
        2  2603 1 1 10 LYS O    O   1.351   4.060 -13.810 1.00 . A A . 10 LYS O    1 1 
        2  2604 1 1 11 LYS C    C   0.287   1.541 -14.738 1.00 . A A . 11 LYS C    1 1 
        2  2605 1 1 11 LYS CA   C  -0.702   2.676 -14.930 1.00 . A A . 11 LYS CA   1 1 
        2  2606 1 1 11 LYS CB   C  -1.890   2.208 -15.774 1.00 . A A . 11 LYS CB   1 1 
        2  2607 1 1 11 LYS CD   C  -2.941   4.484 -15.488 1.00 . A A . 11 LYS CD   1 1 
        2  2608 1 1 11 LYS CE   C  -2.588   5.013 -16.867 1.00 . A A . 11 LYS CE   1 1 
        2  2609 1 1 11 LYS CG   C  -3.176   2.981 -15.508 1.00 . A A . 11 LYS CG   1 1 
        2  2610 1 1 11 LYS H    H  -0.327   4.141 -16.423 1.00 . A A . 11 LYS HN   1 1 
        2  2611 1 1 11 LYS HA   H  -1.059   2.987 -13.962 1.00 . A A . 11 LYS HA   1 1 
        2  2612 1 1 11 LYS HB2  H  -2.078   1.163 -15.559 1.00 . A A . 11 LYS HB2  1 1 
        2  2613 1 1 11 LYS HB3  H  -1.641   2.313 -16.819 1.00 . A A . 11 LYS HB3  1 1 
        2  2614 1 1 11 LYS HD2  H  -3.840   4.975 -15.146 1.00 . A A . 11 LYS HD2  1 1 
        2  2615 1 1 11 LYS HE2  H  -1.794   5.739 -16.767 1.00 . A A . 11 LYS HE2  1 1 
        2  2616 1 1 11 LYS HG2  H  -3.575   2.675 -14.551 1.00 . A A . 11 LYS HG2  1 1 
        2  2617 1 1 11 LYS HG3  H  -3.889   2.751 -16.285 1.00 . A A . 11 LYS HG3  1 1 
        2  2618 1 1 11 LYS HZ1  H  -4.235   4.975 -18.151 1.00 . A A . 11 LYS HZ1  1 1 
        2  2619 1 1 11 LYS HZ2  H  -3.438   6.466 -18.105 1.00 . A A . 11 LYS HZ2  1 1 
        2  2620 1 1 11 LYS HZ3  H  -4.429   5.998 -16.817 1.00 . A A . 11 LYS HZ3  1 1 
        2  2621 1 1 11 LYS N    N  -0.035   3.818 -15.546 1.00 . A A . 11 LYS N    1 1 
        2  2622 1 1 11 LYS NZ   N  -3.753   5.658 -17.531 1.00 . A A . 11 LYS NZ   1 1 
        2  2623 1 1 11 LYS O    O   0.707   0.893 -15.697 1.00 . A A . 11 LYS O    1 1 
        2  2624 1 1 12 THR C    C   0.944  -0.879 -12.426 1.00 . A A . 12 THR C    1 1 
        2  2625 1 1 12 THR CA   C   1.622   0.271 -13.159 1.00 . A A . 12 THR CA   1 1 
        2  2626 1 1 12 THR CB   C   2.762   0.836 -12.309 1.00 . A A . 12 THR CB   1 1 
        2  2627 1 1 12 THR CG2  C   3.986  -0.053 -12.281 1.00 . A A . 12 THR CG2  1 1 
        2  2628 1 1 12 THR H    H   0.306   1.874 -12.768 1.00 . A A . 12 THR HN   1 1 
        2  2629 1 1 12 THR HA   H   2.023  -0.091 -14.084 1.00 . A A . 12 THR HA   1 1 
        2  2630 1 1 12 THR HB   H   2.414   0.953 -11.293 1.00 . A A . 12 THR HB   1 1 
        2  2631 1 1 12 THR HG1  H   3.512   2.016 -13.679 1.00 . A A . 12 THR HG1  1 1 
        2  2632 1 1 12 THR HG21 H   4.561   0.154 -11.390 1.00 . A A . 12 THR HG21 1 1 
        2  2633 1 1 12 THR HG22 H   4.592   0.142 -13.154 1.00 . A A . 12 THR HG22 1 1 
        2  2634 1 1 12 THR HG23 H   3.680  -1.088 -12.278 1.00 . A A . 12 THR HG23 1 1 
        2  2635 1 1 12 THR N    N   0.669   1.315 -13.486 1.00 . A A . 12 THR N    1 1 
        2  2636 1 1 12 THR O    O  -0.013  -0.669 -11.683 1.00 . A A . 12 THR O    1 1 
        2  2637 1 1 12 THR OG1  O   3.163   2.107 -12.791 1.00 . A A . 12 THR OG1  1 1 
        2  2638 1 1 13 THR C    C   1.760  -3.832 -10.907 1.00 . A A . 13 THR C    1 1 
        2  2639 1 1 13 THR CA   C   0.855  -3.265 -11.986 1.00 . A A . 13 THR CA   1 1 
        2  2640 1 1 13 THR CB   C   0.565  -4.376 -12.989 1.00 . A A . 13 THR CB   1 1 
        2  2641 1 1 13 THR CG2  C  -0.685  -5.156 -12.651 1.00 . A A . 13 THR CG2  1 1 
        2  2642 1 1 13 THR H    H   2.200  -2.211 -13.241 1.00 . A A . 13 THR HN   1 1 
        2  2643 1 1 13 THR HA   H  -0.073  -2.959 -11.531 1.00 . A A . 13 THR HA   1 1 
        2  2644 1 1 13 THR HB   H   1.394  -5.075 -12.979 1.00 . A A . 13 THR HB   1 1 
        2  2645 1 1 13 THR HG1  H  -0.397  -3.360 -14.360 1.00 . A A . 13 THR HG1  1 1 
        2  2646 1 1 13 THR HG21 H  -0.582  -5.581 -11.662 1.00 . A A . 13 THR HG21 1 1 
        2  2647 1 1 13 THR HG22 H  -0.822  -5.948 -13.372 1.00 . A A . 13 THR HG22 1 1 
        2  2648 1 1 13 THR N    N   1.437  -2.097 -12.637 1.00 . A A . 13 THR N    1 1 
        2  2649 1 1 13 THR O    O   2.975  -3.932 -11.078 1.00 . A A . 13 THR O    1 1 
        2  2650 1 1 13 THR OG1  O   0.420  -3.859 -14.299 1.00 . A A . 13 THR OG1  1 1 
        2  2651 1 1 14 LEU C    C   1.040  -6.083  -8.260 1.00 . A A . 14 LEU C    1 1 
        2  2652 1 1 14 LEU CA   C   1.829  -4.863  -8.708 1.00 . A A . 14 LEU CA   1 1 
        2  2653 1 1 14 LEU CB   C   1.984  -3.879  -7.545 1.00 . A A . 14 LEU CB   1 1 
        2  2654 1 1 14 LEU CD1  C   2.802  -1.683  -6.667 1.00 . A A . 14 LEU CD1  1 1 
        2  2655 1 1 14 LEU CD2  C   3.583  -2.473  -8.907 1.00 . A A . 14 LEU CD2  1 1 
        2  2656 1 1 14 LEU CG   C   2.422  -2.456  -7.919 1.00 . A A . 14 LEU CG   1 1 
        2  2657 1 1 14 LEU H    H   0.160  -4.169  -9.778 1.00 . A A . 14 LEU HN   1 1 
        2  2658 1 1 14 LEU HA   H   2.798  -5.176  -9.055 1.00 . A A . 14 LEU HA   1 1 
        2  2659 1 1 14 LEU HB2  H   2.707  -4.283  -6.855 1.00 . A A . 14 LEU HB2  1 1 
        2  2660 1 1 14 LEU HB3  H   1.033  -3.812  -7.037 1.00 . A A . 14 LEU HB3  1 1 
        2  2661 1 1 14 LEU HD11 H   1.953  -1.634  -6.003 1.00 . A A . 14 LEU HD11 1 1 
        2  2662 1 1 14 LEU HD12 H   3.107  -0.683  -6.939 1.00 . A A . 14 LEU HD12 1 1 
        2  2663 1 1 14 LEU HD13 H   3.620  -2.185  -6.171 1.00 . A A . 14 LEU HD13 1 1 
        2  2664 1 1 14 LEU HD21 H   3.295  -1.956  -9.810 1.00 . A A . 14 LEU HD21 1 1 
        2  2665 1 1 14 LEU HD22 H   3.844  -3.492  -9.145 1.00 . A A . 14 LEU HD22 1 1 
        2  2666 1 1 14 LEU HD23 H   4.439  -1.979  -8.469 1.00 . A A . 14 LEU HD23 1 1 
        2  2667 1 1 14 LEU HG   H   1.594  -1.944  -8.386 1.00 . A A . 14 LEU HG   1 1 
        2  2668 1 1 14 LEU N    N   1.135  -4.248  -9.821 1.00 . A A . 14 LEU N    1 1 
        2  2669 1 1 14 LEU O    O  -0.172  -5.999  -8.071 1.00 . A A . 14 LEU O    1 1 
        2  2670 1 1 15 ALA C    C   0.900  -8.540  -6.202 1.00 . A A . 15 ALA C    1 1 
        2  2671 1 1 15 ALA CA   C   1.001  -8.432  -7.711 1.00 . A A . 15 ALA CA   1 1 
        2  2672 1 1 15 ALA CB   C   1.705  -9.656  -8.276 1.00 . A A . 15 ALA CB   1 1 
        2  2673 1 1 15 ALA H    H   2.669  -7.254  -8.287 1.00 . A A . 15 ALA HN   1 1 
        2  2674 1 1 15 ALA HA   H   0.002  -8.392  -8.123 1.00 . A A . 15 ALA HA   1 1 
        2  2675 1 1 15 ALA HB1  H   1.503 -10.509  -7.645 1.00 . A A . 15 ALA HB1  1 1 
        2  2676 1 1 15 ALA HB2  H   2.770  -9.473  -8.307 1.00 . A A . 15 ALA HB2  1 1 
        2  2677 1 1 15 ALA HB3  H   1.343  -9.850  -9.274 1.00 . A A . 15 ALA HB3  1 1 
        2  2678 1 1 15 ALA N    N   1.706  -7.223  -8.110 1.00 . A A . 15 ALA N    1 1 
        2  2679 1 1 15 ALA O    O   1.781  -9.085  -5.539 1.00 . A A . 15 ALA O    1 1 
        2  2680 1 1 16 PHE C    C  -1.978  -7.873  -4.033 1.00 . A A . 16 PHE C    1 1 
        2  2681 1 1 16 PHE CA   C  -0.505  -8.094  -4.266 1.00 . A A . 16 PHE CA   1 1 
        2  2682 1 1 16 PHE CB   C   0.289  -7.065  -3.475 1.00 . A A . 16 PHE CB   1 1 
        2  2683 1 1 16 PHE CD1  C   2.575  -6.774  -4.475 1.00 . A A . 16 PHE CD1  1 1 
        2  2684 1 1 16 PHE CD2  C   2.362  -8.070  -2.484 1.00 . A A . 16 PHE CD2  1 1 
        2  2685 1 1 16 PHE CE1  C   3.939  -6.998  -4.478 1.00 . A A . 16 PHE CE1  1 1 
        2  2686 1 1 16 PHE CE2  C   3.725  -8.297  -2.482 1.00 . A A . 16 PHE CE2  1 1 
        2  2687 1 1 16 PHE CG   C   1.772  -7.307  -3.479 1.00 . A A . 16 PHE CG   1 1 
        2  2688 1 1 16 PHE CZ   C   4.515  -7.760  -3.479 1.00 . A A . 16 PHE CZ   1 1 
        2  2689 1 1 16 PHE H    H  -0.884  -7.662  -6.282 1.00 . A A . 16 PHE HN   1 1 
        2  2690 1 1 16 PHE HA   H  -0.252  -9.075  -3.915 1.00 . A A . 16 PHE HA   1 1 
        2  2691 1 1 16 PHE HB2  H  -0.052  -7.093  -2.445 1.00 . A A . 16 PHE HB2  1 1 
        2  2692 1 1 16 PHE HB3  H   0.104  -6.086  -3.887 1.00 . A A . 16 PHE HB3  1 1 
        2  2693 1 1 16 PHE HD1  H   2.126  -6.177  -5.255 1.00 . A A . 16 PHE HD1  1 1 
        2  2694 1 1 16 PHE HD2  H   1.746  -8.490  -1.703 1.00 . A A . 16 PHE HD2  1 1 
        2  2695 1 1 16 PHE HE1  H   4.554  -6.578  -5.258 1.00 . A A . 16 PHE HE1  1 1 
        2  2696 1 1 16 PHE HE2  H   4.172  -8.893  -1.701 1.00 . A A . 16 PHE HE2  1 1 
        2  2697 1 1 16 PHE HZ   H   5.580  -7.937  -3.480 1.00 . A A . 16 PHE HZ   1 1 
        2  2698 1 1 16 PHE N    N  -0.213  -8.046  -5.682 1.00 . A A . 16 PHE N    1 1 
        2  2699 1 1 16 PHE O    O  -2.727  -7.560  -4.952 1.00 . A A . 16 PHE O    1 1 
        2  2700 1 1 17 ASP C    C  -3.985  -8.567  -1.113 1.00 . A A . 17 ASP C    1 1 
        2  2701 1 1 17 ASP CA   C  -3.742  -7.805  -2.375 1.00 . A A . 17 ASP CA   1 1 
        2  2702 1 1 17 ASP CB   C  -4.744  -8.235  -3.433 1.00 . A A . 17 ASP CB   1 1 
        2  2703 1 1 17 ASP CG   C  -5.286  -7.060  -4.227 1.00 . A A . 17 ASP CG   1 1 
        2  2704 1 1 17 ASP H    H  -1.704  -8.244  -2.109 1.00 . A A . 17 ASP HN   1 1 
        2  2705 1 1 17 ASP HA   H  -3.861  -6.760  -2.175 1.00 . A A . 17 ASP HA   1 1 
        2  2706 1 1 17 ASP HB2  H  -5.573  -8.737  -2.956 1.00 . A A . 17 ASP HB2  1 1 
        2  2707 1 1 17 ASP HB3  H  -4.259  -8.916  -4.111 1.00 . A A . 17 ASP HB3  1 1 
        2  2708 1 1 17 ASP N    N  -2.370  -8.011  -2.790 1.00 . A A . 17 ASP N    1 1 
        2  2709 1 1 17 ASP O    O  -4.652  -8.094  -0.201 1.00 . A A . 17 ASP O    1 1 
        2  2710 1 1 17 ASP OD1  O  -4.585  -6.031  -4.315 1.00 . A A . 17 ASP OD1  1 1 
        2  2711 1 1 17 ASP OD2  O  -6.412  -7.169  -4.755 1.00 . A A . 17 ASP OD2  1 1 
        2  2712 1 1 18 GLU C    C  -3.314  -9.670   1.368 1.00 . A A . 18 GLU C    1 1 
        2  2713 1 1 18 GLU CA   C  -3.574 -10.545   0.142 1.00 . A A . 18 GLU CA   1 1 
        2  2714 1 1 18 GLU CB   C  -2.617 -11.737   0.129 1.00 . A A . 18 GLU CB   1 1 
        2  2715 1 1 18 GLU CD   C  -2.214 -13.045   2.254 1.00 . A A . 18 GLU CD   1 1 
        2  2716 1 1 18 GLU CG   C  -3.069 -12.891   1.011 1.00 . A A . 18 GLU CG   1 1 
        2  2717 1 1 18 GLU H    H  -2.871 -10.077  -1.800 1.00 . A A . 18 GLU HN   1 1 
        2  2718 1 1 18 GLU HA   H  -4.594 -10.895   0.156 1.00 . A A . 18 GLU HA   1 1 
        2  2719 1 1 18 GLU HB2  H  -1.648 -11.409   0.473 1.00 . A A . 18 GLU HB2  1 1 
        2  2720 1 1 18 GLU HB3  H  -2.526 -12.100  -0.883 1.00 . A A . 18 GLU HB3  1 1 
        2  2721 1 1 18 GLU HG2  H  -3.017 -13.805   0.439 1.00 . A A . 18 GLU HG2  1 1 
        2  2722 1 1 18 GLU HG3  H  -4.090 -12.714   1.315 1.00 . A A . 18 GLU HG3  1 1 
        2  2723 1 1 18 GLU N    N  -3.416  -9.748  -1.045 1.00 . A A . 18 GLU N    1 1 
        2  2724 1 1 18 GLU O    O  -4.216  -9.396   2.169 1.00 . A A . 18 GLU O    1 1 
        2  2725 1 1 18 GLU OE1  O  -0.975 -13.128   2.115 1.00 . A A . 18 GLU OE1  1 1 
        2  2726 1 1 18 GLU OE2  O  -2.783 -13.082   3.364 1.00 . A A . 18 GLU OE2  1 1 
        2  2727 1 1 19 ASP C    C  -2.008  -6.876   2.304 1.00 . A A . 19 ASP C    1 1 
        2  2728 1 1 19 ASP CA   C  -1.689  -8.336   2.588 1.00 . A A . 19 ASP CA   1 1 
        2  2729 1 1 19 ASP CB   C  -0.199  -8.498   2.893 1.00 . A A . 19 ASP CB   1 1 
        2  2730 1 1 19 ASP CG   C   0.065  -9.558   3.944 1.00 . A A . 19 ASP CG   1 1 
        2  2731 1 1 19 ASP H    H  -1.414  -9.417   0.784 1.00 . A A . 19 ASP HN   1 1 
        2  2732 1 1 19 ASP HA   H  -2.258  -8.643   3.452 1.00 . A A . 19 ASP HA   1 1 
        2  2733 1 1 19 ASP HB2  H   0.194  -7.557   3.248 1.00 . A A . 19 ASP HB2  1 1 
        2  2734 1 1 19 ASP HB3  H   0.318  -8.780   1.987 1.00 . A A . 19 ASP HB3  1 1 
        2  2735 1 1 19 ASP N    N  -2.077  -9.197   1.479 1.00 . A A . 19 ASP N    1 1 
        2  2736 1 1 19 ASP O    O  -2.560  -6.183   3.156 1.00 . A A . 19 ASP O    1 1 
        2  2737 1 1 19 ASP OD1  O  -0.595  -9.518   5.004 1.00 . A A . 19 ASP OD1  1 1 
        2  2738 1 1 19 ASP OD2  O   0.931 -10.425   3.709 1.00 . A A . 19 ASP OD2  1 1 
        2  2739 1 1 20 VAL C    C  -3.416  -4.726   0.765 1.00 . A A . 20 VAL C    1 1 
        2  2740 1 1 20 VAL CA   C  -1.918  -5.013   0.769 1.00 . A A . 20 VAL CA   1 1 
        2  2741 1 1 20 VAL CB   C  -1.294  -4.613  -0.585 1.00 . A A . 20 VAL CB   1 1 
        2  2742 1 1 20 VAL CG1  C   0.168  -5.025  -0.639 1.00 . A A . 20 VAL CG1  1 1 
        2  2743 1 1 20 VAL CG2  C  -2.058  -5.221  -1.744 1.00 . A A . 20 VAL CG2  1 1 
        2  2744 1 1 20 VAL H    H  -1.212  -6.989   0.468 1.00 . A A . 20 VAL HN   1 1 
        2  2745 1 1 20 VAL HA   H  -1.460  -4.403   1.534 1.00 . A A . 20 VAL HA   1 1 
        2  2746 1 1 20 VAL HB   H  -1.342  -3.537  -0.676 1.00 . A A . 20 VAL HB   1 1 
        2  2747 1 1 20 VAL HG11 H   0.349  -5.801   0.089 1.00 . A A . 20 VAL HG11 1 1 
        2  2748 1 1 20 VAL HG12 H   0.791  -4.171  -0.418 1.00 . A A . 20 VAL HG12 1 1 
        2  2749 1 1 20 VAL HG13 H   0.401  -5.395  -1.626 1.00 . A A . 20 VAL HG13 1 1 
        2  2750 1 1 20 VAL HG21 H  -1.615  -4.901  -2.677 1.00 . A A . 20 VAL HG21 1 1 
        2  2751 1 1 20 VAL HG22 H  -3.088  -4.903  -1.705 1.00 . A A . 20 VAL HG22 1 1 
        2  2752 1 1 20 VAL HG23 H  -2.008  -6.292  -1.672 1.00 . A A . 20 VAL HG23 1 1 
        2  2753 1 1 20 VAL N    N  -1.656  -6.401   1.115 1.00 . A A . 20 VAL N    1 1 
        2  2754 1 1 20 VAL O    O  -3.848  -3.709   1.291 1.00 . A A . 20 VAL O    1 1 
        2  2755 1 1 21 TYR C    C  -6.222  -5.471   1.583 1.00 . A A . 21 TYR C    1 1 
        2  2756 1 1 21 TYR CA   C  -5.661  -5.423   0.168 1.00 . A A . 21 TYR CA   1 1 
        2  2757 1 1 21 TYR CB   C  -6.383  -6.443  -0.725 1.00 . A A . 21 TYR CB   1 1 
        2  2758 1 1 21 TYR CD1  C  -8.882  -6.565  -1.059 1.00 . A A . 21 TYR CD1  1 1 
        2  2759 1 1 21 TYR CD2  C  -7.691  -4.790  -2.113 1.00 . A A . 21 TYR CD2  1 1 
        2  2760 1 1 21 TYR CE1  C -10.067  -6.092  -1.591 1.00 . A A . 21 TYR CE1  1 1 
        2  2761 1 1 21 TYR CE2  C  -8.872  -4.310  -2.649 1.00 . A A . 21 TYR CE2  1 1 
        2  2762 1 1 21 TYR CG   C  -7.676  -5.924  -1.310 1.00 . A A . 21 TYR CG   1 1 
        2  2763 1 1 21 TYR CZ   C -10.056  -4.965  -2.384 1.00 . A A . 21 TYR CZ   1 1 
        2  2764 1 1 21 TYR H    H  -3.831  -6.436  -0.203 1.00 . A A . 21 TYR HN   1 1 
        2  2765 1 1 21 TYR HA   H  -5.837  -4.432  -0.229 1.00 . A A . 21 TYR HA   1 1 
        2  2766 1 1 21 TYR HB2  H  -6.615  -7.322  -0.143 1.00 . A A . 21 TYR HB2  1 1 
        2  2767 1 1 21 TYR HB3  H  -5.740  -6.721  -1.548 1.00 . A A . 21 TYR HB3  1 1 
        2  2768 1 1 21 TYR HD1  H  -8.888  -7.447  -0.436 1.00 . A A . 21 TYR HD1  1 1 
        2  2769 1 1 21 TYR HD2  H  -6.762  -4.280  -2.318 1.00 . A A . 21 TYR HD2  1 1 
        2  2770 1 1 21 TYR HE1  H -10.995  -6.605  -1.383 1.00 . A A . 21 TYR HE1  1 1 
        2  2771 1 1 21 TYR HE2  H  -8.862  -3.427  -3.271 1.00 . A A . 21 TYR HE2  1 1 
        2  2772 1 1 21 TYR HH   H -11.787  -5.230  -3.178 1.00 . A A . 21 TYR HH   1 1 
        2  2773 1 1 21 TYR N    N  -4.215  -5.626   0.192 1.00 . A A . 21 TYR N    1 1 
        2  2774 1 1 21 TYR O    O  -7.022  -4.613   1.960 1.00 . A A . 21 TYR O    1 1 
        2  2775 1 1 21 TYR OH   O -11.233  -4.491  -2.917 1.00 . A A . 21 TYR OH   1 1 
        2  2776 1 1 22 HIS C    C  -5.771  -5.351   4.561 1.00 . A A . 22 HIS C    1 1 
        2  2777 1 1 22 HIS CA   C  -6.285  -6.536   3.755 1.00 . A A . 22 HIS CA   1 1 
        2  2778 1 1 22 HIS CB   C  -5.860  -7.851   4.412 1.00 . A A . 22 HIS CB   1 1 
        2  2779 1 1 22 HIS CD2  C  -7.822  -9.151   5.502 1.00 . A A . 22 HIS CD2  1 1 
        2  2780 1 1 22 HIS CE1  C  -8.290 -10.488   3.830 1.00 . A A . 22 HIS CE1  1 1 
        2  2781 1 1 22 HIS CG   C  -6.962  -8.861   4.497 1.00 . A A . 22 HIS CG   1 1 
        2  2782 1 1 22 HIS H    H  -5.144  -7.125   2.056 1.00 . A A . 22 HIS HN   1 1 
        2  2783 1 1 22 HIS HA   H  -7.366  -6.481   3.727 1.00 . A A . 22 HIS HA   1 1 
        2  2784 1 1 22 HIS HB2  H  -5.515  -7.650   5.415 1.00 . A A . 22 HIS HB2  1 1 
        2  2785 1 1 22 HIS HB3  H  -5.055  -8.287   3.841 1.00 . A A . 22 HIS HB3  1 1 
        2  2786 1 1 22 HIS HD1  H  -6.835  -9.753   2.592 1.00 . A A . 22 HIS HD1  1 1 
        2  2787 1 1 22 HIS HD2  H  -7.860  -8.673   6.471 1.00 . A A . 22 HIS HD2  1 1 
        2  2788 1 1 22 HIS HE1  H  -8.753 -11.253   3.223 1.00 . A A . 22 HIS HE1  1 1 
        2  2789 1 1 22 HIS HE2  H  -9.415 -10.517   5.539 1.00 . A A . 22 HIS HE2  1 1 
        2  2790 1 1 22 HIS N    N  -5.798  -6.455   2.384 1.00 . A A . 22 HIS N    1 1 
        2  2791 1 1 22 HIS ND1  N  -7.282  -9.717   3.464 1.00 . A A . 22 HIS ND1  1 1 
        2  2792 1 1 22 HIS NE2  N  -8.636 -10.166   5.062 1.00 . A A . 22 HIS NE2  1 1 
        2  2793 1 1 22 HIS O    O  -6.524  -4.723   5.305 1.00 . A A . 22 HIS O    1 1 
        2  2794 1 1 23 THR C    C  -4.548  -2.606   4.642 1.00 . A A . 23 THR C    1 1 
        2  2795 1 1 23 THR CA   C  -3.902  -3.904   5.104 1.00 . A A . 23 THR CA   1 1 
        2  2796 1 1 23 THR CB   C  -2.399  -3.832   4.878 1.00 . A A . 23 THR CB   1 1 
        2  2797 1 1 23 THR CG2  C  -1.644  -5.009   5.458 1.00 . A A . 23 THR CG2  1 1 
        2  2798 1 1 23 THR H    H  -3.936  -5.559   3.782 1.00 . A A . 23 THR HN   1 1 
        2  2799 1 1 23 THR HA   H  -4.093  -4.036   6.158 1.00 . A A . 23 THR HA   1 1 
        2  2800 1 1 23 THR HB   H  -2.031  -2.935   5.350 1.00 . A A . 23 THR HB   1 1 
        2  2801 1 1 23 THR HG1  H  -1.185  -3.504   3.379 1.00 . A A . 23 THR HG1  1 1 
        2  2802 1 1 23 THR HG21 H  -2.285  -5.877   5.470 1.00 . A A . 23 THR HG21 1 1 
        2  2803 1 1 23 THR HG22 H  -1.335  -4.776   6.467 1.00 . A A . 23 THR HG22 1 1 
        2  2804 1 1 23 THR HG23 H  -0.773  -5.212   4.853 1.00 . A A . 23 THR HG23 1 1 
        2  2805 1 1 23 THR N    N  -4.490  -5.033   4.398 1.00 . A A . 23 THR N    1 1 
        2  2806 1 1 23 THR O    O  -4.918  -1.756   5.452 1.00 . A A . 23 THR O    1 1 
        2  2807 1 1 23 THR OG1  O  -2.100  -3.764   3.496 1.00 . A A . 23 THR OG1  1 1 
        2  2808 1 1 24 LEU C    C  -6.723  -1.095   3.380 1.00 . A A . 24 LEU C    1 1 
        2  2809 1 1 24 LEU CA   C  -5.340  -1.281   2.768 1.00 . A A . 24 LEU CA   1 1 
        2  2810 1 1 24 LEU CB   C  -5.451  -1.381   1.243 1.00 . A A . 24 LEU CB   1 1 
        2  2811 1 1 24 LEU CD1  C  -4.293   0.827   0.955 1.00 . A A . 24 LEU CD1  1 1 
        2  2812 1 1 24 LEU CD2  C  -3.026  -1.291   0.594 1.00 . A A . 24 LEU CD2  1 1 
        2  2813 1 1 24 LEU CG   C  -4.379  -0.610   0.466 1.00 . A A . 24 LEU CG   1 1 
        2  2814 1 1 24 LEU H    H  -4.413  -3.184   2.728 1.00 . A A . 24 LEU HN   1 1 
        2  2815 1 1 24 LEU HA   H  -4.730  -0.429   3.016 1.00 . A A . 24 LEU HA   1 1 
        2  2816 1 1 24 LEU HB2  H  -6.417  -1.000   0.948 1.00 . A A . 24 LEU HB2  1 1 
        2  2817 1 1 24 LEU HB3  H  -5.396  -2.421   0.964 1.00 . A A . 24 LEU HB3  1 1 
        2  2818 1 1 24 LEU HD11 H  -3.712   0.863   1.865 1.00 . A A . 24 LEU HD11 1 1 
        2  2819 1 1 24 LEU HD12 H  -5.288   1.202   1.147 1.00 . A A . 24 LEU HD12 1 1 
        2  2820 1 1 24 LEU HD13 H  -3.818   1.435   0.200 1.00 . A A . 24 LEU HD13 1 1 
        2  2821 1 1 24 LEU HD21 H  -2.242  -0.561   0.469 1.00 . A A . 24 LEU HD21 1 1 
        2  2822 1 1 24 LEU HD22 H  -2.934  -2.054  -0.166 1.00 . A A . 24 LEU HD22 1 1 
        2  2823 1 1 24 LEU HD23 H  -2.942  -1.744   1.570 1.00 . A A . 24 LEU HD23 1 1 
        2  2824 1 1 24 LEU HG   H  -4.647  -0.591  -0.580 1.00 . A A . 24 LEU HG   1 1 
        2  2825 1 1 24 LEU N    N  -4.708  -2.467   3.327 1.00 . A A . 24 LEU N    1 1 
        2  2826 1 1 24 LEU O    O  -7.297  -0.011   3.322 1.00 . A A . 24 LEU O    1 1 
        2  2827 1 1 25 LYS C    C  -8.603  -1.217   5.798 1.00 . A A . 25 LYS C    1 1 
        2  2828 1 1 25 LYS CA   C  -8.570  -2.126   4.574 1.00 . A A . 25 LYS CA   1 1 
        2  2829 1 1 25 LYS CB   C  -9.033  -3.534   4.953 1.00 . A A . 25 LYS CB   1 1 
        2  2830 1 1 25 LYS CD   C -11.350  -3.098   4.074 1.00 . A A . 25 LYS CD   1 1 
        2  2831 1 1 25 LYS CE   C -11.822  -1.675   4.329 1.00 . A A . 25 LYS CE   1 1 
        2  2832 1 1 25 LYS CG   C -10.523  -3.629   5.237 1.00 . A A . 25 LYS CG   1 1 
        2  2833 1 1 25 LYS H    H  -6.756  -3.010   3.970 1.00 . A A . 25 LYS HN   1 1 
        2  2834 1 1 25 LYS HA   H  -9.241  -1.725   3.840 1.00 . A A . 25 LYS HA   1 1 
        2  2835 1 1 25 LYS HB2  H  -8.499  -3.850   5.837 1.00 . A A . 25 LYS HB2  1 1 
        2  2836 1 1 25 LYS HB3  H  -8.799  -4.208   4.142 1.00 . A A . 25 LYS HB3  1 1 
        2  2837 1 1 25 LYS HD2  H -10.743  -3.111   3.181 1.00 . A A . 25 LYS HD2  1 1 
        2  2838 1 1 25 LYS HE2  H -11.603  -1.411   5.352 1.00 . A A . 25 LYS HE2  1 1 
        2  2839 1 1 25 LYS HG2  H -10.749  -3.050   6.121 1.00 . A A . 25 LYS HG2  1 1 
        2  2840 1 1 25 LYS HG3  H -10.783  -4.663   5.406 1.00 . A A . 25 LYS HG3  1 1 
        2  2841 1 1 25 LYS HZ1  H -13.770  -2.427   4.276 1.00 . A A . 25 LYS HZ1  1 1 
        2  2842 1 1 25 LYS HZ2  H -13.462  -1.244   3.108 1.00 . A A . 25 LYS HZ2  1 1 
        2  2843 1 1 25 LYS HZ3  H -13.676  -0.797   4.726 1.00 . A A . 25 LYS HZ3  1 1 
        2  2844 1 1 25 LYS N    N  -7.256  -2.169   3.962 1.00 . A A . 25 LYS N    1 1 
        2  2845 1 1 25 LYS NZ   N -13.285  -1.526   4.093 1.00 . A A . 25 LYS NZ   1 1 
        2  2846 1 1 25 LYS O    O  -9.517  -0.404   5.937 1.00 . A A . 25 LYS O    1 1 
        2  2847 1 1 26 LEU C    C  -7.231   0.931   7.470 1.00 . A A . 26 LEU C    1 1 
        2  2848 1 1 26 LEU CA   C  -7.594  -0.484   7.870 1.00 . A A . 26 LEU CA   1 1 
        2  2849 1 1 26 LEU CB   C  -6.623  -0.987   8.944 1.00 . A A . 26 LEU CB   1 1 
        2  2850 1 1 26 LEU CD1  C  -5.164  -2.720   7.941 1.00 . A A . 26 LEU CD1  1 1 
        2  2851 1 1 26 LEU CD2  C  -5.969  -2.993  10.292 1.00 . A A . 26 LEU CD2  1 1 
        2  2852 1 1 26 LEU CG   C  -6.308  -2.476   8.901 1.00 . A A . 26 LEU CG   1 1 
        2  2853 1 1 26 LEU H    H  -6.896  -1.989   6.532 1.00 . A A . 26 LEU HN   1 1 
        2  2854 1 1 26 LEU HA   H  -8.587  -0.480   8.277 1.00 . A A . 26 LEU HA   1 1 
        2  2855 1 1 26 LEU HB2  H  -7.046  -0.761   9.912 1.00 . A A . 26 LEU HB2  1 1 
        2  2856 1 1 26 LEU HB3  H  -5.696  -0.443   8.842 1.00 . A A . 26 LEU HB3  1 1 
        2  2857 1 1 26 LEU HD11 H  -5.532  -3.259   7.083 1.00 . A A . 26 LEU HD11 1 1 
        2  2858 1 1 26 LEU HD12 H  -4.393  -3.295   8.431 1.00 . A A . 26 LEU HD12 1 1 
        2  2859 1 1 26 LEU HD13 H  -4.761  -1.768   7.622 1.00 . A A . 26 LEU HD13 1 1 
        2  2860 1 1 26 LEU HD21 H  -5.335  -3.863  10.207 1.00 . A A . 26 LEU HD21 1 1 
        2  2861 1 1 26 LEU HD22 H  -6.879  -3.260  10.808 1.00 . A A . 26 LEU HD22 1 1 
        2  2862 1 1 26 LEU HD23 H  -5.452  -2.224  10.846 1.00 . A A . 26 LEU HD23 1 1 
        2  2863 1 1 26 LEU HG   H  -7.172  -3.013   8.539 1.00 . A A . 26 LEU HG   1 1 
        2  2864 1 1 26 LEU N    N  -7.614  -1.337   6.684 1.00 . A A . 26 LEU N    1 1 
        2  2865 1 1 26 LEU O    O  -7.874   1.890   7.884 1.00 . A A . 26 LEU O    1 1 
        2  2866 1 1 27 VAL C    C  -6.833   3.028   5.354 1.00 . A A . 27 VAL C    1 1 
        2  2867 1 1 27 VAL CA   C  -5.752   2.346   6.163 1.00 . A A . 27 VAL CA   1 1 
        2  2868 1 1 27 VAL CB   C  -4.490   2.247   5.290 1.00 . A A . 27 VAL CB   1 1 
        2  2869 1 1 27 VAL CG1  C  -3.253   2.656   6.064 1.00 . A A . 27 VAL CG1  1 1 
        2  2870 1 1 27 VAL CG2  C  -4.332   0.862   4.746 1.00 . A A . 27 VAL CG2  1 1 
        2  2871 1 1 27 VAL H    H  -5.741   0.234   6.347 1.00 . A A . 27 VAL HN   1 1 
        2  2872 1 1 27 VAL HA   H  -5.523   2.957   7.013 1.00 . A A . 27 VAL HA   1 1 
        2  2873 1 1 27 VAL HB   H  -4.611   2.908   4.449 1.00 . A A . 27 VAL HB   1 1 
        2  2874 1 1 27 VAL HG11 H  -2.426   2.778   5.380 1.00 . A A . 27 VAL HG11 1 1 
        2  2875 1 1 27 VAL HG12 H  -3.013   1.887   6.784 1.00 . A A . 27 VAL HG12 1 1 
        2  2876 1 1 27 VAL HG13 H  -3.439   3.588   6.576 1.00 . A A . 27 VAL HG13 1 1 
        2  2877 1 1 27 VAL HG21 H  -3.917   0.219   5.505 1.00 . A A . 27 VAL HG21 1 1 
        2  2878 1 1 27 VAL HG22 H  -3.675   0.892   3.890 1.00 . A A . 27 VAL HG22 1 1 
        2  2879 1 1 27 VAL HG23 H  -5.306   0.503   4.453 1.00 . A A . 27 VAL HG23 1 1 
        2  2880 1 1 27 VAL N    N  -6.201   1.045   6.645 1.00 . A A . 27 VAL N    1 1 
        2  2881 1 1 27 VAL O    O  -7.055   4.226   5.490 1.00 . A A . 27 VAL O    1 1 
        2  2882 1 1 28 SER C    C  -9.692   3.369   4.518 1.00 . A A . 28 SER C    1 1 
        2  2883 1 1 28 SER CA   C  -8.534   2.868   3.667 1.00 . A A . 28 SER CA   1 1 
        2  2884 1 1 28 SER CB   C  -9.037   1.881   2.613 1.00 . A A . 28 SER CB   1 1 
        2  2885 1 1 28 SER H    H  -7.283   1.319   4.397 1.00 . A A . 28 SER HN   1 1 
        2  2886 1 1 28 SER HA   H  -8.085   3.712   3.175 1.00 . A A . 28 SER HA   1 1 
        2  2887 1 1 28 SER HB2  H  -8.204   1.539   2.015 1.00 . A A . 28 SER HB2  1 1 
        2  2888 1 1 28 SER HB3  H  -9.758   2.372   1.978 1.00 . A A . 28 SER HB3  1 1 
        2  2889 1 1 28 SER HG   H  -9.041   0.346   3.831 1.00 . A A . 28 SER HG   1 1 
        2  2890 1 1 28 SER N    N  -7.499   2.276   4.490 1.00 . A A . 28 SER N    1 1 
        2  2891 1 1 28 SER O    O -10.284   4.409   4.224 1.00 . A A . 28 SER O    1 1 
        2  2892 1 1 28 SER OG   O  -9.655   0.758   3.219 1.00 . A A . 28 SER OG   1 1 
        2  2893 1 1 29 VAL C    C -10.615   4.088   7.438 1.00 . A A . 29 VAL C    1 1 
        2  2894 1 1 29 VAL CA   C -11.081   3.003   6.477 1.00 . A A . 29 VAL CA   1 1 
        2  2895 1 1 29 VAL CB   C -11.577   1.765   7.262 1.00 . A A . 29 VAL CB   1 1 
        2  2896 1 1 29 VAL CG1  C -11.323   1.895   8.756 1.00 . A A . 29 VAL CG1  1 1 
        2  2897 1 1 29 VAL CG2  C -13.051   1.507   6.983 1.00 . A A . 29 VAL CG2  1 1 
        2  2898 1 1 29 VAL H    H  -9.488   1.818   5.768 1.00 . A A . 29 VAL HN   1 1 
        2  2899 1 1 29 VAL HA   H -11.898   3.384   5.883 1.00 . A A . 29 VAL HA   1 1 
        2  2900 1 1 29 VAL HB   H -11.016   0.914   6.912 1.00 . A A . 29 VAL HB   1 1 
        2  2901 1 1 29 VAL HG11 H -10.259   1.944   8.933 1.00 . A A . 29 VAL HG11 1 1 
        2  2902 1 1 29 VAL HG12 H -11.733   1.035   9.267 1.00 . A A . 29 VAL HG12 1 1 
        2  2903 1 1 29 VAL HG13 H -11.794   2.793   9.128 1.00 . A A . 29 VAL HG13 1 1 
        2  2904 1 1 29 VAL HG21 H -13.530   1.144   7.881 1.00 . A A . 29 VAL HG21 1 1 
        2  2905 1 1 29 VAL HG22 H -13.146   0.769   6.201 1.00 . A A . 29 VAL HG22 1 1 
        2  2906 1 1 29 VAL HG23 H -13.523   2.426   6.670 1.00 . A A . 29 VAL HG23 1 1 
        2  2907 1 1 29 VAL N    N -10.002   2.632   5.578 1.00 . A A . 29 VAL N    1 1 
        2  2908 1 1 29 VAL O    O -11.298   5.091   7.648 1.00 . A A . 29 VAL O    1 1 
        2  2909 1 1 30 TYR C    C  -8.381   6.075   8.265 1.00 . A A . 30 TYR C    1 1 
        2  2910 1 1 30 TYR CA   C  -8.871   4.813   8.968 1.00 . A A . 30 TYR CA   1 1 
        2  2911 1 1 30 TYR CB   C  -7.717   4.169   9.739 1.00 . A A . 30 TYR CB   1 1 
        2  2912 1 1 30 TYR CD1  C  -8.733   3.942  12.039 1.00 . A A . 30 TYR CD1  1 1 
        2  2913 1 1 30 TYR CD2  C  -8.027   1.959  10.920 1.00 . A A . 30 TYR CD2  1 1 
        2  2914 1 1 30 TYR CE1  C  -9.146   3.189  13.122 1.00 . A A . 30 TYR CE1  1 1 
        2  2915 1 1 30 TYR CE2  C  -8.438   1.199  11.999 1.00 . A A . 30 TYR CE2  1 1 
        2  2916 1 1 30 TYR CG   C  -8.167   3.341  10.921 1.00 . A A . 30 TYR CG   1 1 
        2  2917 1 1 30 TYR CZ   C  -8.996   1.818  13.097 1.00 . A A . 30 TYR CZ   1 1 
        2  2918 1 1 30 TYR H    H  -8.958   3.042   7.807 1.00 . A A . 30 TYR HN   1 1 
        2  2919 1 1 30 TYR HA   H  -9.646   5.087   9.666 1.00 . A A . 30 TYR HA   1 1 
        2  2920 1 1 30 TYR HB2  H  -7.063   4.946  10.107 1.00 . A A . 30 TYR HB2  1 1 
        2  2921 1 1 30 TYR HB3  H  -7.161   3.526   9.075 1.00 . A A . 30 TYR HB3  1 1 
        2  2922 1 1 30 TYR HD1  H  -8.849   5.015  12.056 1.00 . A A . 30 TYR HD1  1 1 
        2  2923 1 1 30 TYR HD2  H  -7.589   1.476  10.060 1.00 . A A . 30 TYR HD2  1 1 
        2  2924 1 1 30 TYR HE1  H  -9.583   3.674  13.982 1.00 . A A . 30 TYR HE1  1 1 
        2  2925 1 1 30 TYR HE2  H  -8.320   0.125  11.979 1.00 . A A . 30 TYR HE2  1 1 
        2  2926 1 1 30 TYR HH   H  -9.886   0.294  13.859 1.00 . A A . 30 TYR HH   1 1 
        2  2927 1 1 30 TYR N    N  -9.445   3.869   8.019 1.00 . A A . 30 TYR N    1 1 
        2  2928 1 1 30 TYR O    O  -8.321   7.143   8.876 1.00 . A A . 30 TYR O    1 1 
        2  2929 1 1 30 TYR OH   O  -9.406   1.065  14.173 1.00 . A A . 30 TYR OH   1 1 
        2  2930 1 1 31 LEU C    C  -8.599   7.578   5.229 1.00 . A A . 31 LEU C    1 1 
        2  2931 1 1 31 LEU CA   C  -7.551   7.116   6.238 1.00 . A A . 31 LEU CA   1 1 
        2  2932 1 1 31 LEU CB   C  -6.237   6.797   5.506 1.00 . A A . 31 LEU CB   1 1 
        2  2933 1 1 31 LEU CD1  C  -3.783   6.629   6.034 1.00 . A A . 31 LEU CD1  1 1 
        2  2934 1 1 31 LEU CD2  C  -5.441   6.018   7.795 1.00 . A A . 31 LEU CD2  1 1 
        2  2935 1 1 31 LEU CG   C  -5.156   6.030   6.298 1.00 . A A . 31 LEU CG   1 1 
        2  2936 1 1 31 LEU H    H  -8.094   5.087   6.529 1.00 . A A . 31 LEU HN   1 1 
        2  2937 1 1 31 LEU HA   H  -7.373   7.914   6.944 1.00 . A A . 31 LEU HA   1 1 
        2  2938 1 1 31 LEU HB2  H  -5.808   7.732   5.177 1.00 . A A . 31 LEU HB2  1 1 
        2  2939 1 1 31 LEU HB3  H  -6.480   6.213   4.630 1.00 . A A . 31 LEU HB3  1 1 
        2  2940 1 1 31 LEU HD11 H  -3.185   6.570   6.932 1.00 . A A . 31 LEU HD11 1 1 
        2  2941 1 1 31 LEU HD12 H  -3.893   7.664   5.743 1.00 . A A . 31 LEU HD12 1 1 
        2  2942 1 1 31 LEU HD13 H  -3.297   6.082   5.241 1.00 . A A . 31 LEU HD13 1 1 
        2  2943 1 1 31 LEU HD21 H  -6.083   5.182   8.029 1.00 . A A . 31 LEU HD21 1 1 
        2  2944 1 1 31 LEU HD22 H  -5.927   6.939   8.079 1.00 . A A . 31 LEU HD22 1 1 
        2  2945 1 1 31 LEU HD23 H  -4.512   5.919   8.337 1.00 . A A . 31 LEU HD23 1 1 
        2  2946 1 1 31 LEU HG   H  -5.135   5.004   5.955 1.00 . A A . 31 LEU HG   1 1 
        2  2947 1 1 31 LEU N    N  -8.029   5.961   6.985 1.00 . A A . 31 LEU N    1 1 
        2  2948 1 1 31 LEU O    O  -8.391   8.561   4.518 1.00 . A A . 31 LEU O    1 1 
        2  2949 1 1 32 ASN C    C -10.199   7.399   2.829 1.00 . A A . 32 ASN C    1 1 
        2  2950 1 1 32 ASN CA   C -10.785   7.202   4.220 1.00 . A A . 32 ASN CA   1 1 
        2  2951 1 1 32 ASN CB   C -11.509   8.471   4.671 1.00 . A A . 32 ASN CB   1 1 
        2  2952 1 1 32 ASN CG   C -12.999   8.416   4.399 1.00 . A A . 32 ASN CG   1 1 
        2  2953 1 1 32 ASN H    H  -9.832   6.080   5.740 1.00 . A A . 32 ASN HN   1 1 
        2  2954 1 1 32 ASN HA   H -11.486   6.382   4.193 1.00 . A A . 32 ASN HA   1 1 
        2  2955 1 1 32 ASN HB2  H -11.096   9.321   4.147 1.00 . A A . 32 ASN HB2  1 1 
        2  2956 1 1 32 ASN HB3  H -11.361   8.603   5.734 1.00 . A A . 32 ASN HB3  1 1 
        2  2957 1 1 32 ASN HD21 H -12.933  10.208   3.540 1.00 . A A . 32 ASN HD21 1 1 
        2  2958 1 1 32 ASN HD22 H -14.488   9.458   3.592 1.00 . A A . 32 ASN HD22 1 1 
        2  2959 1 1 32 ASN N    N  -9.722   6.859   5.159 1.00 . A A . 32 ASN N    1 1 
        2  2960 1 1 32 ASN ND2  N -13.526   9.467   3.782 1.00 . A A . 32 ASN ND2  1 1 
        2  2961 1 1 32 ASN O    O -10.642   8.259   2.067 1.00 . A A . 32 ASN O    1 1 
        2  2962 1 1 32 ASN OD1  O -13.668   7.441   4.739 1.00 . A A . 32 ASN OD1  1 1 
        2  2963 1 1 33 ARG C    C  -8.522   5.366   0.492 1.00 . A A . 33 ARG C    1 1 
        2  2964 1 1 33 ARG CA   C  -8.501   6.695   1.234 1.00 . A A . 33 ARG CA   1 1 
        2  2965 1 1 33 ARG CB   C  -7.052   7.137   1.443 1.00 . A A . 33 ARG CB   1 1 
        2  2966 1 1 33 ARG CD   C  -5.755   9.283   1.245 1.00 . A A . 33 ARG CD   1 1 
        2  2967 1 1 33 ARG CG   C  -6.919   8.574   1.921 1.00 . A A . 33 ARG CG   1 1 
        2  2968 1 1 33 ARG CZ   C  -6.515  11.611   0.967 1.00 . A A . 33 ARG CZ   1 1 
        2  2969 1 1 33 ARG H    H  -8.867   5.950   3.185 1.00 . A A . 33 ARG HN   1 1 
        2  2970 1 1 33 ARG HA   H  -9.011   7.437   0.639 1.00 . A A . 33 ARG HA   1 1 
        2  2971 1 1 33 ARG HB2  H  -6.516   7.037   0.511 1.00 . A A . 33 ARG HB2  1 1 
        2  2972 1 1 33 ARG HB3  H  -6.594   6.492   2.181 1.00 . A A . 33 ARG HB3  1 1 
        2  2973 1 1 33 ARG HD2  H  -4.833   8.836   1.583 1.00 . A A . 33 ARG HD2  1 1 
        2  2974 1 1 33 ARG HE   H  -5.095  11.016   2.236 1.00 . A A . 33 ARG HE   1 1 
        2  2975 1 1 33 ARG HG2  H  -6.758   8.575   2.989 1.00 . A A . 33 ARG HG2  1 1 
        2  2976 1 1 33 ARG HG3  H  -7.832   9.105   1.692 1.00 . A A . 33 ARG HG3  1 1 
        2  2977 1 1 33 ARG HH11 H  -7.458  10.275  -0.225 1.00 . A A . 33 ARG HH11 1 1 
        2  2978 1 1 33 ARG HH12 H  -7.975  11.918  -0.399 1.00 . A A . 33 ARG HH12 1 1 
        2  2979 1 1 33 ARG HH21 H  -5.773  13.177   2.007 1.00 . A A . 33 ARG HH21 1 1 
        2  2980 1 1 33 ARG HH22 H  -7.019  13.566   0.867 1.00 . A A . 33 ARG HH22 1 1 
        2  2981 1 1 33 ARG N    N  -9.180   6.605   2.521 1.00 . A A . 33 ARG N    1 1 
        2  2982 1 1 33 ARG NE   N  -5.731  10.711   1.554 1.00 . A A . 33 ARG NE   1 1 
        2  2983 1 1 33 ARG NH1  N  -7.387  11.237   0.038 1.00 . A A . 33 ARG NH1  1 1 
        2  2984 1 1 33 ARG NH2  N  -6.429  12.889   1.308 1.00 . A A . 33 ARG NH2  1 1 
        2  2985 1 1 33 ARG O    O  -8.369   4.304   1.094 1.00 . A A . 33 ARG O    1 1 
        2  2986 1 1 34 ASP C    C  -7.378   3.493  -1.490 1.00 . A A . 34 ASP C    1 1 
        2  2987 1 1 34 ASP CA   C  -8.701   4.231  -1.649 1.00 . A A . 34 ASP CA   1 1 
        2  2988 1 1 34 ASP CB   C  -8.937   4.590  -3.117 1.00 . A A . 34 ASP CB   1 1 
        2  2989 1 1 34 ASP CG   C -10.255   4.051  -3.639 1.00 . A A . 34 ASP CG   1 1 
        2  2990 1 1 34 ASP H    H  -8.789   6.309  -1.252 1.00 . A A . 34 ASP HN   1 1 
        2  2991 1 1 34 ASP HA   H  -9.502   3.595  -1.302 1.00 . A A . 34 ASP HA   1 1 
        2  2992 1 1 34 ASP HB2  H  -8.139   4.178  -3.717 1.00 . A A . 34 ASP HB2  1 1 
        2  2993 1 1 34 ASP HB3  H  -8.943   5.665  -3.223 1.00 . A A . 34 ASP HB3  1 1 
        2  2994 1 1 34 ASP N    N  -8.690   5.432  -0.824 1.00 . A A . 34 ASP N    1 1 
        2  2995 1 1 34 ASP O    O  -6.402   4.063  -1.004 1.00 . A A . 34 ASP O    1 1 
        2  2996 1 1 34 ASP OD1  O -10.614   2.911  -3.281 1.00 . A A . 34 ASP OD1  1 1 
        2  2997 1 1 34 ASP OD2  O -10.930   4.772  -4.405 1.00 . A A . 34 ASP OD2  1 1 
        2  2998 1 1 35 MET C    C  -4.984   2.121  -2.533 1.00 . A A . 35 MET C    1 1 
        2  2999 1 1 35 MET CA   C  -6.125   1.447  -1.772 1.00 . A A . 35 MET CA   1 1 
        2  3000 1 1 35 MET CB   C  -6.364   0.024  -2.283 1.00 . A A . 35 MET CB   1 1 
        2  3001 1 1 35 MET CE   C  -3.648  -2.773  -3.301 1.00 . A A . 35 MET CE   1 1 
        2  3002 1 1 35 MET CG   C  -5.238  -0.509  -3.142 1.00 . A A . 35 MET CG   1 1 
        2  3003 1 1 35 MET H    H  -8.139   1.813  -2.273 1.00 . A A . 35 MET HN   1 1 
        2  3004 1 1 35 MET HA   H  -5.867   1.406  -0.728 1.00 . A A . 35 MET HA   1 1 
        2  3005 1 1 35 MET HB2  H  -7.272   0.011  -2.867 1.00 . A A . 35 MET HB2  1 1 
        2  3006 1 1 35 MET HB3  H  -6.484  -0.634  -1.434 1.00 . A A . 35 MET HB3  1 1 
        2  3007 1 1 35 MET HE1  H  -3.299  -2.575  -2.298 1.00 . A A . 35 MET HE1  1 1 
        2  3008 1 1 35 MET HE2  H  -3.052  -2.212  -4.006 1.00 . A A . 35 MET HE2  1 1 
        2  3009 1 1 35 MET HE3  H  -3.555  -3.829  -3.512 1.00 . A A . 35 MET HE3  1 1 
        2  3010 1 1 35 MET HG2  H  -4.302  -0.304  -2.640 1.00 . A A . 35 MET HG2  1 1 
        2  3011 1 1 35 MET HG3  H  -5.261   0.009  -4.087 1.00 . A A . 35 MET HG3  1 1 
        2  3012 1 1 35 MET N    N  -7.340   2.228  -1.891 1.00 . A A . 35 MET N    1 1 
        2  3013 1 1 35 MET O    O  -3.895   2.316  -1.993 1.00 . A A . 35 MET O    1 1 
        2  3014 1 1 35 MET SD   S  -5.364  -2.282  -3.445 1.00 . A A . 35 MET SD   1 1 
        2  3015 1 1 36 THR C    C  -3.834   4.472  -3.980 1.00 . A A . 36 THR C    1 1 
        2  3016 1 1 36 THR CA   C  -4.244   3.145  -4.612 1.00 . A A . 36 THR CA   1 1 
        2  3017 1 1 36 THR CB   C  -4.782   3.378  -6.032 1.00 . A A . 36 THR CB   1 1 
        2  3018 1 1 36 THR CG2  C  -3.949   2.723  -7.116 1.00 . A A . 36 THR CG2  1 1 
        2  3019 1 1 36 THR H    H  -6.135   2.309  -4.158 1.00 . A A . 36 THR HN   1 1 
        2  3020 1 1 36 THR HA   H  -3.377   2.502  -4.660 1.00 . A A . 36 THR HA   1 1 
        2  3021 1 1 36 THR HB   H  -4.800   4.441  -6.228 1.00 . A A . 36 THR HB   1 1 
        2  3022 1 1 36 THR HG1  H  -6.723   3.544  -5.833 1.00 . A A . 36 THR HG1  1 1 
        2  3023 1 1 36 THR HG21 H  -3.954   1.652  -6.978 1.00 . A A . 36 THR HG21 1 1 
        2  3024 1 1 36 THR HG22 H  -2.934   3.088  -7.061 1.00 . A A . 36 THR HG22 1 1 
        2  3025 1 1 36 THR HG23 H  -4.363   2.962  -8.086 1.00 . A A . 36 THR HG23 1 1 
        2  3026 1 1 36 THR N    N  -5.246   2.483  -3.785 1.00 . A A . 36 THR N    1 1 
        2  3027 1 1 36 THR O    O  -2.651   4.799  -3.911 1.00 . A A . 36 THR O    1 1 
        2  3028 1 1 36 THR OG1  O  -6.104   2.884  -6.154 1.00 . A A . 36 THR OG1  1 1 
        2  3029 1 1 37 GLU C    C  -3.664   6.340  -1.656 1.00 . A A . 37 GLU C    1 1 
        2  3030 1 1 37 GLU CA   C  -4.560   6.514  -2.877 1.00 . A A . 37 GLU CA   1 1 
        2  3031 1 1 37 GLU CB   C  -5.873   7.185  -2.470 1.00 . A A . 37 GLU CB   1 1 
        2  3032 1 1 37 GLU CD   C  -5.478   9.425  -3.568 1.00 . A A . 37 GLU CD   1 1 
        2  3033 1 1 37 GLU CG   C  -5.751   8.687  -2.272 1.00 . A A . 37 GLU CG   1 1 
        2  3034 1 1 37 GLU H    H  -5.745   4.909  -3.587 1.00 . A A . 37 GLU HN   1 1 
        2  3035 1 1 37 GLU HA   H  -4.053   7.140  -3.596 1.00 . A A . 37 GLU HA   1 1 
        2  3036 1 1 37 GLU HB2  H  -6.216   6.748  -1.544 1.00 . A A . 37 GLU HB2  1 1 
        2  3037 1 1 37 GLU HB3  H  -6.610   7.004  -3.238 1.00 . A A . 37 GLU HB3  1 1 
        2  3038 1 1 37 GLU HG2  H  -4.939   8.882  -1.586 1.00 . A A . 37 GLU HG2  1 1 
        2  3039 1 1 37 GLU HG3  H  -6.673   9.059  -1.850 1.00 . A A . 37 GLU HG3  1 1 
        2  3040 1 1 37 GLU N    N  -4.821   5.227  -3.511 1.00 . A A . 37 GLU N    1 1 
        2  3041 1 1 37 GLU O    O  -2.780   7.157  -1.401 1.00 . A A . 37 GLU O    1 1 
        2  3042 1 1 37 GLU OE1  O  -5.818   8.885  -4.641 1.00 . A A . 37 GLU OE1  1 1 
        2  3043 1 1 37 GLU OE2  O  -4.925  10.544  -3.509 1.00 . A A . 37 GLU OE2  1 1 
        2  3044 1 1 38 ILE C    C  -1.734   4.430  -0.090 1.00 . A A . 38 ILE C    1 1 
        2  3045 1 1 38 ILE CA   C  -3.106   4.981   0.287 1.00 . A A . 38 ILE CA   1 1 
        2  3046 1 1 38 ILE CB   C  -3.827   3.966   1.206 1.00 . A A . 38 ILE CB   1 1 
        2  3047 1 1 38 ILE CD1  C  -4.317   5.899   2.798 1.00 . A A . 38 ILE CD1  1 1 
        2  3048 1 1 38 ILE CG1  C  -4.852   4.659   2.115 1.00 . A A . 38 ILE CG1  1 1 
        2  3049 1 1 38 ILE CG2  C  -2.836   3.198   2.063 1.00 . A A . 38 ILE CG2  1 1 
        2  3050 1 1 38 ILE H    H  -4.612   4.649  -1.164 1.00 . A A . 38 ILE HN   1 1 
        2  3051 1 1 38 ILE HA   H  -2.975   5.904   0.829 1.00 . A A . 38 ILE HA   1 1 
        2  3052 1 1 38 ILE HB   H  -4.334   3.264   0.567 1.00 . A A . 38 ILE HB   1 1 
        2  3053 1 1 38 ILE HD11 H  -4.649   6.778   2.264 1.00 . A A . 38 ILE HD11 1 1 
        2  3054 1 1 38 ILE HD12 H  -3.237   5.869   2.804 1.00 . A A . 38 ILE HD12 1 1 
        2  3055 1 1 38 ILE HD13 H  -4.680   5.936   3.813 1.00 . A A . 38 ILE HD13 1 1 
        2  3056 1 1 38 ILE HG12 H  -5.164   3.965   2.894 1.00 . A A . 38 ILE HG12 1 1 
        2  3057 1 1 38 ILE HG13 H  -5.710   4.944   1.529 1.00 . A A . 38 ILE HG13 1 1 
        2  3058 1 1 38 ILE HG21 H  -2.424   2.379   1.493 1.00 . A A . 38 ILE HG21 1 1 
        2  3059 1 1 38 ILE HG22 H  -3.345   2.813   2.935 1.00 . A A . 38 ILE HG22 1 1 
        2  3060 1 1 38 ILE HG23 H  -2.043   3.860   2.374 1.00 . A A . 38 ILE HG23 1 1 
        2  3061 1 1 38 ILE N    N  -3.894   5.266  -0.906 1.00 . A A . 38 ILE N    1 1 
        2  3062 1 1 38 ILE O    O  -0.712   4.938   0.364 1.00 . A A . 38 ILE O    1 1 
        2  3063 1 1 39 ILE C    C   0.397   3.810  -2.071 1.00 . A A . 39 ILE C    1 1 
        2  3064 1 1 39 ILE CA   C  -0.453   2.787  -1.335 1.00 . A A . 39 ILE CA   1 1 
        2  3065 1 1 39 ILE CB   C  -0.671   1.549  -2.234 1.00 . A A . 39 ILE CB   1 1 
        2  3066 1 1 39 ILE CD1  C   0.132   2.022  -4.599 1.00 . A A . 39 ILE CD1  1 1 
        2  3067 1 1 39 ILE CG1  C  -1.049   1.971  -3.655 1.00 . A A . 39 ILE CG1  1 1 
        2  3068 1 1 39 ILE CG2  C  -1.741   0.643  -1.643 1.00 . A A . 39 ILE CG2  1 1 
        2  3069 1 1 39 ILE H    H  -2.558   3.016  -1.254 1.00 . A A . 39 ILE HN   1 1 
        2  3070 1 1 39 ILE HA   H   0.074   2.473  -0.445 1.00 . A A . 39 ILE HA   1 1 
        2  3071 1 1 39 ILE HB   H   0.254   0.992  -2.267 1.00 . A A . 39 ILE HB   1 1 
        2  3072 1 1 39 ILE HD11 H   0.862   2.726  -4.227 1.00 . A A . 39 ILE HD11 1 1 
        2  3073 1 1 39 ILE HD12 H  -0.201   2.335  -5.577 1.00 . A A . 39 ILE HD12 1 1 
        2  3074 1 1 39 ILE HD13 H   0.581   1.042  -4.667 1.00 . A A . 39 ILE HD13 1 1 
        2  3075 1 1 39 ILE HG12 H  -1.492   2.954  -3.623 1.00 . A A . 39 ILE HG12 1 1 
        2  3076 1 1 39 ILE HG13 H  -1.764   1.270  -4.056 1.00 . A A . 39 ILE HG13 1 1 
        2  3077 1 1 39 ILE HG21 H  -2.562   0.551  -2.339 1.00 . A A . 39 ILE HG21 1 1 
        2  3078 1 1 39 ILE HG22 H  -2.101   1.066  -0.717 1.00 . A A . 39 ILE HG22 1 1 
        2  3079 1 1 39 ILE HG23 H  -1.320  -0.333  -1.452 1.00 . A A . 39 ILE HG23 1 1 
        2  3080 1 1 39 ILE N    N  -1.713   3.387  -0.918 1.00 . A A . 39 ILE N    1 1 
        2  3081 1 1 39 ILE O    O   1.625   3.803  -1.976 1.00 . A A . 39 ILE O    1 1 
        2  3082 1 1 40 GLU C    C   0.771   6.893  -2.612 1.00 . A A . 40 GLU C    1 1 
        2  3083 1 1 40 GLU CA   C   0.419   5.740  -3.540 1.00 . A A . 40 GLU CA   1 1 
        2  3084 1 1 40 GLU CB   C  -0.440   6.243  -4.701 1.00 . A A . 40 GLU CB   1 1 
        2  3085 1 1 40 GLU CD   C  -1.990   5.469  -6.539 1.00 . A A . 40 GLU CD   1 1 
        2  3086 1 1 40 GLU CG   C  -0.720   5.188  -5.759 1.00 . A A . 40 GLU CG   1 1 
        2  3087 1 1 40 GLU H    H  -1.249   4.661  -2.826 1.00 . A A . 40 GLU HN   1 1 
        2  3088 1 1 40 GLU HA   H   1.335   5.313  -3.929 1.00 . A A . 40 GLU HA   1 1 
        2  3089 1 1 40 GLU HB2  H   0.066   7.071  -5.175 1.00 . A A . 40 GLU HB2  1 1 
        2  3090 1 1 40 GLU HB3  H  -1.386   6.589  -4.311 1.00 . A A . 40 GLU HB3  1 1 
        2  3091 1 1 40 GLU HG2  H  -0.816   4.227  -5.275 1.00 . A A . 40 GLU HG2  1 1 
        2  3092 1 1 40 GLU HG3  H   0.110   5.161  -6.451 1.00 . A A . 40 GLU HG3  1 1 
        2  3093 1 1 40 GLU N    N  -0.269   4.700  -2.798 1.00 . A A . 40 GLU N    1 1 
        2  3094 1 1 40 GLU O    O   1.726   7.631  -2.858 1.00 . A A . 40 GLU O    1 1 
        2  3095 1 1 40 GLU OE1  O  -2.078   5.037  -7.708 1.00 . A A . 40 GLU OE1  1 1 
        2  3096 1 1 40 GLU OE2  O  -2.897   6.122  -5.982 1.00 . A A . 40 GLU OE2  1 1 
        2  3097 1 1 41 GLU C    C   1.347   7.620   0.424 1.00 . A A . 41 GLU C    1 1 
        2  3098 1 1 41 GLU CA   C   0.284   8.088  -0.563 1.00 . A A . 41 GLU CA   1 1 
        2  3099 1 1 41 GLU CB   C  -0.995   8.484   0.179 1.00 . A A . 41 GLU CB   1 1 
        2  3100 1 1 41 GLU CD   C  -1.899   9.549   2.284 1.00 . A A . 41 GLU CD   1 1 
        2  3101 1 1 41 GLU CG   C  -0.771   9.516   1.271 1.00 . A A . 41 GLU CG   1 1 
        2  3102 1 1 41 GLU H    H  -0.734   6.404  -1.363 1.00 . A A . 41 GLU HN   1 1 
        2  3103 1 1 41 GLU HA   H   0.666   8.946  -1.103 1.00 . A A . 41 GLU HA   1 1 
        2  3104 1 1 41 GLU HB2  H  -1.424   7.601   0.629 1.00 . A A . 41 GLU HB2  1 1 
        2  3105 1 1 41 GLU HB3  H  -1.697   8.893  -0.532 1.00 . A A . 41 GLU HB3  1 1 
        2  3106 1 1 41 GLU HG2  H  -0.685  10.490   0.816 1.00 . A A . 41 GLU HG2  1 1 
        2  3107 1 1 41 GLU HG3  H   0.147   9.281   1.787 1.00 . A A . 41 GLU HG3  1 1 
        2  3108 1 1 41 GLU N    N   0.013   7.035  -1.528 1.00 . A A . 41 GLU N    1 1 
        2  3109 1 1 41 GLU O    O   2.135   8.417   0.936 1.00 . A A . 41 GLU O    1 1 
        2  3110 1 1 41 GLU OE1  O  -2.434  10.648   2.542 1.00 . A A . 41 GLU OE1  1 1 
        2  3111 1 1 41 GLU OE2  O  -2.249   8.476   2.818 1.00 . A A . 41 GLU OE2  1 1 
        2  3112 1 1 42 ALA C    C   3.698   5.621   0.931 1.00 . A A . 42 ALA C    1 1 
        2  3113 1 1 42 ALA CA   C   2.333   5.728   1.593 1.00 . A A . 42 ALA CA   1 1 
        2  3114 1 1 42 ALA CB   C   1.859   4.359   2.057 1.00 . A A . 42 ALA CB   1 1 
        2  3115 1 1 42 ALA H    H   0.716   5.730   0.229 1.00 . A A . 42 ALA HN   1 1 
        2  3116 1 1 42 ALA HA   H   2.409   6.372   2.457 1.00 . A A . 42 ALA HA   1 1 
        2  3117 1 1 42 ALA HB1  H   2.617   3.908   2.680 1.00 . A A . 42 ALA HB1  1 1 
        2  3118 1 1 42 ALA HB2  H   1.679   3.730   1.198 1.00 . A A . 42 ALA HB2  1 1 
        2  3119 1 1 42 ALA HB3  H   0.945   4.466   2.623 1.00 . A A . 42 ALA HB3  1 1 
        2  3120 1 1 42 ALA N    N   1.366   6.314   0.678 1.00 . A A . 42 ALA N    1 1 
        2  3121 1 1 42 ALA O    O   4.724   5.912   1.546 1.00 . A A . 42 ALA O    1 1 
        2  3122 1 1 43 VAL C    C   5.777   6.328  -0.988 1.00 . A A . 43 VAL C    1 1 
        2  3123 1 1 43 VAL CA   C   4.944   5.067  -1.088 1.00 . A A . 43 VAL CA   1 1 
        2  3124 1 1 43 VAL CB   C   4.671   4.773  -2.584 1.00 . A A . 43 VAL CB   1 1 
        2  3125 1 1 43 VAL CG1  C   3.584   5.665  -3.140 1.00 . A A . 43 VAL CG1  1 1 
        2  3126 1 1 43 VAL CG2  C   5.932   4.932  -3.410 1.00 . A A . 43 VAL CG2  1 1 
        2  3127 1 1 43 VAL H    H   2.852   4.993  -0.768 1.00 . A A . 43 VAL HN   1 1 
        2  3128 1 1 43 VAL HA   H   5.504   4.248  -0.666 1.00 . A A . 43 VAL HA   1 1 
        2  3129 1 1 43 VAL HB   H   4.332   3.764  -2.673 1.00 . A A . 43 VAL HB   1 1 
        2  3130 1 1 43 VAL HG11 H   4.000   6.626  -3.396 1.00 . A A . 43 VAL HG11 1 1 
        2  3131 1 1 43 VAL HG12 H   2.810   5.789  -2.403 1.00 . A A . 43 VAL HG12 1 1 
        2  3132 1 1 43 VAL HG13 H   3.172   5.207  -4.025 1.00 . A A . 43 VAL HG13 1 1 
        2  3133 1 1 43 VAL HG21 H   6.744   4.398  -2.941 1.00 . A A . 43 VAL HG21 1 1 
        2  3134 1 1 43 VAL HG22 H   6.178   5.985  -3.477 1.00 . A A . 43 VAL HG22 1 1 
        2  3135 1 1 43 VAL HG23 H   5.763   4.540  -4.401 1.00 . A A . 43 VAL HG23 1 1 
        2  3136 1 1 43 VAL N    N   3.703   5.207  -0.332 1.00 . A A . 43 VAL N    1 1 
        2  3137 1 1 43 VAL O    O   6.893   6.321  -0.469 1.00 . A A . 43 VAL O    1 1 
        2  3138 1 1 44 VAL C    C   6.270   9.057  -0.051 1.00 . A A . 44 VAL C    1 1 
        2  3139 1 1 44 VAL CA   C   5.877   8.693  -1.472 1.00 . A A . 44 VAL CA   1 1 
        2  3140 1 1 44 VAL CB   C   4.964   9.778  -2.081 1.00 . A A . 44 VAL CB   1 1 
        2  3141 1 1 44 VAL CG1  C   5.034  11.093  -1.306 1.00 . A A . 44 VAL CG1  1 1 
        2  3142 1 1 44 VAL CG2  C   5.302  10.000  -3.546 1.00 . A A . 44 VAL CG2  1 1 
        2  3143 1 1 44 VAL H    H   4.324   7.333  -1.882 1.00 . A A . 44 VAL HN   1 1 
        2  3144 1 1 44 VAL HA   H   6.767   8.618  -2.072 1.00 . A A . 44 VAL HA   1 1 
        2  3145 1 1 44 VAL HB   H   3.951   9.411  -2.032 1.00 . A A . 44 VAL HB   1 1 
        2  3146 1 1 44 VAL HG11 H   4.658  11.895  -1.924 1.00 . A A . 44 VAL HG11 1 1 
        2  3147 1 1 44 VAL HG12 H   6.060  11.304  -1.030 1.00 . A A . 44 VAL HG12 1 1 
        2  3148 1 1 44 VAL HG13 H   4.430  11.015  -0.413 1.00 . A A . 44 VAL HG13 1 1 
        2  3149 1 1 44 VAL HG21 H   5.841  10.929  -3.656 1.00 . A A . 44 VAL HG21 1 1 
        2  3150 1 1 44 VAL HG22 H   4.388  10.044  -4.120 1.00 . A A . 44 VAL HG22 1 1 
        2  3151 1 1 44 VAL HG23 H   5.912   9.184  -3.904 1.00 . A A . 44 VAL HG23 1 1 
        2  3152 1 1 44 VAL N    N   5.215   7.407  -1.491 1.00 . A A . 44 VAL N    1 1 
        2  3153 1 1 44 VAL O    O   7.437   9.299   0.239 1.00 . A A . 44 VAL O    1 1 
        2  3154 1 1 45 MET C    C   6.671   8.515   2.775 1.00 . A A . 45 MET C    1 1 
        2  3155 1 1 45 MET CA   C   5.552   9.395   2.231 1.00 . A A . 45 MET CA   1 1 
        2  3156 1 1 45 MET CB   C   4.290   9.228   3.077 1.00 . A A . 45 MET CB   1 1 
        2  3157 1 1 45 MET CE   C   5.972  11.185   6.283 1.00 . A A . 45 MET CE   1 1 
        2  3158 1 1 45 MET CG   C   4.469   9.655   4.526 1.00 . A A . 45 MET CG   1 1 
        2  3159 1 1 45 MET H    H   4.378   8.859   0.552 1.00 . A A . 45 MET HN   1 1 
        2  3160 1 1 45 MET HA   H   5.873  10.426   2.275 1.00 . A A . 45 MET HA   1 1 
        2  3161 1 1 45 MET HB2  H   3.994   8.190   3.063 1.00 . A A . 45 MET HB2  1 1 
        2  3162 1 1 45 MET HB3  H   3.499   9.825   2.644 1.00 . A A . 45 MET HB3  1 1 
        2  3163 1 1 45 MET HE1  H   6.046  10.145   6.567 1.00 . A A . 45 MET HE1  1 1 
        2  3164 1 1 45 MET HE2  H   5.393  11.718   7.023 1.00 . A A . 45 MET HE2  1 1 
        2  3165 1 1 45 MET HE3  H   6.960  11.613   6.221 1.00 . A A . 45 MET HE3  1 1 
        2  3166 1 1 45 MET HG2  H   5.131   8.953   5.014 1.00 . A A . 45 MET HG2  1 1 
        2  3167 1 1 45 MET HG3  H   3.507   9.637   5.014 1.00 . A A . 45 MET HG3  1 1 
        2  3168 1 1 45 MET N    N   5.290   9.075   0.838 1.00 . A A . 45 MET N    1 1 
        2  3169 1 1 45 MET O    O   7.437   8.940   3.639 1.00 . A A . 45 MET O    1 1 
        2  3170 1 1 45 MET SD   S   5.165  11.311   4.689 1.00 . A A . 45 MET SD   1 1 
        2  3171 1 1 46 TRP C    C   9.179   6.928   2.242 1.00 . A A . 46 TRP C    1 1 
        2  3172 1 1 46 TRP CA   C   7.830   6.389   2.686 1.00 . A A . 46 TRP CA   1 1 
        2  3173 1 1 46 TRP CB   C   7.609   4.981   2.128 1.00 . A A . 46 TRP CB   1 1 
        2  3174 1 1 46 TRP CD1  C   8.203   3.075   3.736 1.00 . A A . 46 TRP CD1  1 1 
        2  3175 1 1 46 TRP CD2  C   9.878   3.690   2.381 1.00 . A A . 46 TRP CD2  1 1 
        2  3176 1 1 46 TRP CE2  C  10.329   2.643   3.208 1.00 . A A . 46 TRP CE2  1 1 
        2  3177 1 1 46 TRP CE3  C  10.760   4.237   1.446 1.00 . A A . 46 TRP CE3  1 1 
        2  3178 1 1 46 TRP CG   C   8.514   3.951   2.735 1.00 . A A . 46 TRP CG   1 1 
        2  3179 1 1 46 TRP CH2  C  12.465   2.691   2.202 1.00 . A A . 46 TRP CH2  1 1 
        2  3180 1 1 46 TRP CZ2  C  11.623   2.135   3.127 1.00 . A A . 46 TRP CZ2  1 1 
        2  3181 1 1 46 TRP CZ3  C  12.045   3.733   1.367 1.00 . A A . 46 TRP CZ3  1 1 
        2  3182 1 1 46 TRP H    H   6.151   7.004   1.547 1.00 . A A . 46 TRP HN   1 1 
        2  3183 1 1 46 TRP HA   H   7.811   6.354   3.764 1.00 . A A . 46 TRP HA   1 1 
        2  3184 1 1 46 TRP HB2  H   7.785   4.992   1.062 1.00 . A A . 46 TRP HB2  1 1 
        2  3185 1 1 46 TRP HB3  H   6.589   4.681   2.317 1.00 . A A . 46 TRP HB3  1 1 
        2  3186 1 1 46 TRP HD1  H   7.240   3.022   4.220 1.00 . A A . 46 TRP HD1  1 1 
        2  3187 1 1 46 TRP HE1  H   9.316   1.580   4.704 1.00 . A A . 46 TRP HE1  1 1 
        2  3188 1 1 46 TRP HE3  H  10.454   5.040   0.793 1.00 . A A . 46 TRP HE3  1 1 
        2  3189 1 1 46 TRP HH2  H  13.477   2.329   2.106 1.00 . A A . 46 TRP HH2  1 1 
        2  3190 1 1 46 TRP HZ2  H  11.964   1.333   3.764 1.00 . A A . 46 TRP HZ2  1 1 
        2  3191 1 1 46 TRP HZ3  H  12.741   4.144   0.650 1.00 . A A . 46 TRP HZ3  1 1 
        2  3192 1 1 46 TRP N    N   6.779   7.293   2.250 1.00 . A A . 46 TRP N    1 1 
        2  3193 1 1 46 TRP NE1  N   9.290   2.285   4.024 1.00 . A A . 46 TRP NE1  1 1 
        2  3194 1 1 46 TRP O    O  10.034   7.234   3.067 1.00 . A A . 46 TRP O    1 1 
        2  3195 1 1 47 LEU C    C  10.880   8.970   0.982 1.00 . A A . 47 LEU C    1 1 
        2  3196 1 1 47 LEU CA   C  10.599   7.605   0.391 1.00 . A A . 47 LEU CA   1 1 
        2  3197 1 1 47 LEU CB   C  10.533   7.758  -1.129 1.00 . A A . 47 LEU CB   1 1 
        2  3198 1 1 47 LEU CD1  C   9.081   9.640  -1.891 1.00 . A A . 47 LEU CD1  1 1 
        2  3199 1 1 47 LEU CD2  C   8.935   7.417  -3.035 1.00 . A A . 47 LEU CD2  1 1 
        2  3200 1 1 47 LEU CG   C   9.169   8.133  -1.710 1.00 . A A . 47 LEU CG   1 1 
        2  3201 1 1 47 LEU H    H   8.628   6.826   0.321 1.00 . A A . 47 LEU HN   1 1 
        2  3202 1 1 47 LEU HA   H  11.402   6.931   0.649 1.00 . A A . 47 LEU HA   1 1 
        2  3203 1 1 47 LEU HB2  H  10.857   6.837  -1.582 1.00 . A A . 47 LEU HB2  1 1 
        2  3204 1 1 47 LEU HB3  H  11.224   8.544  -1.402 1.00 . A A . 47 LEU HB3  1 1 
        2  3205 1 1 47 LEU HD11 H   9.410   9.902  -2.886 1.00 . A A . 47 LEU HD11 1 1 
        2  3206 1 1 47 LEU HD12 H   9.715  10.125  -1.163 1.00 . A A . 47 LEU HD12 1 1 
        2  3207 1 1 47 LEU HD13 H   8.062   9.962  -1.752 1.00 . A A . 47 LEU HD13 1 1 
        2  3208 1 1 47 LEU HD21 H   8.109   6.729  -2.929 1.00 . A A . 47 LEU HD21 1 1 
        2  3209 1 1 47 LEU HD22 H   9.825   6.872  -3.313 1.00 . A A . 47 LEU HD22 1 1 
        2  3210 1 1 47 LEU HD23 H   8.702   8.142  -3.801 1.00 . A A . 47 LEU HD23 1 1 
        2  3211 1 1 47 LEU HG   H   8.392   7.835  -1.026 1.00 . A A . 47 LEU HG   1 1 
        2  3212 1 1 47 LEU N    N   9.355   7.070   0.932 1.00 . A A . 47 LEU N    1 1 
        2  3213 1 1 47 LEU O    O  12.006   9.288   1.359 1.00 . A A . 47 LEU O    1 1 
        2  3214 1 1 48 ILE C    C  10.407  11.133   2.989 1.00 . A A . 48 ILE C    1 1 
        2  3215 1 1 48 ILE CA   C   9.940  11.122   1.542 1.00 . A A . 48 ILE CA   1 1 
        2  3216 1 1 48 ILE CB   C   8.582  11.842   1.401 1.00 . A A . 48 ILE CB   1 1 
        2  3217 1 1 48 ILE CD1  C   8.742  12.533  -1.038 1.00 . A A . 48 ILE CD1  1 1 
        2  3218 1 1 48 ILE CG1  C   8.710  12.984   0.406 1.00 . A A . 48 ILE CG1  1 1 
        2  3219 1 1 48 ILE CG2  C   8.071  12.347   2.741 1.00 . A A . 48 ILE CG2  1 1 
        2  3220 1 1 48 ILE H    H   8.970   9.466   0.699 1.00 . A A . 48 ILE HN   1 1 
        2  3221 1 1 48 ILE HA   H  10.665  11.649   0.940 1.00 . A A . 48 ILE HA   1 1 
        2  3222 1 1 48 ILE HB   H   7.866  11.134   1.023 1.00 . A A . 48 ILE HB   1 1 
        2  3223 1 1 48 ILE HD11 H   7.959  11.809  -1.206 1.00 . A A . 48 ILE HD11 1 1 
        2  3224 1 1 48 ILE HD12 H   9.700  12.084  -1.255 1.00 . A A . 48 ILE HD12 1 1 
        2  3225 1 1 48 ILE HD13 H   8.589  13.385  -1.685 1.00 . A A . 48 ILE HD13 1 1 
        2  3226 1 1 48 ILE HG12 H   9.626  13.513   0.608 1.00 . A A . 48 ILE HG12 1 1 
        2  3227 1 1 48 ILE HG13 H   7.870  13.647   0.525 1.00 . A A . 48 ILE HG13 1 1 
        2  3228 1 1 48 ILE HG21 H   7.922  11.507   3.402 1.00 . A A . 48 ILE HG21 1 1 
        2  3229 1 1 48 ILE HG22 H   7.134  12.864   2.596 1.00 . A A . 48 ILE HG22 1 1 
        2  3230 1 1 48 ILE HG23 H   8.795  13.022   3.171 1.00 . A A . 48 ILE HG23 1 1 
        2  3231 1 1 48 ILE N    N   9.839   9.780   1.032 1.00 . A A . 48 ILE N    1 1 
        2  3232 1 1 48 ILE O    O  11.252  11.943   3.371 1.00 . A A . 48 ILE O    1 1 
        2  3233 1 1 49 GLN C    C  11.484   9.356   5.419 1.00 . A A . 49 GLN C    1 1 
        2  3234 1 1 49 GLN CA   C  10.217  10.183   5.199 1.00 . A A . 49 GLN CA   1 1 
        2  3235 1 1 49 GLN CB   C   9.060   9.622   6.036 1.00 . A A . 49 GLN CB   1 1 
        2  3236 1 1 49 GLN CD   C   9.039   7.418   7.282 1.00 . A A . 49 GLN CD   1 1 
        2  3237 1 1 49 GLN CG   C   8.894   8.110   5.938 1.00 . A A . 49 GLN CG   1 1 
        2  3238 1 1 49 GLN H    H   9.172   9.621   3.446 1.00 . A A . 49 GLN HN   1 1 
        2  3239 1 1 49 GLN HA   H  10.409  11.199   5.513 1.00 . A A . 49 GLN HA   1 1 
        2  3240 1 1 49 GLN HB2  H   8.140  10.084   5.708 1.00 . A A . 49 GLN HB2  1 1 
        2  3241 1 1 49 GLN HB3  H   9.227   9.877   7.072 1.00 . A A . 49 GLN HB3  1 1 
        2  3242 1 1 49 GLN HE21 H   9.209   5.619   8.111 1.00 . A A . 49 GLN HE21 1 1 
        2  3243 1 1 49 GLN HE22 H   9.075   5.641   6.389 1.00 . A A . 49 GLN HE22 1 1 
        2  3244 1 1 49 GLN HG2  H   9.643   7.719   5.266 1.00 . A A . 49 GLN HG2  1 1 
        2  3245 1 1 49 GLN HG3  H   7.912   7.894   5.546 1.00 . A A . 49 GLN HG3  1 1 
        2  3246 1 1 49 GLN N    N   9.848  10.243   3.797 1.00 . A A . 49 GLN N    1 1 
        2  3247 1 1 49 GLN NE2  N   9.115   6.092   7.258 1.00 . A A . 49 GLN NE2  1 1 
        2  3248 1 1 49 GLN O    O  12.210   9.573   6.390 1.00 . A A . 49 GLN O    1 1 
        2  3249 1 1 49 GLN OE1  O   9.080   8.065   8.327 1.00 . A A . 49 GLN OE1  1 1 
        2  3250 1 1 50 ASN C    C  14.077   7.989   3.799 1.00 . A A . 50 ASN C    1 1 
        2  3251 1 1 50 ASN CA   C  12.911   7.531   4.670 1.00 . A A . 50 ASN CA   1 1 
        2  3252 1 1 50 ASN CB   C  12.553   6.082   4.331 1.00 . A A . 50 ASN CB   1 1 
        2  3253 1 1 50 ASN CG   C  12.124   5.292   5.552 1.00 . A A . 50 ASN CG   1 1 
        2  3254 1 1 50 ASN H    H  11.118   8.254   3.782 1.00 . A A . 50 ASN HN   1 1 
        2  3255 1 1 50 ASN HA   H  13.224   7.574   5.698 1.00 . A A . 50 ASN HA   1 1 
        2  3256 1 1 50 ASN HB2  H  13.415   5.596   3.897 1.00 . A A . 50 ASN HB2  1 1 
        2  3257 1 1 50 ASN HB3  H  11.745   6.072   3.618 1.00 . A A . 50 ASN HB3  1 1 
        2  3258 1 1 50 ASN HD21 H  14.015   5.133   6.144 1.00 . A A . 50 ASN HD21 1 1 
        2  3259 1 1 50 ASN HD22 H  12.842   4.383   7.168 1.00 . A A . 50 ASN HD22 1 1 
        2  3260 1 1 50 ASN N    N  11.737   8.394   4.534 1.00 . A A . 50 ASN N    1 1 
        2  3261 1 1 50 ASN ND2  N  13.092   4.896   6.371 1.00 . A A . 50 ASN ND2  1 1 
        2  3262 1 1 50 ASN O    O  15.154   8.299   4.302 1.00 . A A . 50 ASN O    1 1 
        2  3263 1 1 50 ASN OD1  O  10.936   5.041   5.757 1.00 . A A . 50 ASN OD1  1 1 
        2  3264 1 1 51 LYS C    C  15.535   9.734   1.894 1.00 . A A . 51 LYS C    1 1 
        2  3265 1 1 51 LYS CA   C  14.894   8.396   1.536 1.00 . A A . 51 LYS CA   1 1 
        2  3266 1 1 51 LYS CB   C  14.314   8.461   0.124 1.00 . A A . 51 LYS CB   1 1 
        2  3267 1 1 51 LYS CD   C  15.384   7.005  -1.632 1.00 . A A . 51 LYS CD   1 1 
        2  3268 1 1 51 LYS CE   C  15.612   5.889  -0.624 1.00 . A A . 51 LYS CE   1 1 
        2  3269 1 1 51 LYS CG   C  15.371   8.373  -0.966 1.00 . A A . 51 LYS CG   1 1 
        2  3270 1 1 51 LYS H    H  12.980   7.728   2.158 1.00 . A A . 51 LYS HN   1 1 
        2  3271 1 1 51 LYS HA   H  15.659   7.635   1.559 1.00 . A A . 51 LYS HA   1 1 
        2  3272 1 1 51 LYS HB2  H  13.784   9.395   0.006 1.00 . A A . 51 LYS HB2  1 1 
        2  3273 1 1 51 LYS HB3  H  13.620   7.644  -0.008 1.00 . A A . 51 LYS HB3  1 1 
        2  3274 1 1 51 LYS HD2  H  14.437   6.844  -2.123 1.00 . A A . 51 LYS HD2  1 1 
        2  3275 1 1 51 LYS HE2  H  14.996   6.072   0.243 1.00 . A A . 51 LYS HE2  1 1 
        2  3276 1 1 51 LYS HG2  H  16.341   8.560  -0.528 1.00 . A A . 51 LYS HG2  1 1 
        2  3277 1 1 51 LYS HG3  H  15.164   9.123  -1.715 1.00 . A A . 51 LYS HG3  1 1 
        2  3278 1 1 51 LYS HZ1  H  17.662   5.915  -1.023 1.00 . A A . 51 LYS HZ1  1 1 
        2  3279 1 1 51 LYS HZ2  H  17.224   4.884   0.245 1.00 . A A . 51 LYS HZ2  1 1 
        2  3280 1 1 51 LYS HZ3  H  17.248   6.558   0.487 1.00 . A A . 51 LYS HZ3  1 1 
        2  3281 1 1 51 LYS N    N  13.858   8.005   2.492 1.00 . A A . 51 LYS N    1 1 
        2  3282 1 1 51 LYS NZ   N  17.036   5.806  -0.198 1.00 . A A . 51 LYS NZ   1 1 
        2  3283 1 1 51 LYS O    O  16.744   9.812   2.113 1.00 . A A . 51 LYS O    1 1 
        2  3284 1 1 52 GLU C    C  16.162  12.108   3.460 1.00 . A A . 52 GLU C    1 1 
        2  3285 1 1 52 GLU CA   C  15.221  12.128   2.257 1.00 . A A . 52 GLU CA   1 1 
        2  3286 1 1 52 GLU CB   C  14.050  13.074   2.530 1.00 . A A . 52 GLU CB   1 1 
        2  3287 1 1 52 GLU CD   C  13.301  14.934   0.990 1.00 . A A . 52 GLU CD   1 1 
        2  3288 1 1 52 GLU CG   C  13.266  13.447   1.281 1.00 . A A . 52 GLU CG   1 1 
        2  3289 1 1 52 GLU H    H  13.772  10.666   1.748 1.00 . A A . 52 GLU HN   1 1 
        2  3290 1 1 52 GLU HA   H  15.768  12.488   1.399 1.00 . A A . 52 GLU HA   1 1 
        2  3291 1 1 52 GLU HB2  H  14.432  13.982   2.973 1.00 . A A . 52 GLU HB2  1 1 
        2  3292 1 1 52 GLU HB3  H  13.375  12.601   3.225 1.00 . A A . 52 GLU HB3  1 1 
        2  3293 1 1 52 GLU HG2  H  12.237  13.145   1.415 1.00 . A A . 52 GLU HG2  1 1 
        2  3294 1 1 52 GLU HG3  H  13.687  12.921   0.436 1.00 . A A . 52 GLU HG3  1 1 
        2  3295 1 1 52 GLU N    N  14.725  10.789   1.940 1.00 . A A . 52 GLU N    1 1 
        2  3296 1 1 52 GLU O    O  17.070  12.934   3.566 1.00 . A A . 52 GLU O    1 1 
        2  3297 1 1 52 GLU OE1  O  14.311  15.584   1.338 1.00 . A A . 52 GLU OE1  1 1 
        2  3298 1 1 52 GLU OE2  O  12.321  15.451   0.414 1.00 . A A . 52 GLU OE2  1 1 
        2  3299 1 1 53 LYS C    C  17.334   9.626   5.689 1.00 . A A . 53 LYS C    1 1 
        2  3300 1 1 53 LYS CA   C  16.763  11.035   5.562 1.00 . A A . 53 LYS CA   1 1 
        2  3301 1 1 53 LYS CB   C  15.948  11.382   6.809 1.00 . A A . 53 LYS CB   1 1 
        2  3302 1 1 53 LYS CD   C  14.402  10.247   8.432 1.00 . A A . 53 LYS CD   1 1 
        2  3303 1 1 53 LYS CE   C  15.052   8.948   8.878 1.00 . A A . 53 LYS CE   1 1 
        2  3304 1 1 53 LYS CG   C  14.692  10.541   6.969 1.00 . A A . 53 LYS CG   1 1 
        2  3305 1 1 53 LYS H    H  15.198  10.535   4.227 1.00 . A A . 53 LYS HN   1 1 
        2  3306 1 1 53 LYS HA   H  17.580  11.734   5.474 1.00 . A A . 53 LYS HA   1 1 
        2  3307 1 1 53 LYS HB2  H  15.655  12.420   6.756 1.00 . A A . 53 LYS HB2  1 1 
        2  3308 1 1 53 LYS HB3  H  16.567  11.236   7.682 1.00 . A A . 53 LYS HB3  1 1 
        2  3309 1 1 53 LYS HD2  H  14.787  11.055   9.035 1.00 . A A . 53 LYS HD2  1 1 
        2  3310 1 1 53 LYS HE2  H  14.399   8.126   8.622 1.00 . A A . 53 LYS HE2  1 1 
        2  3311 1 1 53 LYS HG2  H  14.828   9.607   6.443 1.00 . A A . 53 LYS HG2  1 1 
        2  3312 1 1 53 LYS HG3  H  13.856  11.077   6.547 1.00 . A A . 53 LYS HG3  1 1 
        2  3313 1 1 53 LYS HZ1  H  14.597   9.518  10.836 1.00 . A A . 53 LYS HZ1  1 1 
        2  3314 1 1 53 LYS HZ2  H  16.251   9.297  10.552 1.00 . A A . 53 LYS HZ2  1 1 
        2  3315 1 1 53 LYS HZ3  H  15.234   7.954  10.707 1.00 . A A . 53 LYS HZ3  1 1 
        2  3316 1 1 53 LYS N    N  15.938  11.163   4.365 1.00 . A A . 53 LYS N    1 1 
        2  3317 1 1 53 LYS NZ   N  15.301   8.928  10.345 1.00 . A A . 53 LYS NZ   1 1 
        2  3318 1 1 53 LYS O    O  17.568   9.147   6.797 1.00 . A A . 53 LYS O    1 1 
        2  3319 1 1 54 LEU C    C  19.379   7.512   5.331 1.00 . A A . 54 LEU C    1 1 
        2  3320 1 1 54 LEU CA   C  18.076   7.602   4.537 1.00 . A A . 54 LEU CA   1 1 
        2  3321 1 1 54 LEU CB   C  18.317   7.147   3.097 1.00 . A A . 54 LEU CB   1 1 
        2  3322 1 1 54 LEU CD1  C  17.221   4.911   2.808 1.00 . A A . 54 LEU CD1  1 1 
        2  3323 1 1 54 LEU CD2  C  19.414   5.380   1.700 1.00 . A A . 54 LEU CD2  1 1 
        2  3324 1 1 54 LEU CG   C  18.548   5.646   2.922 1.00 . A A . 54 LEU CG   1 1 
        2  3325 1 1 54 LEU H    H  17.331   9.401   3.701 1.00 . A A . 54 LEU HN   1 1 
        2  3326 1 1 54 LEU HA   H  17.340   6.952   4.988 1.00 . A A . 54 LEU HA   1 1 
        2  3327 1 1 54 LEU HB2  H  19.183   7.668   2.718 1.00 . A A . 54 LEU HB2  1 1 
        2  3328 1 1 54 LEU HB3  H  17.460   7.430   2.504 1.00 . A A . 54 LEU HB3  1 1 
        2  3329 1 1 54 LEU HD11 H  17.400   3.889   2.509 1.00 . A A . 54 LEU HD11 1 1 
        2  3330 1 1 54 LEU HD12 H  16.601   5.399   2.071 1.00 . A A . 54 LEU HD12 1 1 
        2  3331 1 1 54 LEU HD13 H  16.720   4.923   3.765 1.00 . A A . 54 LEU HD13 1 1 
        2  3332 1 1 54 LEU HD21 H  20.448   5.300   2.002 1.00 . A A . 54 LEU HD21 1 1 
        2  3333 1 1 54 LEU HD22 H  19.306   6.194   0.997 1.00 . A A . 54 LEU HD22 1 1 
        2  3334 1 1 54 LEU HD23 H  19.104   4.456   1.232 1.00 . A A . 54 LEU HD23 1 1 
        2  3335 1 1 54 LEU HG   H  19.067   5.264   3.789 1.00 . A A . 54 LEU HG   1 1 
        2  3336 1 1 54 LEU N    N  17.546   8.965   4.551 1.00 . A A . 54 LEU N    1 1 
        2  3337 1 1 54 LEU O    O  20.442   7.891   4.839 1.00 . A A . 54 LEU O    1 1 
        2  3338 1 1 55 PRO C    C  21.316   5.642   7.112 1.00 . A A . 55 PRO C    1 1 
        2  3339 1 1 55 PRO CA   C  20.479   6.870   7.449 1.00 . A A . 55 PRO CA   1 1 
        2  3340 1 1 55 PRO CB   C  19.876   6.727   8.859 1.00 . A A . 55 PRO CB   1 1 
        2  3341 1 1 55 PRO CD   C  18.101   6.531   7.252 1.00 . A A . 55 PRO CD   1 1 
        2  3342 1 1 55 PRO CG   C  18.391   6.842   8.690 1.00 . A A . 55 PRO CG   1 1 
        2  3343 1 1 55 PRO HA   H  21.105   7.750   7.412 1.00 . A A . 55 PRO HA   1 1 
        2  3344 1 1 55 PRO HB2  H  20.260   7.511   9.493 1.00 . A A . 55 PRO HB2  1 1 
        2  3345 1 1 55 PRO HB3  H  20.148   5.765   9.269 1.00 . A A . 55 PRO HB3  1 1 
        2  3346 1 1 55 PRO HD2  H  17.970   5.468   7.111 1.00 . A A . 55 PRO HD2  1 1 
        2  3347 1 1 55 PRO HG2  H  18.074   7.847   8.928 1.00 . A A . 55 PRO HG2  1 1 
        2  3348 1 1 55 PRO HG3  H  17.895   6.131   9.334 1.00 . A A . 55 PRO HG3  1 1 
        2  3349 1 1 55 PRO N    N  19.311   7.009   6.579 1.00 . A A . 55 PRO N    1 1 
        2  3350 1 1 55 PRO O    O  20.832   4.701   6.484 1.00 . A A . 55 PRO O    1 1 
        2  3351 1 1 56 ASN C    C  23.121   3.366   8.239 1.00 . A A . 56 ASN C    1 1 
        2  3352 1 1 56 ASN CA   C  23.469   4.530   7.314 1.00 . A A . 56 ASN CA   1 1 
        2  3353 1 1 56 ASN CB   C  24.923   4.958   7.533 1.00 . A A . 56 ASN CB   1 1 
        2  3354 1 1 56 ASN CG   C  25.631   5.285   6.233 1.00 . A A . 56 ASN CG   1 1 
        2  3355 1 1 56 ASN H    H  22.893   6.425   8.058 1.00 . A A . 56 ASN HN   1 1 
        2  3356 1 1 56 ASN HA   H  23.344   4.213   6.290 1.00 . A A . 56 ASN HA   1 1 
        2  3357 1 1 56 ASN HB2  H  25.458   4.157   8.022 1.00 . A A . 56 ASN HB2  1 1 
        2  3358 1 1 56 ASN HB3  H  24.942   5.836   8.163 1.00 . A A . 56 ASN HB3  1 1 
        2  3359 1 1 56 ASN HD21 H  24.461   6.871   5.966 1.00 . A A . 56 ASN HD21 1 1 
        2  3360 1 1 56 ASN HD22 H  25.642   6.593   4.735 1.00 . A A . 56 ASN HD22 1 1 
        2  3361 1 1 56 ASN N    N  22.570   5.652   7.551 1.00 . A A . 56 ASN N    1 1 
        2  3362 1 1 56 ASN ND2  N  25.201   6.358   5.579 1.00 . A A . 56 ASN ND2  1 1 
        2  3363 1 1 56 ASN O    O  23.377   2.206   7.918 1.00 . A A . 56 ASN O    1 1 
        2  3364 1 1 56 ASN OD1  O  26.555   4.583   5.822 1.00 . A A . 56 ASN OD1  1 1 
        2  3365 1 1 57 GLU C    C  20.846   1.992   9.958 1.00 . A A . 57 GLU C    1 1 
        2  3366 1 1 57 GLU CA   C  22.147   2.678  10.366 1.00 . A A . 57 GLU CA   1 1 
        2  3367 1 1 57 GLU CB   C  21.989   3.311  11.750 1.00 . A A . 57 GLU CB   1 1 
        2  3368 1 1 57 GLU CD   C  20.672   4.929  13.172 1.00 . A A . 57 GLU CD   1 1 
        2  3369 1 1 57 GLU CG   C  21.061   4.514  11.767 1.00 . A A . 57 GLU CG   1 1 
        2  3370 1 1 57 GLU H    H  22.357   4.633   9.587 1.00 . A A . 57 GLU HN   1 1 
        2  3371 1 1 57 GLU HA   H  22.932   1.938  10.406 1.00 . A A . 57 GLU HA   1 1 
        2  3372 1 1 57 GLU HB2  H  22.961   3.627  12.101 1.00 . A A . 57 GLU HB2  1 1 
        2  3373 1 1 57 GLU HB3  H  21.596   2.569  12.429 1.00 . A A . 57 GLU HB3  1 1 
        2  3374 1 1 57 GLU HG2  H  20.164   4.268  11.217 1.00 . A A . 57 GLU HG2  1 1 
        2  3375 1 1 57 GLU HG3  H  21.560   5.344  11.289 1.00 . A A . 57 GLU HG3  1 1 
        2  3376 1 1 57 GLU N    N  22.534   3.689   9.390 1.00 . A A . 57 GLU N    1 1 
        2  3377 1 1 57 GLU O    O  20.590   0.851  10.344 1.00 . A A . 57 GLU O    1 1 
        2  3378 1 1 57 GLU OE1  O  20.949   6.087  13.547 1.00 . A A . 57 GLU OE1  1 1 
        2  3379 1 1 57 GLU OE2  O  20.089   4.096  13.897 1.00 . A A . 57 GLU OE2  1 1 
        2  3380 1 1 58 LEU C    C  18.974   1.168   7.562 1.00 . A A . 58 LEU C    1 1 
        2  3381 1 1 58 LEU CA   C  18.757   2.141   8.715 1.00 . A A . 58 LEU CA   1 1 
        2  3382 1 1 58 LEU CB   C  17.817   3.263   8.271 1.00 . A A . 58 LEU CB   1 1 
        2  3383 1 1 58 LEU CD1  C  15.932   4.608   9.243 1.00 . A A . 58 LEU CD1  1 1 
        2  3384 1 1 58 LEU CD2  C  15.439   2.547   7.915 1.00 . A A . 58 LEU CD2  1 1 
        2  3385 1 1 58 LEU CG   C  16.411   3.211   8.879 1.00 . A A . 58 LEU CG   1 1 
        2  3386 1 1 58 LEU H    H  20.286   3.595   8.900 1.00 . A A . 58 LEU HN   1 1 
        2  3387 1 1 58 LEU HA   H  18.307   1.610   9.539 1.00 . A A . 58 LEU HA   1 1 
        2  3388 1 1 58 LEU HB2  H  17.720   3.220   7.195 1.00 . A A . 58 LEU HB2  1 1 
        2  3389 1 1 58 LEU HB3  H  18.268   4.207   8.539 1.00 . A A . 58 LEU HB3  1 1 
        2  3390 1 1 58 LEU HD11 H  16.110   5.277   8.413 1.00 . A A . 58 LEU HD11 1 1 
        2  3391 1 1 58 LEU HD12 H  16.471   4.959  10.110 1.00 . A A . 58 LEU HD12 1 1 
        2  3392 1 1 58 LEU HD13 H  14.874   4.580   9.462 1.00 . A A . 58 LEU HD13 1 1 
        2  3393 1 1 58 LEU HD21 H  15.957   1.791   7.344 1.00 . A A . 58 LEU HD21 1 1 
        2  3394 1 1 58 LEU HD22 H  15.034   3.290   7.244 1.00 . A A . 58 LEU HD22 1 1 
        2  3395 1 1 58 LEU HD23 H  14.635   2.090   8.472 1.00 . A A . 58 LEU HD23 1 1 
        2  3396 1 1 58 LEU HG   H  16.440   2.622   9.785 1.00 . A A . 58 LEU HG   1 1 
        2  3397 1 1 58 LEU N    N  20.028   2.691   9.176 1.00 . A A . 58 LEU N    1 1 
        2  3398 1 1 58 LEU O    O  18.130   0.315   7.299 1.00 . A A . 58 LEU O    1 1 
        2  3399 1 1 59 LYS C    C  19.972  -0.986   5.953 1.00 . A A . 59 LYS C    1 1 
        2  3400 1 1 59 LYS CA   C  20.455   0.450   5.742 1.00 . A A . 59 LYS CA   1 1 
        2  3401 1 1 59 LYS CB   C  21.967   0.462   5.511 1.00 . A A . 59 LYS CB   1 1 
        2  3402 1 1 59 LYS CD   C  23.857   0.465   3.855 1.00 . A A . 59 LYS CD   1 1 
        2  3403 1 1 59 LYS CE   C  24.251  -1.000   3.752 1.00 . A A . 59 LYS CE   1 1 
        2  3404 1 1 59 LYS CG   C  22.359   0.626   4.051 1.00 . A A . 59 LYS CG   1 1 
        2  3405 1 1 59 LYS H    H  20.739   2.015   7.139 1.00 . A A . 59 LYS HN   1 1 
        2  3406 1 1 59 LYS HA   H  19.967   0.853   4.867 1.00 . A A . 59 LYS HA   1 1 
        2  3407 1 1 59 LYS HB2  H  22.383  -0.468   5.871 1.00 . A A . 59 LYS HB2  1 1 
        2  3408 1 1 59 LYS HB3  H  22.398   1.279   6.071 1.00 . A A . 59 LYS HB3  1 1 
        2  3409 1 1 59 LYS HD2  H  24.148   0.970   2.947 1.00 . A A . 59 LYS HD2  1 1 
        2  3410 1 1 59 LYS HE2  H  25.314  -1.087   3.921 1.00 . A A . 59 LYS HE2  1 1 
        2  3411 1 1 59 LYS HG2  H  22.064   1.611   3.719 1.00 . A A . 59 LYS HG2  1 1 
        2  3412 1 1 59 LYS HG3  H  21.846  -0.122   3.465 1.00 . A A . 59 LYS HG3  1 1 
        2  3413 1 1 59 LYS HZ1  H  23.789  -2.598   2.488 1.00 . A A . 59 LYS HZ1  1 1 
        2  3414 1 1 59 LYS HZ2  H  24.702  -1.381   1.748 1.00 . A A . 59 LYS HZ2  1 1 
        2  3415 1 1 59 LYS HZ3  H  23.055  -1.138   2.045 1.00 . A A . 59 LYS HZ3  1 1 
        2  3416 1 1 59 LYS N    N  20.112   1.310   6.876 1.00 . A A . 59 LYS N    1 1 
        2  3417 1 1 59 LYS NZ   N  23.927  -1.569   2.414 1.00 . A A . 59 LYS NZ   1 1 
        2  3418 1 1 59 LYS O    O  19.235  -1.525   5.129 1.00 . A A . 59 LYS O    1 1 
        2  3419 1 1 60 PRO C    C  18.479  -3.125   7.612 1.00 . A A . 60 PRO C    1 1 
        2  3420 1 1 60 PRO CA   C  19.977  -3.004   7.360 1.00 . A A . 60 PRO CA   1 1 
        2  3421 1 1 60 PRO CB   C  20.767  -3.349   8.626 1.00 . A A . 60 PRO CB   1 1 
        2  3422 1 1 60 PRO CD   C  21.264  -1.071   8.103 1.00 . A A . 60 PRO CD   1 1 
        2  3423 1 1 60 PRO CG   C  21.097  -2.034   9.245 1.00 . A A . 60 PRO CG   1 1 
        2  3424 1 1 60 PRO HA   H  20.256  -3.674   6.563 1.00 . A A . 60 PRO HA   1 1 
        2  3425 1 1 60 PRO HB2  H  21.660  -3.894   8.359 1.00 . A A . 60 PRO HB2  1 1 
        2  3426 1 1 60 PRO HB3  H  20.154  -3.951   9.282 1.00 . A A . 60 PRO HB3  1 1 
        2  3427 1 1 60 PRO HD2  H  20.944  -0.083   8.396 1.00 . A A . 60 PRO HD2  1 1 
        2  3428 1 1 60 PRO HG2  H  22.016  -2.113   9.806 1.00 . A A . 60 PRO HG2  1 1 
        2  3429 1 1 60 PRO HG3  H  20.290  -1.718   9.888 1.00 . A A . 60 PRO HG3  1 1 
        2  3430 1 1 60 PRO N    N  20.381  -1.627   7.061 1.00 . A A . 60 PRO N    1 1 
        2  3431 1 1 60 PRO O    O  17.879  -4.168   7.350 1.00 . A A . 60 PRO O    1 1 
        2  3432 1 1 61 LYS C    C  15.649  -2.163   7.100 1.00 . A A . 61 LYS C    1 1 
        2  3433 1 1 61 LYS CA   C  16.446  -2.048   8.390 1.00 . A A . 61 LYS CA   1 1 
        2  3434 1 1 61 LYS CB   C  16.038  -0.777   9.130 1.00 . A A . 61 LYS CB   1 1 
        2  3435 1 1 61 LYS CD   C  14.633  -1.425  11.107 1.00 . A A . 61 LYS CD   1 1 
        2  3436 1 1 61 LYS CE   C  15.443  -0.562  12.062 1.00 . A A . 61 LYS CE   1 1 
        2  3437 1 1 61 LYS CG   C  14.631  -0.844   9.705 1.00 . A A . 61 LYS CG   1 1 
        2  3438 1 1 61 LYS H    H  18.404  -1.249   8.299 1.00 . A A . 61 LYS HN   1 1 
        2  3439 1 1 61 LYS HA   H  16.225  -2.902   9.013 1.00 . A A . 61 LYS HA   1 1 
        2  3440 1 1 61 LYS HB2  H  16.086   0.058   8.446 1.00 . A A . 61 LYS HB2  1 1 
        2  3441 1 1 61 LYS HB3  H  16.730  -0.608   9.941 1.00 . A A . 61 LYS HB3  1 1 
        2  3442 1 1 61 LYS HD2  H  13.616  -1.482  11.464 1.00 . A A . 61 LYS HD2  1 1 
        2  3443 1 1 61 LYS HE2  H  15.911   0.235  11.499 1.00 . A A . 61 LYS HE2  1 1 
        2  3444 1 1 61 LYS HG2  H  14.020  -1.469   9.067 1.00 . A A . 61 LYS HG2  1 1 
        2  3445 1 1 61 LYS HG3  H  14.216   0.153   9.738 1.00 . A A . 61 LYS HG3  1 1 
        2  3446 1 1 61 LYS HZ1  H  16.219  -1.526  13.746 1.00 . A A . 61 LYS HZ1  1 1 
        2  3447 1 1 61 LYS HZ2  H  17.396  -0.817  12.760 1.00 . A A . 61 LYS HZ2  1 1 
        2  3448 1 1 61 LYS HZ3  H  16.648  -2.256  12.280 1.00 . A A . 61 LYS HZ3  1 1 
        2  3449 1 1 61 LYS N    N  17.876  -2.054   8.114 1.00 . A A . 61 LYS N    1 1 
        2  3450 1 1 61 LYS NZ   N  16.500  -1.346  12.761 1.00 . A A . 61 LYS NZ   1 1 
        2  3451 1 1 61 LYS O    O  14.556  -2.728   7.082 1.00 . A A . 61 LYS O    1 1 
        2  3452 1 1 62 ILE C    C  15.128  -3.128   4.415 1.00 . A A . 62 ILE C    1 1 
        2  3453 1 1 62 ILE CA   C  15.538  -1.691   4.720 1.00 . A A . 62 ILE CA   1 1 
        2  3454 1 1 62 ILE CB   C  16.442  -1.120   3.603 1.00 . A A . 62 ILE CB   1 1 
        2  3455 1 1 62 ILE CD1  C  16.471   1.029   4.968 1.00 . A A . 62 ILE CD1  1 1 
        2  3456 1 1 62 ILE CG1  C  16.351   0.407   3.592 1.00 . A A . 62 ILE CG1  1 1 
        2  3457 1 1 62 ILE CG2  C  16.063  -1.685   2.238 1.00 . A A . 62 ILE CG2  1 1 
        2  3458 1 1 62 ILE H    H  17.079  -1.197   6.085 1.00 . A A . 62 ILE HN   1 1 
        2  3459 1 1 62 ILE HA   H  14.647  -1.082   4.780 1.00 . A A . 62 ILE HA   1 1 
        2  3460 1 1 62 ILE HB   H  17.460  -1.406   3.815 1.00 . A A . 62 ILE HB   1 1 
        2  3461 1 1 62 ILE HD11 H  17.443   0.803   5.380 1.00 . A A . 62 ILE HD11 1 1 
        2  3462 1 1 62 ILE HD12 H  15.703   0.623   5.616 1.00 . A A . 62 ILE HD12 1 1 
        2  3463 1 1 62 ILE HD13 H  16.351   2.099   4.893 1.00 . A A . 62 ILE HD13 1 1 
        2  3464 1 1 62 ILE HG12 H  15.400   0.702   3.175 1.00 . A A . 62 ILE HG12 1 1 
        2  3465 1 1 62 ILE HG13 H  17.147   0.804   2.980 1.00 . A A . 62 ILE HG13 1 1 
        2  3466 1 1 62 ILE HG21 H  14.991  -1.802   2.182 1.00 . A A . 62 ILE HG21 1 1 
        2  3467 1 1 62 ILE HG22 H  16.538  -2.645   2.101 1.00 . A A . 62 ILE HG22 1 1 
        2  3468 1 1 62 ILE HG23 H  16.392  -1.008   1.464 1.00 . A A . 62 ILE HG23 1 1 
        2  3469 1 1 62 ILE N    N  16.204  -1.632   6.014 1.00 . A A . 62 ILE N    1 1 
        2  3470 1 1 62 ILE O    O  14.092  -3.374   3.795 1.00 . A A . 62 ILE O    1 1 
        2  3471 1 1 63 ASP C    C  14.429  -5.808   5.616 1.00 . A A . 63 ASP C    1 1 
        2  3472 1 1 63 ASP CA   C  15.616  -5.479   4.729 1.00 . A A . 63 ASP CA   1 1 
        2  3473 1 1 63 ASP CB   C  16.819  -6.350   5.099 1.00 . A A . 63 ASP CB   1 1 
        2  3474 1 1 63 ASP CG   C  16.972  -7.544   4.179 1.00 . A A . 63 ASP CG   1 1 
        2  3475 1 1 63 ASP H    H  16.712  -3.820   5.423 1.00 . A A . 63 ASP HN   1 1 
        2  3476 1 1 63 ASP HA   H  15.348  -5.645   3.696 1.00 . A A . 63 ASP HA   1 1 
        2  3477 1 1 63 ASP HB2  H  16.697  -6.711   6.110 1.00 . A A . 63 ASP HB2  1 1 
        2  3478 1 1 63 ASP HB3  H  17.719  -5.756   5.040 1.00 . A A . 63 ASP HB3  1 1 
        2  3479 1 1 63 ASP N    N  15.925  -4.074   4.903 1.00 . A A . 63 ASP N    1 1 
        2  3480 1 1 63 ASP O    O  13.500  -6.501   5.205 1.00 . A A . 63 ASP O    1 1 
        2  3481 1 1 63 ASP OD1  O  17.283  -8.645   4.680 1.00 . A A . 63 ASP OD1  1 1 
        2  3482 1 1 63 ASP OD2  O  16.782  -7.379   2.956 1.00 . A A . 63 ASP OD2  1 1 
        2  3483 1 1 64 GLU C    C  12.066  -4.994   7.168 1.00 . A A . 64 GLU C    1 1 
        2  3484 1 1 64 GLU CA   C  13.381  -5.442   7.789 1.00 . A A . 64 GLU CA   1 1 
        2  3485 1 1 64 GLU CB   C  13.662  -4.647   9.068 1.00 . A A . 64 GLU CB   1 1 
        2  3486 1 1 64 GLU CD   C  13.910  -4.779  11.578 1.00 . A A . 64 GLU CD   1 1 
        2  3487 1 1 64 GLU CG   C  14.017  -5.520  10.260 1.00 . A A . 64 GLU CG   1 1 
        2  3488 1 1 64 GLU H    H  15.222  -4.692   7.076 1.00 . A A . 64 GLU HN   1 1 
        2  3489 1 1 64 GLU HA   H  13.321  -6.489   8.031 1.00 . A A . 64 GLU HA   1 1 
        2  3490 1 1 64 GLU HB2  H  12.785  -4.070   9.321 1.00 . A A . 64 GLU HB2  1 1 
        2  3491 1 1 64 GLU HB3  H  14.486  -3.974   8.887 1.00 . A A . 64 GLU HB3  1 1 
        2  3492 1 1 64 GLU HG2  H  15.032  -5.872  10.144 1.00 . A A . 64 GLU HG2  1 1 
        2  3493 1 1 64 GLU HG3  H  13.345  -6.365  10.285 1.00 . A A . 64 GLU HG3  1 1 
        2  3494 1 1 64 GLU N    N  14.461  -5.258   6.831 1.00 . A A . 64 GLU N    1 1 
        2  3495 1 1 64 GLU O    O  11.059  -5.689   7.251 1.00 . A A . 64 GLU O    1 1 
        2  3496 1 1 64 GLU OE1  O  12.772  -4.525  12.026 1.00 . A A . 64 GLU OE1  1 1 
        2  3497 1 1 64 GLU OE2  O  14.964  -4.451  12.163 1.00 . A A . 64 GLU OE2  1 1 
        2  3498 1 1 65 ILE C    C  10.345  -4.289   4.868 1.00 . A A . 65 ILE C    1 1 
        2  3499 1 1 65 ILE CA   C  10.923  -3.282   5.854 1.00 . A A . 65 ILE CA   1 1 
        2  3500 1 1 65 ILE CB   C  11.273  -1.984   5.092 1.00 . A A . 65 ILE CB   1 1 
        2  3501 1 1 65 ILE CD1  C  11.241  -0.696   7.289 1.00 . A A . 65 ILE CD1  1 1 
        2  3502 1 1 65 ILE CG1  C  11.995  -0.995   6.012 1.00 . A A . 65 ILE CG1  1 1 
        2  3503 1 1 65 ILE CG2  C  10.020  -1.352   4.505 1.00 . A A . 65 ILE CG2  1 1 
        2  3504 1 1 65 ILE H    H  12.943  -3.337   6.478 1.00 . A A . 65 ILE HN   1 1 
        2  3505 1 1 65 ILE HA   H  10.174  -3.052   6.603 1.00 . A A . 65 ILE HA   1 1 
        2  3506 1 1 65 ILE HB   H  11.928  -2.244   4.274 1.00 . A A . 65 ILE HB   1 1 
        2  3507 1 1 65 ILE HD11 H  11.916  -0.765   8.129 1.00 . A A . 65 ILE HD11 1 1 
        2  3508 1 1 65 ILE HD12 H  10.442  -1.413   7.411 1.00 . A A . 65 ILE HD12 1 1 
        2  3509 1 1 65 ILE HD13 H  10.828   0.299   7.239 1.00 . A A . 65 ILE HD13 1 1 
        2  3510 1 1 65 ILE HG12 H  12.136  -0.062   5.485 1.00 . A A . 65 ILE HG12 1 1 
        2  3511 1 1 65 ILE HG13 H  12.959  -1.397   6.281 1.00 . A A . 65 ILE HG13 1 1 
        2  3512 1 1 65 ILE HG21 H   9.616  -1.996   3.738 1.00 . A A . 65 ILE HG21 1 1 
        2  3513 1 1 65 ILE HG22 H  10.269  -0.392   4.074 1.00 . A A . 65 ILE HG22 1 1 
        2  3514 1 1 65 ILE HG23 H   9.285  -1.216   5.283 1.00 . A A . 65 ILE HG23 1 1 
        2  3515 1 1 65 ILE N    N  12.099  -3.831   6.521 1.00 . A A . 65 ILE N    1 1 
        2  3516 1 1 65 ILE O    O   9.140  -4.526   4.843 1.00 . A A . 65 ILE O    1 1 
        2  3517 1 1 66 SER C    C  10.345  -7.161   3.702 1.00 . A A . 66 SER C    1 1 
        2  3518 1 1 66 SER CA   C  10.797  -5.852   3.056 1.00 . A A . 66 SER CA   1 1 
        2  3519 1 1 66 SER CB   C  11.934  -6.125   2.071 1.00 . A A . 66 SER CB   1 1 
        2  3520 1 1 66 SER H    H  12.168  -4.639   4.121 1.00 . A A . 66 SER HN   1 1 
        2  3521 1 1 66 SER HA   H   9.962  -5.431   2.517 1.00 . A A . 66 SER HA   1 1 
        2  3522 1 1 66 SER HB2  H  11.520  -6.362   1.102 1.00 . A A . 66 SER HB2  1 1 
        2  3523 1 1 66 SER HB3  H  12.521  -6.960   2.424 1.00 . A A . 66 SER HB3  1 1 
        2  3524 1 1 66 SER HG   H  13.697  -5.274   2.008 1.00 . A A . 66 SER HG   1 1 
        2  3525 1 1 66 SER N    N  11.217  -4.875   4.053 1.00 . A A . 66 SER N    1 1 
        2  3526 1 1 66 SER O    O   9.292  -7.698   3.360 1.00 . A A . 66 SER O    1 1 
        2  3527 1 1 66 SER OG   O  12.780  -4.996   1.943 1.00 . A A . 66 SER OG   1 1 
        2  3528 1 1 67 LYS C    C   9.667  -8.748   6.289 1.00 . A A . 67 LYS C    1 1 
        2  3529 1 1 67 LYS CA   C  10.814  -8.933   5.296 1.00 . A A . 67 LYS CA   1 1 
        2  3530 1 1 67 LYS CB   C  12.041  -9.511   6.006 1.00 . A A . 67 LYS CB   1 1 
        2  3531 1 1 67 LYS CD   C  12.990  -8.941   8.269 1.00 . A A . 67 LYS CD   1 1 
        2  3532 1 1 67 LYS CE   C  14.438  -8.830   8.718 1.00 . A A . 67 LYS CE   1 1 
        2  3533 1 1 67 LYS CG   C  12.816  -8.490   6.824 1.00 . A A . 67 LYS CG   1 1 
        2  3534 1 1 67 LYS H    H  11.980  -7.217   4.859 1.00 . A A . 67 LYS HN   1 1 
        2  3535 1 1 67 LYS HA   H  10.496  -9.631   4.536 1.00 . A A . 67 LYS HA   1 1 
        2  3536 1 1 67 LYS HB2  H  12.708  -9.926   5.265 1.00 . A A . 67 LYS HB2  1 1 
        2  3537 1 1 67 LYS HB3  H  11.719 -10.303   6.667 1.00 . A A . 67 LYS HB3  1 1 
        2  3538 1 1 67 LYS HD2  H  12.379  -8.319   8.906 1.00 . A A . 67 LYS HD2  1 1 
        2  3539 1 1 67 LYS HE2  H  14.779  -7.820   8.548 1.00 . A A . 67 LYS HE2  1 1 
        2  3540 1 1 67 LYS HG2  H  12.279  -7.553   6.811 1.00 . A A . 67 LYS HG2  1 1 
        2  3541 1 1 67 LYS HG3  H  13.793  -8.352   6.380 1.00 . A A . 67 LYS HG3  1 1 
        2  3542 1 1 67 LYS HZ1  H  15.222  -9.623   6.951 1.00 . A A . 67 LYS HZ1  1 1 
        2  3543 1 1 67 LYS HZ2  H  15.072 -10.753   8.200 1.00 . A A . 67 LYS HZ2  1 1 
        2  3544 1 1 67 LYS HZ3  H  16.318  -9.609   8.241 1.00 . A A . 67 LYS HZ3  1 1 
        2  3545 1 1 67 LYS N    N  11.147  -7.680   4.627 1.00 . A A . 67 LYS N    1 1 
        2  3546 1 1 67 LYS NZ   N  15.324  -9.769   7.975 1.00 . A A . 67 LYS NZ   1 1 
        2  3547 1 1 67 LYS O    O   9.009  -9.716   6.670 1.00 . A A . 67 LYS O    1 1 
        2  3548 1 1 68 ARG C    C   7.055  -6.901   6.925 1.00 . A A . 68 ARG C    1 1 
        2  3549 1 1 68 ARG CA   C   8.356  -7.216   7.650 1.00 . A A . 68 ARG CA   1 1 
        2  3550 1 1 68 ARG CB   C   8.736  -6.051   8.562 1.00 . A A . 68 ARG CB   1 1 
        2  3551 1 1 68 ARG CD   C  10.565  -5.173  10.052 1.00 . A A . 68 ARG CD   1 1 
        2  3552 1 1 68 ARG CG   C   9.810  -6.406   9.576 1.00 . A A . 68 ARG CG   1 1 
        2  3553 1 1 68 ARG CZ   C   8.971  -3.514  10.950 1.00 . A A . 68 ARG CZ   1 1 
        2  3554 1 1 68 ARG H    H   9.983  -6.772   6.367 1.00 . A A . 68 ARG HN   1 1 
        2  3555 1 1 68 ARG HA   H   8.207  -8.098   8.256 1.00 . A A . 68 ARG HA   1 1 
        2  3556 1 1 68 ARG HB2  H   7.857  -5.729   9.101 1.00 . A A . 68 ARG HB2  1 1 
        2  3557 1 1 68 ARG HB3  H   9.095  -5.233   7.956 1.00 . A A . 68 ARG HB3  1 1 
        2  3558 1 1 68 ARG HD2  H  11.538  -5.477  10.406 1.00 . A A . 68 ARG HD2  1 1 
        2  3559 1 1 68 ARG HE   H  10.069  -4.762  12.053 1.00 . A A . 68 ARG HE   1 1 
        2  3560 1 1 68 ARG HG2  H  10.509  -7.091   9.117 1.00 . A A . 68 ARG HG2  1 1 
        2  3561 1 1 68 ARG HG3  H   9.343  -6.883  10.425 1.00 . A A . 68 ARG HG3  1 1 
        2  3562 1 1 68 ARG HH11 H   9.097  -3.528   8.931 1.00 . A A . 68 ARG HH11 1 1 
        2  3563 1 1 68 ARG HH12 H   7.990  -2.377   9.597 1.00 . A A . 68 ARG HH12 1 1 
        2  3564 1 1 68 ARG HH21 H   8.612  -3.250  12.921 1.00 . A A . 68 ARG HH21 1 1 
        2  3565 1 1 68 ARG HH22 H   7.714  -2.218  11.858 1.00 . A A . 68 ARG HH22 1 1 
        2  3566 1 1 68 ARG N    N   9.429  -7.507   6.703 1.00 . A A . 68 ARG N    1 1 
        2  3567 1 1 68 ARG NE   N   9.863  -4.486  11.136 1.00 . A A . 68 ARG NE   1 1 
        2  3568 1 1 68 ARG NH1  N   8.662  -3.107   9.725 1.00 . A A . 68 ARG NH1  1 1 
        2  3569 1 1 68 ARG NH2  N   8.385  -2.947  11.995 1.00 . A A . 68 ARG NH2  1 1 
        2  3570 1 1 68 ARG O    O   5.974  -7.221   7.415 1.00 . A A . 68 ARG O    1 1 
        2  3571 1 1 69 PHE C    C   5.218  -7.216   4.602 1.00 . A A . 69 PHE C    1 1 
        2  3572 1 1 69 PHE CA   C   5.970  -5.941   4.979 1.00 . A A . 69 PHE CA   1 1 
        2  3573 1 1 69 PHE CB   C   6.347  -5.119   3.733 1.00 . A A . 69 PHE CB   1 1 
        2  3574 1 1 69 PHE CD1  C   4.854  -5.971   1.901 1.00 . A A . 69 PHE CD1  1 1 
        2  3575 1 1 69 PHE CD2  C   7.201  -6.353   1.717 1.00 . A A . 69 PHE CD2  1 1 
        2  3576 1 1 69 PHE CE1  C   4.651  -6.622   0.698 1.00 . A A . 69 PHE CE1  1 1 
        2  3577 1 1 69 PHE CE2  C   7.004  -7.006   0.515 1.00 . A A . 69 PHE CE2  1 1 
        2  3578 1 1 69 PHE CG   C   6.130  -5.829   2.423 1.00 . A A . 69 PHE CG   1 1 
        2  3579 1 1 69 PHE CZ   C   5.728  -7.140   0.005 1.00 . A A . 69 PHE CZ   1 1 
        2  3580 1 1 69 PHE H    H   8.044  -6.048   5.401 1.00 . A A . 69 PHE HN   1 1 
        2  3581 1 1 69 PHE HA   H   5.333  -5.343   5.614 1.00 . A A . 69 PHE HA   1 1 
        2  3582 1 1 69 PHE HB2  H   7.392  -4.851   3.795 1.00 . A A . 69 PHE HB2  1 1 
        2  3583 1 1 69 PHE HB3  H   5.756  -4.216   3.719 1.00 . A A . 69 PHE HB3  1 1 
        2  3584 1 1 69 PHE HD1  H   4.011  -5.566   2.441 1.00 . A A . 69 PHE HD1  1 1 
        2  3585 1 1 69 PHE HD2  H   8.198  -6.248   2.114 1.00 . A A . 69 PHE HD2  1 1 
        2  3586 1 1 69 PHE HE1  H   3.652  -6.726   0.301 1.00 . A A . 69 PHE HE1  1 1 
        2  3587 1 1 69 PHE HE2  H   7.847  -7.410  -0.024 1.00 . A A . 69 PHE HE2  1 1 
        2  3588 1 1 69 PHE HZ   H   5.572  -7.650  -0.934 1.00 . A A . 69 PHE HZ   1 1 
        2  3589 1 1 69 PHE N    N   7.158  -6.278   5.753 1.00 . A A . 69 PHE N    1 1 
        2  3590 1 1 69 PHE O    O   3.992  -7.223   4.497 1.00 . A A . 69 PHE O    1 1 
        2  3591 1 1 70 PHE C    C   5.662 -10.582   5.214 1.00 . A A . 70 PHE C    1 1 
        2  3592 1 1 70 PHE CA   C   5.393  -9.590   4.087 1.00 . A A . 70 PHE CA   1 1 
        2  3593 1 1 70 PHE CB   C   5.977 -10.113   2.774 1.00 . A A . 70 PHE CB   1 1 
        2  3594 1 1 70 PHE CD1  C   5.577 -12.360   1.728 1.00 . A A . 70 PHE CD1  1 1 
        2  3595 1 1 70 PHE CD2  C   3.778 -10.795   1.778 1.00 . A A . 70 PHE CD2  1 1 
        2  3596 1 1 70 PHE CE1  C   4.765 -13.278   1.090 1.00 . A A . 70 PHE CE1  1 1 
        2  3597 1 1 70 PHE CE2  C   2.960 -11.709   1.140 1.00 . A A . 70 PHE CE2  1 1 
        2  3598 1 1 70 PHE CG   C   5.093 -11.109   2.079 1.00 . A A . 70 PHE CG   1 1 
        2  3599 1 1 70 PHE CZ   C   3.455 -12.953   0.796 1.00 . A A . 70 PHE CZ   1 1 
        2  3600 1 1 70 PHE H    H   6.940  -8.225   4.540 1.00 . A A . 70 PHE HN   1 1 
        2  3601 1 1 70 PHE HA   H   4.326  -9.463   3.978 1.00 . A A . 70 PHE HA   1 1 
        2  3602 1 1 70 PHE HB2  H   6.925 -10.591   2.975 1.00 . A A . 70 PHE HB2  1 1 
        2  3603 1 1 70 PHE HB3  H   6.134  -9.283   2.102 1.00 . A A . 70 PHE HB3  1 1 
        2  3604 1 1 70 PHE HD1  H   6.600 -12.615   1.959 1.00 . A A . 70 PHE HD1  1 1 
        2  3605 1 1 70 PHE HD2  H   3.390  -9.823   2.047 1.00 . A A . 70 PHE HD2  1 1 
        2  3606 1 1 70 PHE HE1  H   5.154 -14.249   0.822 1.00 . A A . 70 PHE HE1  1 1 
        2  3607 1 1 70 PHE HE2  H   1.937 -11.453   0.911 1.00 . A A . 70 PHE HE2  1 1 
        2  3608 1 1 70 PHE HZ   H   2.819 -13.668   0.297 1.00 . A A . 70 PHE HZ   1 1 
        2  3609 1 1 70 PHE N    N   5.970  -8.296   4.424 1.00 . A A . 70 PHE N    1 1 
        2  3610 1 1 70 PHE O    O   6.511 -11.466   5.088 1.00 . A A . 70 PHE O    1 1 
        2  3611 1 1 71 PRO C    C   4.458 -12.675   7.312 1.00 . A A . 71 PRO C    1 1 
        2  3612 1 1 71 PRO CA   C   5.118 -11.314   7.506 1.00 . A A . 71 PRO CA   1 1 
        2  3613 1 1 71 PRO CB   C   4.427 -10.537   8.625 1.00 . A A . 71 PRO CB   1 1 
        2  3614 1 1 71 PRO CD   C   3.919  -9.403   6.579 1.00 . A A . 71 PRO CD   1 1 
        2  3615 1 1 71 PRO CG   C   3.366  -9.752   7.935 1.00 . A A . 71 PRO CG   1 1 
        2  3616 1 1 71 PRO HA   H   6.164 -11.446   7.750 1.00 . A A . 71 PRO HA   1 1 
        2  3617 1 1 71 PRO HB2  H   5.140  -9.890   9.113 1.00 . A A . 71 PRO HB2  1 1 
        2  3618 1 1 71 PRO HB3  H   4.007 -11.228   9.341 1.00 . A A . 71 PRO HB3  1 1 
        2  3619 1 1 71 PRO HD2  H   3.143  -9.456   5.831 1.00 . A A . 71 PRO HD2  1 1 
        2  3620 1 1 71 PRO HG2  H   3.150  -8.854   8.494 1.00 . A A . 71 PRO HG2  1 1 
        2  3621 1 1 71 PRO HG3  H   2.474 -10.353   7.831 1.00 . A A . 71 PRO HG3  1 1 
        2  3622 1 1 71 PRO N    N   4.947 -10.438   6.344 1.00 . A A . 71 PRO N    1 1 
        2  3623 1 1 71 PRO O    O   3.599 -13.077   8.097 1.00 . A A . 71 PRO O    1 1 
        2  3624 1 1 72 ALA C    C   5.370 -15.784   6.095 1.00 . A A . 72 ALA C    1 1 
        2  3625 1 1 72 ALA CA   C   4.308 -14.698   5.966 1.00 . A A . 72 ALA CA   1 1 
        2  3626 1 1 72 ALA CB   C   3.701 -14.713   4.571 1.00 . A A . 72 ALA CB   1 1 
        2  3627 1 1 72 ALA H    H   5.550 -13.010   5.670 1.00 . A A . 72 ALA HN   1 1 
        2  3628 1 1 72 ALA HA   H   3.518 -14.893   6.677 1.00 . A A . 72 ALA HA   1 1 
        2  3629 1 1 72 ALA HB1  H   4.216 -13.998   3.946 1.00 . A A . 72 ALA HB1  1 1 
        2  3630 1 1 72 ALA HB2  H   2.655 -14.452   4.630 1.00 . A A . 72 ALA HB2  1 1 
        2  3631 1 1 72 ALA HB3  H   3.802 -15.701   4.145 1.00 . A A . 72 ALA HB3  1 1 
        2  3632 1 1 72 ALA N    N   4.862 -13.382   6.261 1.00 . A A . 72 ALA N    1 1 
        2  3633 1 1 72 ALA O    O   6.075 -16.093   5.135 1.00 . A A . 72 ALA O    1 1 
        2  3634 1 1 73 LYS C    C   5.969 -18.344   8.649 1.00 . A A . 73 LYS C    1 1 
        2  3635 1 1 73 LYS CA   C   6.453 -17.412   7.544 1.00 . A A . 73 LYS CA   1 1 
        2  3636 1 1 73 LYS CB   C   7.803 -16.802   7.929 1.00 . A A . 73 LYS CB   1 1 
        2  3637 1 1 73 LYS CD   C  10.129 -16.200   7.196 1.00 . A A . 73 LYS CD   1 1 
        2  3638 1 1 73 LYS CE   C  11.023 -15.860   6.014 1.00 . A A . 73 LYS CE   1 1 
        2  3639 1 1 73 LYS CG   C   8.729 -16.577   6.744 1.00 . A A . 73 LYS CG   1 1 
        2  3640 1 1 73 LYS H    H   4.886 -16.069   8.014 1.00 . A A . 73 LYS HN   1 1 
        2  3641 1 1 73 LYS HA   H   6.571 -17.981   6.635 1.00 . A A . 73 LYS HA   1 1 
        2  3642 1 1 73 LYS HB2  H   8.299 -17.462   8.624 1.00 . A A . 73 LYS HB2  1 1 
        2  3643 1 1 73 LYS HB3  H   7.631 -15.850   8.409 1.00 . A A . 73 LYS HB3  1 1 
        2  3644 1 1 73 LYS HD2  H  10.068 -15.341   7.848 1.00 . A A . 73 LYS HD2  1 1 
        2  3645 1 1 73 LYS HE2  H  10.789 -16.526   5.199 1.00 . A A . 73 LYS HE2  1 1 
        2  3646 1 1 73 LYS HG2  H   8.329 -15.780   6.134 1.00 . A A . 73 LYS HG2  1 1 
        2  3647 1 1 73 LYS HG3  H   8.781 -17.486   6.163 1.00 . A A . 73 LYS HG3  1 1 
        2  3648 1 1 73 LYS HZ1  H  13.018 -15.258   5.872 1.00 . A A . 73 LYS HZ1  1 1 
        2  3649 1 1 73 LYS HZ2  H  12.818 -16.928   6.051 1.00 . A A . 73 LYS HZ2  1 1 
        2  3650 1 1 73 LYS HZ3  H  12.604 -15.904   7.380 1.00 . A A . 73 LYS HZ3  1 1 
        2  3651 1 1 73 LYS N    N   5.477 -16.359   7.288 1.00 . A A . 73 LYS N    1 1 
        2  3652 1 1 73 LYS NZ   N  12.467 -15.997   6.353 1.00 . A A . 73 LYS NZ   1 1 
        2  3653 2 1  1 MET C    C  -6.877 -20.661  -2.213 1.00 . B B .  1 MET C    1 1 
        2  3654 2 1  1 MET CA   C  -7.891 -19.762  -2.913 1.00 . B B .  1 MET CA   1 1 
        2  3655 2 1  1 MET CB   C  -7.207 -18.949  -4.013 1.00 . B B .  1 MET CB   1 1 
        2  3656 2 1  1 MET CE   C  -6.784 -15.424  -4.707 1.00 . B B .  1 MET CE   1 1 
        2  3657 2 1  1 MET CG   C  -6.288 -17.860  -3.482 1.00 . B B .  1 MET CG   1 1 
        2  3658 2 1  1 MET H2   H  -9.071 -18.127  -2.506 1.00 . B B .  1 MET H2   1 1 
        2  3659 2 1  1 MET H3   H  -7.768 -18.359  -1.413 1.00 . B B .  1 MET H3   1 1 
        2  3660 2 1  1 MET HA   H  -8.662 -20.378  -3.353 1.00 . B B .  1 MET HA   1 1 
        2  3661 2 1  1 MET HB2  H  -7.965 -18.483  -4.625 1.00 . B B .  1 MET HB2  1 1 
        2  3662 2 1  1 MET HB3  H  -6.621 -19.616  -4.628 1.00 . B B .  1 MET HB3  1 1 
        2  3663 2 1  1 MET HE1  H  -7.163 -14.416  -4.637 1.00 . B B .  1 MET HE1  1 1 
        2  3664 2 1  1 MET HE2  H  -7.255 -15.929  -5.538 1.00 . B B .  1 MET HE2  1 1 
        2  3665 2 1  1 MET HE3  H  -5.716 -15.399  -4.859 1.00 . B B .  1 MET HE3  1 1 
        2  3666 2 1  1 MET HG2  H  -5.501 -17.690  -4.202 1.00 . B B .  1 MET HG2  1 1 
        2  3667 2 1  1 MET HG3  H  -5.856 -18.196  -2.552 1.00 . B B .  1 MET HG3  1 1 
        2  3668 2 1  1 MET N    N  -8.527 -18.821  -1.954 1.00 . B B .  1 MET N    1 1 
        2  3669 2 1  1 MET O    O  -6.724 -20.609  -0.993 1.00 . B B .  1 MET O    1 1 
        2  3670 2 1  1 MET SD   S  -7.151 -16.304  -3.190 1.00 . B B .  1 MET SD   1 1 
        2  3671 2 1  2 VAL C    C  -3.779 -21.979  -2.866 1.00 . B B .  2 VAL C    1 1 
        2  3672 2 1  2 VAL CA   C  -5.185 -22.395  -2.450 1.00 . B B .  2 VAL CA   1 1 
        2  3673 2 1  2 VAL CB   C  -5.436 -23.844  -2.910 1.00 . B B .  2 VAL CB   1 1 
        2  3674 2 1  2 VAL CG1  C  -6.624 -24.441  -2.172 1.00 . B B .  2 VAL CG1  1 1 
        2  3675 2 1  2 VAL CG2  C  -5.651 -23.898  -4.414 1.00 . B B .  2 VAL CG2  1 1 
        2  3676 2 1  2 VAL H    H  -6.352 -21.481  -3.961 1.00 . B B .  2 VAL HN   1 1 
        2  3677 2 1  2 VAL HA   H  -5.256 -22.363  -1.373 1.00 . B B .  2 VAL HA   1 1 
        2  3678 2 1  2 VAL HB   H  -4.561 -24.432  -2.672 1.00 . B B .  2 VAL HB   1 1 
        2  3679 2 1  2 VAL HG11 H  -6.344 -24.655  -1.151 1.00 . B B .  2 VAL HG11 1 1 
        2  3680 2 1  2 VAL HG12 H  -6.930 -25.354  -2.661 1.00 . B B .  2 VAL HG12 1 1 
        2  3681 2 1  2 VAL HG13 H  -7.444 -23.737  -2.179 1.00 . B B .  2 VAL HG13 1 1 
        2  3682 2 1  2 VAL HG21 H  -5.229 -23.014  -4.870 1.00 . B B .  2 VAL HG21 1 1 
        2  3683 2 1  2 VAL HG22 H  -6.709 -23.940  -4.625 1.00 . B B .  2 VAL HG22 1 1 
        2  3684 2 1  2 VAL HG23 H  -5.168 -24.775  -4.816 1.00 . B B .  2 VAL HG23 1 1 
        2  3685 2 1  2 VAL N    N  -6.186 -21.485  -2.995 1.00 . B B .  2 VAL N    1 1 
        2  3686 2 1  2 VAL O    O  -3.296 -22.364  -3.931 1.00 . B B .  2 VAL O    1 1 
        2  3687 2 1  3 GLU C    C  -1.058 -20.327  -1.011 1.00 . B B .  3 GLU C    1 1 
        2  3688 2 1  3 GLU CA   C  -1.774 -20.721  -2.298 1.00 . B B .  3 GLU CA   1 1 
        2  3689 2 1  3 GLU CB   C  -1.811 -19.532  -3.260 1.00 . B B .  3 GLU CB   1 1 
        2  3690 2 1  3 GLU CD   C  -0.442 -18.672  -5.200 1.00 . B B .  3 GLU CD   1 1 
        2  3691 2 1  3 GLU CG   C  -0.437 -19.100  -3.746 1.00 . B B .  3 GLU CG   1 1 
        2  3692 2 1  3 GLU H    H  -3.564 -20.916  -1.186 1.00 . B B .  3 GLU HN   1 1 
        2  3693 2 1  3 GLU HA   H  -1.232 -21.532  -2.763 1.00 . B B .  3 GLU HA   1 1 
        2  3694 2 1  3 GLU HB2  H  -2.273 -18.694  -2.760 1.00 . B B .  3 GLU HB2  1 1 
        2  3695 2 1  3 GLU HB3  H  -2.407 -19.799  -4.121 1.00 . B B .  3 GLU HB3  1 1 
        2  3696 2 1  3 GLU HG2  H   0.247 -19.927  -3.632 1.00 . B B .  3 GLU HG2  1 1 
        2  3697 2 1  3 GLU HG3  H  -0.101 -18.270  -3.144 1.00 . B B .  3 GLU HG3  1 1 
        2  3698 2 1  3 GLU N    N  -3.126 -21.190  -2.019 1.00 . B B .  3 GLU N    1 1 
        2  3699 2 1  3 GLU O    O  -0.062 -20.943  -0.629 1.00 . B B .  3 GLU O    1 1 
        2  3700 2 1  3 GLU OE1  O  -0.482 -19.557  -6.080 1.00 . B B .  3 GLU OE1  1 1 
        2  3701 2 1  3 GLU OE2  O  -0.404 -17.450  -5.459 1.00 . B B .  3 GLU OE2  1 1 
        2  3702 2 1  4 SER C    C  -1.993 -18.878   2.041 1.00 . B B .  4 SER C    1 1 
        2  3703 2 1  4 SER CA   C  -0.981 -18.822   0.901 1.00 . B B .  4 SER CA   1 1 
        2  3704 2 1  4 SER CB   C  -0.465 -17.393   0.731 1.00 . B B .  4 SER CB   1 1 
        2  3705 2 1  4 SER H    H  -2.367 -18.848  -0.699 1.00 . B B .  4 SER HN   1 1 
        2  3706 2 1  4 SER HA   H  -0.150 -19.469   1.142 1.00 . B B .  4 SER HA   1 1 
        2  3707 2 1  4 SER HB2  H  -1.198 -16.699   1.115 1.00 . B B .  4 SER HB2  1 1 
        2  3708 2 1  4 SER HB3  H  -0.298 -17.194  -0.319 1.00 . B B .  4 SER HB3  1 1 
        2  3709 2 1  4 SER HG   H   0.628 -17.416   2.356 1.00 . B B .  4 SER HG   1 1 
        2  3710 2 1  4 SER N    N  -1.571 -19.298  -0.345 1.00 . B B .  4 SER N    1 1 
        2  3711 2 1  4 SER O    O  -2.777 -17.950   2.232 1.00 . B B .  4 SER O    1 1 
        2  3712 2 1  4 SER OG   O   0.754 -17.202   1.428 1.00 . B B .  4 SER OG   1 1 
        2  3713 2 1  5 LYS C    C  -4.333 -20.195   3.439 1.00 . B B .  5 LYS C    1 1 
        2  3714 2 1  5 LYS CA   C  -2.883 -20.160   3.915 1.00 . B B .  5 LYS CA   1 1 
        2  3715 2 1  5 LYS CB   C  -2.693 -19.045   4.946 1.00 . B B .  5 LYS CB   1 1 
        2  3716 2 1  5 LYS CD   C  -0.949 -17.766   6.226 1.00 . B B .  5 LYS CD   1 1 
        2  3717 2 1  5 LYS CE   C  -0.061 -17.029   5.237 1.00 . B B .  5 LYS CE   1 1 
        2  3718 2 1  5 LYS CG   C  -1.371 -19.125   5.692 1.00 . B B .  5 LYS CG   1 1 
        2  3719 2 1  5 LYS H    H  -1.320 -20.680   2.586 1.00 . B B .  5 LYS HN   1 1 
        2  3720 2 1  5 LYS HA   H  -2.649 -21.108   4.377 1.00 . B B .  5 LYS HA   1 1 
        2  3721 2 1  5 LYS HB2  H  -3.493 -19.099   5.670 1.00 . B B .  5 LYS HB2  1 1 
        2  3722 2 1  5 LYS HB3  H  -2.740 -18.091   4.443 1.00 . B B .  5 LYS HB3  1 1 
        2  3723 2 1  5 LYS HD2  H  -1.832 -17.173   6.413 1.00 . B B .  5 LYS HD2  1 1 
        2  3724 2 1  5 LYS HE2  H   0.340 -17.741   4.531 1.00 . B B .  5 LYS HE2  1 1 
        2  3725 2 1  5 LYS HG2  H  -0.610 -19.489   5.017 1.00 . B B .  5 LYS HG2  1 1 
        2  3726 2 1  5 LYS HG3  H  -1.477 -19.809   6.520 1.00 . B B .  5 LYS HG3  1 1 
        2  3727 2 1  5 LYS HZ1  H   1.294 -16.810   6.812 1.00 . B B .  5 LYS HZ1  1 1 
        2  3728 2 1  5 LYS HZ2  H   0.811 -15.346   6.117 1.00 . B B .  5 LYS HZ2  1 1 
        2  3729 2 1  5 LYS HZ3  H   1.912 -16.344   5.307 1.00 . B B .  5 LYS HZ3  1 1 
        2  3730 2 1  5 LYS N    N  -1.969 -19.976   2.792 1.00 . B B .  5 LYS N    1 1 
        2  3731 2 1  5 LYS NZ   N   1.068 -16.334   5.916 1.00 . B B .  5 LYS NZ   1 1 
        2  3732 2 1  5 LYS O    O  -4.925 -21.266   3.300 1.00 . B B .  5 LYS O    1 1 
        2  3733 2 1  6 LYS C    C  -6.383 -18.008   1.512 1.00 . B B .  6 LYS C    1 1 
        2  3734 2 1  6 LYS CA   C  -6.283 -18.920   2.731 1.00 . B B .  6 LYS CA   1 1 
        2  3735 2 1  6 LYS CB   C  -7.180 -18.392   3.853 1.00 . B B .  6 LYS CB   1 1 
        2  3736 2 1  6 LYS CD   C  -9.398 -17.479   3.100 1.00 . B B .  6 LYS CD   1 1 
        2  3737 2 1  6 LYS CE   C  -9.659 -17.608   1.607 1.00 . B B .  6 LYS CE   1 1 
        2  3738 2 1  6 LYS CG   C  -8.655 -18.689   3.642 1.00 . B B .  6 LYS CG   1 1 
        2  3739 2 1  6 LYS H    H  -4.382 -18.199   3.320 1.00 . B B .  6 LYS HN   1 1 
        2  3740 2 1  6 LYS HA   H  -6.613 -19.910   2.454 1.00 . B B .  6 LYS HA   1 1 
        2  3741 2 1  6 LYS HB2  H  -7.056 -17.321   3.923 1.00 . B B .  6 LYS HB2  1 1 
        2  3742 2 1  6 LYS HB3  H  -6.873 -18.843   4.784 1.00 . B B .  6 LYS HB3  1 1 
        2  3743 2 1  6 LYS HD2  H -10.344 -17.389   3.613 1.00 . B B .  6 LYS HD2  1 1 
        2  3744 2 1  6 LYS HE2  H  -8.798 -17.239   1.071 1.00 . B B .  6 LYS HE2  1 1 
        2  3745 2 1  6 LYS HG2  H  -9.093 -18.975   4.588 1.00 . B B .  6 LYS HG2  1 1 
        2  3746 2 1  6 LYS HG3  H  -8.752 -19.503   2.940 1.00 . B B .  6 LYS HG3  1 1 
        2  3747 2 1  6 LYS HZ1  H -11.497 -16.694   1.993 1.00 . B B .  6 LYS HZ1  1 1 
        2  3748 2 1  6 LYS HZ2  H -11.371 -17.349   0.439 1.00 . B B .  6 LYS HZ2  1 1 
        2  3749 2 1  6 LYS HZ3  H -10.574 -15.906   0.816 1.00 . B B .  6 LYS HZ3  1 1 
        2  3750 2 1  6 LYS N    N  -4.903 -19.019   3.191 1.00 . B B .  6 LYS N    1 1 
        2  3751 2 1  6 LYS NZ   N -10.859 -16.835   1.184 1.00 . B B .  6 LYS NZ   1 1 
        2  3752 2 1  6 LYS O    O  -6.951 -18.385   0.487 1.00 . B B .  6 LYS O    1 1 
        2  3753 2 1  7 ILE C    C  -4.484 -15.729  -0.123 1.00 . B B .  7 ILE C    1 1 
        2  3754 2 1  7 ILE CA   C  -5.853 -15.841   0.540 1.00 . B B .  7 ILE CA   1 1 
        2  3755 2 1  7 ILE CB   C  -6.287 -14.448   1.034 1.00 . B B .  7 ILE CB   1 1 
        2  3756 2 1  7 ILE CD1  C  -7.329 -14.362   3.356 1.00 . B B .  7 ILE CD1  1 1 
        2  3757 2 1  7 ILE CG1  C  -7.564 -14.552   1.874 1.00 . B B .  7 ILE CG1  1 1 
        2  3758 2 1  7 ILE CG2  C  -6.494 -13.508  -0.144 1.00 . B B .  7 ILE CG2  1 1 
        2  3759 2 1  7 ILE H    H  -5.390 -16.565   2.474 1.00 . B B .  7 ILE HN   1 1 
        2  3760 2 1  7 ILE HA   H  -6.571 -16.180  -0.190 1.00 . B B .  7 ILE HA   1 1 
        2  3761 2 1  7 ILE HB   H  -5.496 -14.046   1.647 1.00 . B B .  7 ILE HB   1 1 
        2  3762 2 1  7 ILE HD11 H  -6.353 -13.927   3.513 1.00 . B B .  7 ILE HD11 1 1 
        2  3763 2 1  7 ILE HD12 H  -7.380 -15.319   3.854 1.00 . B B .  7 ILE HD12 1 1 
        2  3764 2 1  7 ILE HD13 H  -8.084 -13.705   3.760 1.00 . B B .  7 ILE HD13 1 1 
        2  3765 2 1  7 ILE HG12 H  -8.004 -15.528   1.729 1.00 . B B .  7 ILE HG12 1 1 
        2  3766 2 1  7 ILE HG13 H  -8.263 -13.796   1.551 1.00 . B B .  7 ILE HG13 1 1 
        2  3767 2 1  7 ILE HG21 H  -7.078 -14.005  -0.904 1.00 . B B .  7 ILE HG21 1 1 
        2  3768 2 1  7 ILE HG22 H  -5.535 -13.227  -0.553 1.00 . B B .  7 ILE HG22 1 1 
        2  3769 2 1  7 ILE HG23 H  -7.015 -12.622   0.188 1.00 . B B .  7 ILE HG23 1 1 
        2  3770 2 1  7 ILE N    N  -5.828 -16.807   1.632 1.00 . B B .  7 ILE N    1 1 
        2  3771 2 1  7 ILE O    O  -3.467 -16.088   0.469 1.00 . B B .  7 ILE O    1 1 
        2  3772 2 1  8 ALA C    C  -3.080 -13.665  -2.659 1.00 . B B .  8 ALA C    1 1 
        2  3773 2 1  8 ALA CA   C  -3.221 -15.077  -2.098 1.00 . B B .  8 ALA CA   1 1 
        2  3774 2 1  8 ALA CB   C  -3.146 -16.101  -3.220 1.00 . B B .  8 ALA CB   1 1 
        2  3775 2 1  8 ALA H    H  -5.310 -14.964  -1.776 1.00 . B B .  8 ALA HN   1 1 
        2  3776 2 1  8 ALA HA   H  -2.403 -15.266  -1.417 1.00 . B B .  8 ALA HA   1 1 
        2  3777 2 1  8 ALA HB1  H  -3.768 -15.779  -4.043 1.00 . B B .  8 ALA HB1  1 1 
        2  3778 2 1  8 ALA HB2  H  -3.495 -17.058  -2.859 1.00 . B B .  8 ALA HB2  1 1 
        2  3779 2 1  8 ALA HB3  H  -2.124 -16.193  -3.556 1.00 . B B .  8 ALA HB3  1 1 
        2  3780 2 1  8 ALA N    N  -4.467 -15.232  -1.356 1.00 . B B .  8 ALA N    1 1 
        2  3781 2 1  8 ALA O    O  -3.965 -12.827  -2.489 1.00 . B B .  8 ALA O    1 1 
        2  3782 2 1  9 LYS C    C  -2.526 -11.905  -5.175 1.00 . B B .  9 LYS C    1 1 
        2  3783 2 1  9 LYS CA   C  -1.691 -12.105  -3.918 1.00 . B B .  9 LYS CA   1 1 
        2  3784 2 1  9 LYS CB   C  -0.203 -11.981  -4.258 1.00 . B B .  9 LYS CB   1 1 
        2  3785 2 1  9 LYS CD   C   1.589 -11.818  -2.494 1.00 . B B .  9 LYS CD   1 1 
        2  3786 2 1  9 LYS CE   C   0.947 -12.934  -1.685 1.00 . B B .  9 LYS CE   1 1 
        2  3787 2 1  9 LYS CG   C   0.560 -11.060  -3.321 1.00 . B B .  9 LYS CG   1 1 
        2  3788 2 1  9 LYS H    H  -1.294 -14.125  -3.425 1.00 . B B .  9 LYS HN   1 1 
        2  3789 2 1  9 LYS HA   H  -1.955 -11.343  -3.196 1.00 . B B .  9 LYS HA   1 1 
        2  3790 2 1  9 LYS HB2  H  -0.104 -11.597  -5.263 1.00 . B B .  9 LYS HB2  1 1 
        2  3791 2 1  9 LYS HB3  H   0.248 -12.962  -4.211 1.00 . B B .  9 LYS HB3  1 1 
        2  3792 2 1  9 LYS HD2  H   2.323 -12.247  -3.157 1.00 . B B .  9 LYS HD2  1 1 
        2  3793 2 1  9 LYS HE2  H   0.852 -12.610  -0.660 1.00 . B B .  9 LYS HE2  1 1 
        2  3794 2 1  9 LYS HG2  H  -0.143 -10.574  -2.656 1.00 . B B .  9 LYS HG2  1 1 
        2  3795 2 1  9 LYS HG3  H   1.072 -10.314  -3.911 1.00 . B B .  9 LYS HG3  1 1 
        2  3796 2 1  9 LYS HZ1  H   1.483 -14.761  -2.546 1.00 . B B .  9 LYS HZ1  1 1 
        2  3797 2 1  9 LYS HZ2  H   1.599 -14.738  -0.858 1.00 . B B .  9 LYS HZ2  1 1 
        2  3798 2 1  9 LYS HZ3  H   2.767 -13.953  -1.797 1.00 . B B .  9 LYS HZ3  1 1 
        2  3799 2 1  9 LYS N    N  -1.959 -13.413  -3.327 1.00 . B B .  9 LYS N    1 1 
        2  3800 2 1  9 LYS NZ   N   1.755 -14.185  -1.724 1.00 . B B .  9 LYS NZ   1 1 
        2  3801 2 1  9 LYS O    O  -2.901 -12.870  -5.843 1.00 . B B .  9 LYS O    1 1 
        2  3802 2 1 10 LYS C    C  -2.943  -9.276  -7.529 1.00 . B B . 10 LYS C    1 1 
        2  3803 2 1 10 LYS CA   C  -3.624 -10.334  -6.668 1.00 . B B . 10 LYS CA   1 1 
        2  3804 2 1 10 LYS CB   C  -4.995  -9.827  -6.229 1.00 . B B . 10 LYS CB   1 1 
        2  3805 2 1 10 LYS CD   C  -6.798 -10.421  -4.579 1.00 . B B . 10 LYS CD   1 1 
        2  3806 2 1 10 LYS CE   C  -8.273 -10.696  -4.829 1.00 . B B . 10 LYS CE   1 1 
        2  3807 2 1 10 LYS CG   C  -5.933 -10.916  -5.733 1.00 . B B . 10 LYS CG   1 1 
        2  3808 2 1 10 LYS H    H  -2.501  -9.916  -4.912 1.00 . B B . 10 LYS HN   1 1 
        2  3809 2 1 10 LYS HA   H  -3.748 -11.237  -7.246 1.00 . B B . 10 LYS HA   1 1 
        2  3810 2 1 10 LYS HB2  H  -5.463  -9.325  -7.060 1.00 . B B . 10 LYS HB2  1 1 
        2  3811 2 1 10 LYS HB3  H  -4.851  -9.122  -5.429 1.00 . B B . 10 LYS HB3  1 1 
        2  3812 2 1 10 LYS HD2  H  -6.498 -10.925  -3.673 1.00 . B B . 10 LYS HD2  1 1 
        2  3813 2 1 10 LYS HE2  H  -8.852 -10.213  -4.056 1.00 . B B . 10 LYS HE2  1 1 
        2  3814 2 1 10 LYS HG2  H  -5.345 -11.757  -5.396 1.00 . B B . 10 LYS HG2  1 1 
        2  3815 2 1 10 LYS HG3  H  -6.574 -11.223  -6.546 1.00 . B B . 10 LYS HG3  1 1 
        2  3816 2 1 10 LYS HZ1  H  -8.615 -12.505  -3.843 1.00 . B B . 10 LYS HZ1  1 1 
        2  3817 2 1 10 LYS HZ2  H  -7.839 -12.675  -5.337 1.00 . B B . 10 LYS HZ2  1 1 
        2  3818 2 1 10 LYS HZ3  H  -9.494 -12.329  -5.279 1.00 . B B . 10 LYS HZ3  1 1 
        2  3819 2 1 10 LYS N    N  -2.822 -10.650  -5.490 1.00 . B B . 10 LYS N    1 1 
        2  3820 2 1 10 LYS NZ   N  -8.576 -12.153  -4.821 1.00 . B B . 10 LYS NZ   1 1 
        2  3821 2 1 10 LYS O    O  -2.296  -8.372  -7.011 1.00 . B B . 10 LYS O    1 1 
        2  3822 2 1 11 LYS C    C  -3.234  -7.056  -9.589 1.00 . B B . 11 LYS C    1 1 
        2  3823 2 1 11 LYS CA   C  -2.499  -8.381  -9.730 1.00 . B B . 11 LYS CA   1 1 
        2  3824 2 1 11 LYS CB   C  -2.535  -8.848 -11.186 1.00 . B B . 11 LYS CB   1 1 
        2  3825 2 1 11 LYS CD   C  -0.633 -10.485 -11.041 1.00 . B B . 11 LYS CD   1 1 
        2  3826 2 1 11 LYS CE   C   0.265  -9.712 -11.995 1.00 . B B . 11 LYS CE   1 1 
        2  3827 2 1 11 LYS CG   C  -2.102 -10.293 -11.378 1.00 . B B . 11 LYS CG   1 1 
        2  3828 2 1 11 LYS H    H  -3.638 -10.097  -9.220 1.00 . B B . 11 LYS HN   1 1 
        2  3829 2 1 11 LYS HA   H  -1.471  -8.245  -9.426 1.00 . B B . 11 LYS HA   1 1 
        2  3830 2 1 11 LYS HB2  H  -1.877  -8.216 -11.769 1.00 . B B . 11 LYS HB2  1 1 
        2  3831 2 1 11 LYS HB3  H  -3.544  -8.744 -11.557 1.00 . B B . 11 LYS HB3  1 1 
        2  3832 2 1 11 LYS HD2  H  -0.456 -10.137 -10.035 1.00 . B B . 11 LYS HD2  1 1 
        2  3833 2 1 11 LYS HE2  H  -0.312  -9.429 -12.863 1.00 . B B . 11 LYS HE2  1 1 
        2  3834 2 1 11 LYS HG2  H  -2.266 -10.573 -12.408 1.00 . B B . 11 LYS HG2  1 1 
        2  3835 2 1 11 LYS HG3  H  -2.694 -10.925 -10.733 1.00 . B B . 11 LYS HG3  1 1 
        2  3836 2 1 11 LYS HZ1  H   1.208 -11.028 -13.316 1.00 . B B . 11 LYS HZ1  1 1 
        2  3837 2 1 11 LYS HZ2  H   1.686 -11.215 -11.704 1.00 . B B . 11 LYS HZ2  1 1 
        2  3838 2 1 11 LYS HZ3  H   2.253  -9.902 -12.607 1.00 . B B . 11 LYS HZ3  1 1 
        2  3839 2 1 11 LYS N    N  -3.100  -9.369  -8.844 1.00 . B B . 11 LYS N    1 1 
        2  3840 2 1 11 LYS NZ   N   1.434 -10.521 -12.436 1.00 . B B . 11 LYS NZ   1 1 
        2  3841 2 1 11 LYS O    O  -4.370  -6.913 -10.043 1.00 . B B . 11 LYS O    1 1 
        2  3842 2 1 12 THR C    C  -2.533  -3.734  -9.623 1.00 . B B . 12 THR C    1 1 
        2  3843 2 1 12 THR CA   C  -3.187  -4.783  -8.734 1.00 . B B . 12 THR CA   1 1 
        2  3844 2 1 12 THR CB   C  -3.063  -4.374  -7.267 1.00 . B B . 12 THR CB   1 1 
        2  3845 2 1 12 THR CG2  C  -3.991  -3.243  -6.879 1.00 . B B . 12 THR CG2  1 1 
        2  3846 2 1 12 THR H    H  -1.689  -6.269  -8.599 1.00 . B B . 12 THR HN   1 1 
        2  3847 2 1 12 THR HA   H  -4.228  -4.859  -8.989 1.00 . B B . 12 THR HA   1 1 
        2  3848 2 1 12 THR HB   H  -2.050  -4.049  -7.079 1.00 . B B . 12 THR HB   1 1 
        2  3849 2 1 12 THR HG1  H  -2.534  -5.756  -5.983 1.00 . B B . 12 THR HG1  1 1 
        2  3850 2 1 12 THR HG21 H  -3.604  -2.312  -7.266 1.00 . B B . 12 THR HG21 1 1 
        2  3851 2 1 12 THR HG22 H  -4.059  -3.186  -5.803 1.00 . B B . 12 THR HG22 1 1 
        2  3852 2 1 12 THR HG23 H  -4.972  -3.425  -7.292 1.00 . B B . 12 THR HG23 1 1 
        2  3853 2 1 12 THR N    N  -2.587  -6.092  -8.946 1.00 . B B . 12 THR N    1 1 
        2  3854 2 1 12 THR O    O  -1.346  -3.821  -9.923 1.00 . B B . 12 THR O    1 1 
        2  3855 2 1 12 THR OG1  O  -3.343  -5.471  -6.415 1.00 . B B . 12 THR OG1  1 1 
        2  3856 2 1 13 THR C    C  -2.919  -0.314 -10.259 1.00 . B B . 13 THR C    1 1 
        2  3857 2 1 13 THR CA   C  -2.778  -1.687 -10.901 1.00 . B B . 13 THR CA   1 1 
        2  3858 2 1 13 THR CB   C  -3.475  -1.676 -12.260 1.00 . B B . 13 THR CB   1 1 
        2  3859 2 1 13 THR CG2  C  -2.631  -1.049 -13.347 1.00 . B B . 13 THR CG2  1 1 
        2  3860 2 1 13 THR H    H  -4.252  -2.718  -9.780 1.00 . B B . 13 THR HN   1 1 
        2  3861 2 1 13 THR HA   H  -1.729  -1.889 -11.053 1.00 . B B . 13 THR HA   1 1 
        2  3862 2 1 13 THR HB   H  -4.384  -1.098 -12.181 1.00 . B B . 13 THR HB   1 1 
        2  3863 2 1 13 THR HG1  H  -4.603  -3.276 -12.212 1.00 . B B . 13 THR HG1  1 1 
        2  3864 2 1 13 THR HG21 H  -2.258  -0.093 -13.002 1.00 . B B . 13 THR HG21 1 1 
        2  3865 2 1 13 THR HG22 H  -3.232  -0.904 -14.232 1.00 . B B . 13 THR HG22 1 1 
        2  3866 2 1 13 THR HG23 H  -1.799  -1.697 -13.577 1.00 . B B . 13 THR HG23 1 1 
        2  3867 2 1 13 THR N    N  -3.310  -2.741 -10.046 1.00 . B B . 13 THR N    1 1 
        2  3868 2 1 13 THR O    O  -4.007   0.088  -9.850 1.00 . B B . 13 THR O    1 1 
        2  3869 2 1 13 THR OG1  O  -3.810  -2.989 -12.671 1.00 . B B . 13 THR OG1  1 1 
        2  3870 2 1 14 LEU C    C  -1.364   2.726 -10.739 1.00 . B B . 14 LEU C    1 1 
        2  3871 2 1 14 LEU CA   C  -1.789   1.750  -9.653 1.00 . B B . 14 LEU CA   1 1 
        2  3872 2 1 14 LEU CB   C  -0.835   1.835  -8.457 1.00 . B B . 14 LEU CB   1 1 
        2  3873 2 1 14 LEU CD1  C   0.670   0.399  -7.063 1.00 . B B . 14 LEU CD1  1 1 
        2  3874 2 1 14 LEU CD2  C  -1.746   0.613  -6.463 1.00 . B B . 14 LEU CD2  1 1 
        2  3875 2 1 14 LEU CG   C  -0.740   0.569  -7.603 1.00 . B B . 14 LEU CG   1 1 
        2  3876 2 1 14 LEU H    H  -0.980   0.031 -10.570 1.00 . B B . 14 LEU HN   1 1 
        2  3877 2 1 14 LEU HA   H  -2.790   1.994  -9.335 1.00 . B B . 14 LEU HA   1 1 
        2  3878 2 1 14 LEU HB2  H  -1.161   2.646  -7.822 1.00 . B B . 14 LEU HB2  1 1 
        2  3879 2 1 14 LEU HB3  H   0.152   2.069  -8.829 1.00 . B B . 14 LEU HB3  1 1 
        2  3880 2 1 14 LEU HD11 H   1.290  -0.069  -7.814 1.00 . B B . 14 LEU HD11 1 1 
        2  3881 2 1 14 LEU HD12 H   0.644  -0.220  -6.179 1.00 . B B . 14 LEU HD12 1 1 
        2  3882 2 1 14 LEU HD13 H   1.079   1.367  -6.812 1.00 . B B . 14 LEU HD13 1 1 
        2  3883 2 1 14 LEU HD21 H  -2.670   0.151  -6.779 1.00 . B B . 14 LEU HD21 1 1 
        2  3884 2 1 14 LEU HD22 H  -1.934   1.639  -6.187 1.00 . B B . 14 LEU HD22 1 1 
        2  3885 2 1 14 LEU HD23 H  -1.350   0.079  -5.611 1.00 . B B . 14 LEU HD23 1 1 
        2  3886 2 1 14 LEU HG   H  -0.966  -0.291  -8.214 1.00 . B B . 14 LEU HG   1 1 
        2  3887 2 1 14 LEU N    N  -1.808   0.406 -10.206 1.00 . B B . 14 LEU N    1 1 
        2  3888 2 1 14 LEU O    O  -0.394   2.478 -11.454 1.00 . B B . 14 LEU O    1 1 
        2  3889 2 1 15 ALA C    C  -0.774   5.825 -11.464 1.00 . B B . 15 ALA C    1 1 
        2  3890 2 1 15 ALA CA   C  -1.789   4.788 -11.929 1.00 . B B . 15 ALA CA   1 1 
        2  3891 2 1 15 ALA CB   C  -3.058   5.466 -12.419 1.00 . B B . 15 ALA CB   1 1 
        2  3892 2 1 15 ALA H    H  -2.879   3.960 -10.311 1.00 . B B . 15 ALA HN   1 1 
        2  3893 2 1 15 ALA HA   H  -1.361   4.238 -12.759 1.00 . B B . 15 ALA HA   1 1 
        2  3894 2 1 15 ALA HB1  H  -2.799   6.336 -13.005 1.00 . B B . 15 ALA HB1  1 1 
        2  3895 2 1 15 ALA HB2  H  -3.656   5.769 -11.571 1.00 . B B . 15 ALA HB2  1 1 
        2  3896 2 1 15 ALA HB3  H  -3.623   4.776 -13.028 1.00 . B B . 15 ALA HB3  1 1 
        2  3897 2 1 15 ALA N    N  -2.101   3.817 -10.889 1.00 . B B . 15 ALA N    1 1 
        2  3898 2 1 15 ALA O    O  -1.132   6.871 -10.926 1.00 . B B . 15 ALA O    1 1 
        2  3899 2 1 16 PHE C    C   2.890   5.778 -11.895 1.00 . B B . 16 PHE C    1 1 
        2  3900 2 1 16 PHE CA   C   1.613   6.390 -11.372 1.00 . B B . 16 PHE CA   1 1 
        2  3901 2 1 16 PHE CB   C   1.738   6.619  -9.864 1.00 . B B . 16 PHE CB   1 1 
        2  3902 2 1 16 PHE CD1  C   0.846   8.961  -9.741 1.00 . B B . 16 PHE CD1  1 1 
        2  3903 2 1 16 PHE CD2  C  -0.179   7.284  -8.392 1.00 . B B . 16 PHE CD2  1 1 
        2  3904 2 1 16 PHE CE1  C  -0.033   9.904  -9.242 1.00 . B B . 16 PHE CE1  1 1 
        2  3905 2 1 16 PHE CE2  C  -1.061   8.222  -7.888 1.00 . B B . 16 PHE CE2  1 1 
        2  3906 2 1 16 PHE CG   C   0.782   7.642  -9.321 1.00 . B B . 16 PHE CG   1 1 
        2  3907 2 1 16 PHE CZ   C  -0.988   9.534  -8.315 1.00 . B B . 16 PHE CZ   1 1 
        2  3908 2 1 16 PHE H    H   0.684   4.671 -12.169 1.00 . B B . 16 PHE HN   1 1 
        2  3909 2 1 16 PHE HA   H   1.465   7.338 -11.863 1.00 . B B . 16 PHE HA   1 1 
        2  3910 2 1 16 PHE HB2  H   2.746   6.962  -9.647 1.00 . B B . 16 PHE HB2  1 1 
        2  3911 2 1 16 PHE HB3  H   1.560   5.688  -9.346 1.00 . B B . 16 PHE HB3  1 1 
        2  3912 2 1 16 PHE HD1  H   1.592   9.251 -10.466 1.00 . B B . 16 PHE HD1  1 1 
        2  3913 2 1 16 PHE HD2  H  -0.236   6.259  -8.058 1.00 . B B . 16 PHE HD2  1 1 
        2  3914 2 1 16 PHE HE1  H   0.027  10.930  -9.577 1.00 . B B . 16 PHE HE1  1 1 
        2  3915 2 1 16 PHE HE2  H  -1.806   7.930  -7.164 1.00 . B B . 16 PHE HE2  1 1 
        2  3916 2 1 16 PHE HZ   H  -1.676  10.269  -7.924 1.00 . B B . 16 PHE HZ   1 1 
        2  3917 2 1 16 PHE N    N   0.492   5.518 -11.714 1.00 . B B . 16 PHE N    1 1 
        2  3918 2 1 16 PHE O    O   2.886   4.675 -12.421 1.00 . B B . 16 PHE O    1 1 
        2  3919 2 1 17 ASP C    C   6.179   7.231 -12.386 1.00 . B B . 17 ASP C    1 1 
        2  3920 2 1 17 ASP CA   C   5.269   6.047 -12.239 1.00 . B B . 17 ASP CA   1 1 
        2  3921 2 1 17 ASP CB   C   5.159   5.314 -13.574 1.00 . B B . 17 ASP CB   1 1 
        2  3922 2 1 17 ASP CG   C   5.246   3.807 -13.421 1.00 . B B . 17 ASP CG   1 1 
        2  3923 2 1 17 ASP H    H   3.906   7.390 -11.352 1.00 . B B . 17 ASP HN   1 1 
        2  3924 2 1 17 ASP HA   H   5.677   5.382 -11.501 1.00 . B B . 17 ASP HA   1 1 
        2  3925 2 1 17 ASP HB2  H   5.960   5.638 -14.222 1.00 . B B . 17 ASP HB2  1 1 
        2  3926 2 1 17 ASP HB3  H   4.213   5.557 -14.028 1.00 . B B . 17 ASP HB3  1 1 
        2  3927 2 1 17 ASP N    N   3.974   6.506 -11.769 1.00 . B B . 17 ASP N    1 1 
        2  3928 2 1 17 ASP O    O   7.360   7.168 -12.077 1.00 . B B . 17 ASP O    1 1 
        2  3929 2 1 17 ASP OD1  O   5.294   3.108 -14.455 1.00 . B B . 17 ASP OD1  1 1 
        2  3930 2 1 17 ASP OD2  O   5.266   3.326 -12.269 1.00 . B B . 17 ASP OD2  1 1 
        2  3931 2 1 18 GLU C    C   7.251   9.758 -11.740 1.00 . B B . 18 GLU C    1 1 
        2  3932 2 1 18 GLU CA   C   6.416   9.527 -13.000 1.00 . B B . 18 GLU CA   1 1 
        2  3933 2 1 18 GLU CB   C   5.529  10.739 -13.280 1.00 . B B . 18 GLU CB   1 1 
        2  3934 2 1 18 GLU CD   C   6.819  12.804 -12.608 1.00 . B B . 18 GLU CD   1 1 
        2  3935 2 1 18 GLU CG   C   6.304  11.958 -13.756 1.00 . B B . 18 GLU CG   1 1 
        2  3936 2 1 18 GLU H    H   4.660   8.344 -13.059 1.00 . B B . 18 GLU HN   1 1 
        2  3937 2 1 18 GLU HA   H   7.073   9.361 -13.839 1.00 . B B . 18 GLU HA   1 1 
        2  3938 2 1 18 GLU HB2  H   5.003  11.005 -12.376 1.00 . B B . 18 GLU HB2  1 1 
        2  3939 2 1 18 GLU HB3  H   4.810  10.476 -14.042 1.00 . B B . 18 GLU HB3  1 1 
        2  3940 2 1 18 GLU HG2  H   5.656  12.565 -14.370 1.00 . B B . 18 GLU HG2  1 1 
        2  3941 2 1 18 GLU HG3  H   7.147  11.626 -14.343 1.00 . B B . 18 GLU HG3  1 1 
        2  3942 2 1 18 GLU N    N   5.621   8.333 -12.840 1.00 . B B . 18 GLU N    1 1 
        2  3943 2 1 18 GLU O    O   8.486   9.756 -11.782 1.00 . B B . 18 GLU O    1 1 
        2  3944 2 1 18 GLU OE1  O   5.987  13.367 -11.865 1.00 . B B . 18 GLU OE1  1 1 
        2  3945 2 1 18 GLU OE2  O   8.053  12.902 -12.450 1.00 . B B . 18 GLU OE2  1 1 
        2  3946 2 1 19 ASP C    C   7.622   8.815  -8.680 1.00 . B B . 19 ASP C    1 1 
        2  3947 2 1 19 ASP CA   C   7.239  10.133  -9.339 1.00 . B B . 19 ASP CA   1 1 
        2  3948 2 1 19 ASP CB   C   6.353  10.956  -8.399 1.00 . B B . 19 ASP CB   1 1 
        2  3949 2 1 19 ASP CG   C   7.025  12.237  -7.946 1.00 . B B . 19 ASP CG   1 1 
        2  3950 2 1 19 ASP H    H   5.580   9.877 -10.635 1.00 . B B . 19 ASP HN   1 1 
        2  3951 2 1 19 ASP HA   H   8.146  10.683  -9.539 1.00 . B B . 19 ASP HA   1 1 
        2  3952 2 1 19 ASP HB2  H   6.117  10.366  -7.526 1.00 . B B . 19 ASP HB2  1 1 
        2  3953 2 1 19 ASP HB3  H   5.439  11.215  -8.911 1.00 . B B . 19 ASP HB3  1 1 
        2  3954 2 1 19 ASP N    N   6.565   9.921 -10.612 1.00 . B B . 19 ASP N    1 1 
        2  3955 2 1 19 ASP O    O   8.766   8.636  -8.268 1.00 . B B . 19 ASP O    1 1 
        2  3956 2 1 19 ASP OD1  O   6.857  13.270  -8.629 1.00 . B B . 19 ASP OD1  1 1 
        2  3957 2 1 19 ASP OD2  O   7.719  12.210  -6.908 1.00 . B B . 19 ASP OD2  1 1 
        2  3958 2 1 20 VAL C    C   8.042   5.866  -8.713 1.00 . B B . 20 VAL C    1 1 
        2  3959 2 1 20 VAL CA   C   6.948   6.613  -7.951 1.00 . B B . 20 VAL CA   1 1 
        2  3960 2 1 20 VAL CB   C   5.685   5.733  -7.826 1.00 . B B . 20 VAL CB   1 1 
        2  3961 2 1 20 VAL CG1  C   4.579   6.497  -7.118 1.00 . B B . 20 VAL CG1  1 1 
        2  3962 2 1 20 VAL CG2  C   5.213   5.257  -9.184 1.00 . B B . 20 VAL CG2  1 1 
        2  3963 2 1 20 VAL H    H   5.770   8.087  -8.912 1.00 . B B . 20 VAL HN   1 1 
        2  3964 2 1 20 VAL HA   H   7.311   6.813  -6.953 1.00 . B B . 20 VAL HA   1 1 
        2  3965 2 1 20 VAL HB   H   5.933   4.867  -7.229 1.00 . B B . 20 VAL HB   1 1 
        2  3966 2 1 20 VAL HG11 H   3.965   5.804  -6.560 1.00 . B B . 20 VAL HG11 1 1 
        2  3967 2 1 20 VAL HG12 H   3.972   7.007  -7.851 1.00 . B B . 20 VAL HG12 1 1 
        2  3968 2 1 20 VAL HG13 H   5.014   7.218  -6.443 1.00 . B B . 20 VAL HG13 1 1 
        2  3969 2 1 20 VAL HG21 H   4.330   4.646  -9.064 1.00 . B B . 20 VAL HG21 1 1 
        2  3970 2 1 20 VAL HG22 H   5.992   4.674  -9.653 1.00 . B B . 20 VAL HG22 1 1 
        2  3971 2 1 20 VAL HG23 H   4.979   6.110  -9.797 1.00 . B B . 20 VAL HG23 1 1 
        2  3972 2 1 20 VAL N    N   6.669   7.897  -8.573 1.00 . B B . 20 VAL N    1 1 
        2  3973 2 1 20 VAL O    O   8.963   5.331  -8.105 1.00 . B B . 20 VAL O    1 1 
        2  3974 2 1 21 TYR C    C  10.323   5.875 -10.673 1.00 . B B . 21 TYR C    1 1 
        2  3975 2 1 21 TYR CA   C   8.980   5.181 -10.850 1.00 . B B . 21 TYR CA   1 1 
        2  3976 2 1 21 TYR CB   C   8.609   5.137 -12.339 1.00 . B B . 21 TYR CB   1 1 
        2  3977 2 1 21 TYR CD1  C   9.399   2.754 -12.600 1.00 . B B . 21 TYR CD1  1 1 
        2  3978 2 1 21 TYR CD2  C   9.913   4.306 -14.334 1.00 . B B . 21 TYR CD2  1 1 
        2  3979 2 1 21 TYR CE1  C  10.051   1.754 -13.297 1.00 . B B . 21 TYR CE1  1 1 
        2  3980 2 1 21 TYR CE2  C  10.565   3.311 -15.037 1.00 . B B . 21 TYR CE2  1 1 
        2  3981 2 1 21 TYR CG   C   9.319   4.045 -13.106 1.00 . B B . 21 TYR CG   1 1 
        2  3982 2 1 21 TYR CZ   C  10.632   2.037 -14.514 1.00 . B B . 21 TYR CZ   1 1 
        2  3983 2 1 21 TYR H    H   7.218   6.312 -10.489 1.00 . B B . 21 TYR HN   1 1 
        2  3984 2 1 21 TYR HA   H   9.068   4.169 -10.483 1.00 . B B . 21 TYR HA   1 1 
        2  3985 2 1 21 TYR HB2  H   8.871   6.081 -12.798 1.00 . B B . 21 TYR HB2  1 1 
        2  3986 2 1 21 TYR HB3  H   7.544   4.978 -12.442 1.00 . B B . 21 TYR HB3  1 1 
        2  3987 2 1 21 TYR HD1  H   8.944   2.536 -11.646 1.00 . B B . 21 TYR HD1  1 1 
        2  3988 2 1 21 TYR HD2  H   9.859   5.305 -14.741 1.00 . B B . 21 TYR HD2  1 1 
        2  3989 2 1 21 TYR HE1  H  10.102   0.756 -12.886 1.00 . B B . 21 TYR HE1  1 1 
        2  3990 2 1 21 TYR HE2  H  11.021   3.534 -15.990 1.00 . B B . 21 TYR HE2  1 1 
        2  3991 2 1 21 TYR HH   H  12.225   1.098 -15.040 1.00 . B B . 21 TYR HH   1 1 
        2  3992 2 1 21 TYR N    N   7.961   5.853 -10.046 1.00 . B B . 21 TYR N    1 1 
        2  3993 2 1 21 TYR O    O  11.337   5.217 -10.439 1.00 . B B . 21 TYR O    1 1 
        2  3994 2 1 21 TYR OH   O  11.281   1.044 -15.211 1.00 . B B . 21 TYR OH   1 1 
        2  3995 2 1 22 HIS C    C  12.101   7.739  -9.170 1.00 . B B . 22 HIS C    1 1 
        2  3996 2 1 22 HIS CA   C  11.583   7.944 -10.584 1.00 . B B . 22 HIS CA   1 1 
        2  3997 2 1 22 HIS CB   C  11.380   9.434 -10.868 1.00 . B B . 22 HIS CB   1 1 
        2  3998 2 1 22 HIS CD2  C  13.700  10.361 -10.170 1.00 . B B . 22 HIS CD2  1 1 
        2  3999 2 1 22 HIS CE1  C  14.169  11.466 -12.004 1.00 . B B . 22 HIS CE1  1 1 
        2  4000 2 1 22 HIS CG   C  12.660  10.195 -11.021 1.00 . B B . 22 HIS CG   1 1 
        2  4001 2 1 22 HIS H    H   9.499   7.708 -10.940 1.00 . B B . 22 HIS HN   1 1 
        2  4002 2 1 22 HIS HA   H  12.311   7.540 -11.276 1.00 . B B . 22 HIS HA   1 1 
        2  4003 2 1 22 HIS HB2  H  10.825   9.875 -10.054 1.00 . B B . 22 HIS HB2  1 1 
        2  4004 2 1 22 HIS HB3  H  10.817   9.545 -11.783 1.00 . B B . 22 HIS HB3  1 1 
        2  4005 2 1 22 HIS HD1  H  12.431  10.975 -12.966 1.00 . B B . 22 HIS HD1  1 1 
        2  4006 2 1 22 HIS HD2  H  13.786   9.947  -9.174 1.00 . B B . 22 HIS HD2  1 1 
        2  4007 2 1 22 HIS HE1  H  14.678  12.080 -12.733 1.00 . B B . 22 HIS HE1  1 1 
        2  4008 2 1 22 HIS HE2  H  15.510  11.388 -10.457 1.00 . B B . 22 HIS HE2  1 1 
        2  4009 2 1 22 HIS N    N  10.338   7.211 -10.764 1.00 . B B . 22 HIS N    1 1 
        2  4010 2 1 22 HIS ND1  N  12.985  10.900 -12.161 1.00 . B B . 22 HIS ND1  1 1 
        2  4011 2 1 22 HIS NE2  N  14.623  11.155 -10.805 1.00 . B B . 22 HIS NE2  1 1 
        2  4012 2 1 22 HIS O    O  13.276   7.432  -8.970 1.00 . B B . 22 HIS O    1 1 
        2  4013 2 1 23 THR C    C  12.069   6.240  -6.611 1.00 . B B . 23 THR C    1 1 
        2  4014 2 1 23 THR CA   C  11.602   7.675  -6.800 1.00 . B B . 23 THR CA   1 1 
        2  4015 2 1 23 THR CB   C  10.447   7.970  -5.852 1.00 . B B . 23 THR CB   1 1 
        2  4016 2 1 23 THR CG2  C   9.976   9.408  -5.904 1.00 . B B . 23 THR CG2  1 1 
        2  4017 2 1 23 THR H    H  10.286   8.108  -8.404 1.00 . B B . 23 THR HN   1 1 
        2  4018 2 1 23 THR HA   H  12.419   8.344  -6.582 1.00 . B B . 23 THR HA   1 1 
        2  4019 2 1 23 THR HB   H  10.775   7.763  -4.845 1.00 . B B . 23 THR HB   1 1 
        2  4020 2 1 23 THR HG1  H   9.481   6.269  -5.762 1.00 . B B . 23 THR HG1  1 1 
        2  4021 2 1 23 THR HG21 H   8.897   9.434  -5.895 1.00 . B B . 23 THR HG21 1 1 
        2  4022 2 1 23 THR HG22 H  10.341   9.873  -6.807 1.00 . B B . 23 THR HG22 1 1 
        2  4023 2 1 23 THR HG23 H  10.356   9.942  -5.045 1.00 . B B . 23 THR HG23 1 1 
        2  4024 2 1 23 THR N    N  11.215   7.881  -8.188 1.00 . B B . 23 THR N    1 1 
        2  4025 2 1 23 THR O    O  13.077   5.981  -5.957 1.00 . B B . 23 THR O    1 1 
        2  4026 2 1 23 THR OG1  O   9.335   7.140  -6.139 1.00 . B B . 23 THR OG1  1 1 
        2  4027 2 1 24 LEU C    C  13.114   3.685  -7.647 1.00 . B B . 24 LEU C    1 1 
        2  4028 2 1 24 LEU CA   C  11.690   3.895  -7.145 1.00 . B B . 24 LEU CA   1 1 
        2  4029 2 1 24 LEU CB   C  10.718   3.049  -7.982 1.00 . B B . 24 LEU CB   1 1 
        2  4030 2 1 24 LEU CD1  C  10.319   1.559  -5.996 1.00 . B B . 24 LEU CD1  1 1 
        2  4031 2 1 24 LEU CD2  C   8.537   3.140  -6.735 1.00 . B B . 24 LEU CD2  1 1 
        2  4032 2 1 24 LEU CG   C   9.679   2.247  -7.190 1.00 . B B . 24 LEU CG   1 1 
        2  4033 2 1 24 LEU H    H  10.557   5.579  -7.743 1.00 . B B . 24 LEU HN   1 1 
        2  4034 2 1 24 LEU HA   H  11.632   3.584  -6.114 1.00 . B B . 24 LEU HA   1 1 
        2  4035 2 1 24 LEU HB2  H  11.298   2.353  -8.570 1.00 . B B . 24 LEU HB2  1 1 
        2  4036 2 1 24 LEU HB3  H  10.195   3.707  -8.658 1.00 . B B . 24 LEU HB3  1 1 
        2  4037 2 1 24 LEU HD11 H  10.501   2.285  -5.219 1.00 . B B . 24 LEU HD11 1 1 
        2  4038 2 1 24 LEU HD12 H  11.254   1.109  -6.298 1.00 . B B . 24 LEU HD12 1 1 
        2  4039 2 1 24 LEU HD13 H   9.653   0.793  -5.626 1.00 . B B . 24 LEU HD13 1 1 
        2  4040 2 1 24 LEU HD21 H   8.937   4.033  -6.279 1.00 . B B . 24 LEU HD21 1 1 
        2  4041 2 1 24 LEU HD22 H   7.931   2.609  -6.018 1.00 . B B . 24 LEU HD22 1 1 
        2  4042 2 1 24 LEU HD23 H   7.931   3.411  -7.588 1.00 . B B . 24 LEU HD23 1 1 
        2  4043 2 1 24 LEU HG   H   9.266   1.481  -7.829 1.00 . B B . 24 LEU HG   1 1 
        2  4044 2 1 24 LEU N    N  11.338   5.307  -7.217 1.00 . B B . 24 LEU N    1 1 
        2  4045 2 1 24 LEU O    O  13.733   2.659  -7.375 1.00 . B B . 24 LEU O    1 1 
        2  4046 2 1 25 LYS C    C  16.030   4.641  -7.862 1.00 . B B . 25 LYS C    1 1 
        2  4047 2 1 25 LYS CA   C  14.961   4.577  -8.946 1.00 . B B . 25 LYS CA   1 1 
        2  4048 2 1 25 LYS CB   C  15.189   5.683  -9.977 1.00 . B B . 25 LYS CB   1 1 
        2  4049 2 1 25 LYS CD   C  16.394   4.106 -11.523 1.00 . B B . 25 LYS CD   1 1 
        2  4050 2 1 25 LYS CE   C  17.363   3.131 -10.871 1.00 . B B . 25 LYS CE   1 1 
        2  4051 2 1 25 LYS CG   C  16.422   5.466 -10.839 1.00 . B B . 25 LYS CG   1 1 
        2  4052 2 1 25 LYS H    H  13.078   5.451  -8.591 1.00 . B B . 25 LYS HN   1 1 
        2  4053 2 1 25 LYS HA   H  15.034   3.625  -9.434 1.00 . B B . 25 LYS HA   1 1 
        2  4054 2 1 25 LYS HB2  H  15.301   6.625  -9.459 1.00 . B B . 25 LYS HB2  1 1 
        2  4055 2 1 25 LYS HB3  H  14.328   5.739 -10.625 1.00 . B B . 25 LYS HB3  1 1 
        2  4056 2 1 25 LYS HD2  H  15.395   3.702 -11.459 1.00 . B B . 25 LYS HD2  1 1 
        2  4057 2 1 25 LYS HE2  H  17.750   3.576  -9.966 1.00 . B B . 25 LYS HE2  1 1 
        2  4058 2 1 25 LYS HG2  H  17.302   5.529 -10.216 1.00 . B B . 25 LYS HG2  1 1 
        2  4059 2 1 25 LYS HG3  H  16.460   6.236 -11.595 1.00 . B B . 25 LYS HG3  1 1 
        2  4060 2 1 25 LYS HZ1  H  18.776   1.799 -11.640 1.00 . B B . 25 LYS HZ1  1 1 
        2  4061 2 1 25 LYS HZ2  H  19.318   3.398 -11.555 1.00 . B B . 25 LYS HZ2  1 1 
        2  4062 2 1 25 LYS HZ3  H  18.226   2.940 -12.763 1.00 . B B . 25 LYS HZ3  1 1 
        2  4063 2 1 25 LYS N    N  13.622   4.662  -8.395 1.00 . B B . 25 LYS N    1 1 
        2  4064 2 1 25 LYS NZ   N  18.500   2.794 -11.770 1.00 . B B . 25 LYS NZ   1 1 
        2  4065 2 1 25 LYS O    O  16.968   3.844  -7.872 1.00 . B B . 25 LYS O    1 1 
        2  4066 2 1 26 LEU C    C  16.716   4.524  -4.888 1.00 . B B . 26 LEU C    1 1 
        2  4067 2 1 26 LEU CA   C  16.888   5.679  -5.855 1.00 . B B . 26 LEU CA   1 1 
        2  4068 2 1 26 LEU CB   C  16.803   7.008  -5.101 1.00 . B B . 26 LEU CB   1 1 
        2  4069 2 1 26 LEU CD1  C  14.684   8.135  -5.713 1.00 . B B . 26 LEU CD1  1 1 
        2  4070 2 1 26 LEU CD2  C  16.760   9.493  -5.402 1.00 . B B . 26 LEU CD2  1 1 
        2  4071 2 1 26 LEU CG   C  16.187   8.165  -5.876 1.00 . B B . 26 LEU CG   1 1 
        2  4072 2 1 26 LEU H    H  15.129   6.185  -6.943 1.00 . B B . 26 LEU HN   1 1 
        2  4073 2 1 26 LEU HA   H  17.855   5.602  -6.310 1.00 . B B . 26 LEU HA   1 1 
        2  4074 2 1 26 LEU HB2  H  17.801   7.294  -4.806 1.00 . B B . 26 LEU HB2  1 1 
        2  4075 2 1 26 LEU HB3  H  16.215   6.852  -4.211 1.00 . B B . 26 LEU HB3  1 1 
        2  4076 2 1 26 LEU HD11 H  14.423   7.386  -4.976 1.00 . B B . 26 LEU HD11 1 1 
        2  4077 2 1 26 LEU HD12 H  14.231   7.882  -6.659 1.00 . B B . 26 LEU HD12 1 1 
        2  4078 2 1 26 LEU HD13 H  14.333   9.102  -5.388 1.00 . B B . 26 LEU HD13 1 1 
        2  4079 2 1 26 LEU HD21 H  16.893   9.465  -4.330 1.00 . B B . 26 LEU HD21 1 1 
        2  4080 2 1 26 LEU HD22 H  16.079  10.290  -5.659 1.00 . B B . 26 LEU HD22 1 1 
        2  4081 2 1 26 LEU HD23 H  17.712   9.665  -5.879 1.00 . B B . 26 LEU HD23 1 1 
        2  4082 2 1 26 LEU HG   H  16.415   8.052  -6.926 1.00 . B B . 26 LEU HG   1 1 
        2  4083 2 1 26 LEU N    N  15.898   5.575  -6.922 1.00 . B B . 26 LEU N    1 1 
        2  4084 2 1 26 LEU O    O  17.683   3.877  -4.501 1.00 . B B . 26 LEU O    1 1 
        2  4085 2 1 27 VAL C    C  15.568   1.840  -4.202 1.00 . B B . 27 VAL C    1 1 
        2  4086 2 1 27 VAL CA   C  15.158   3.170  -3.608 1.00 . B B . 27 VAL CA   1 1 
        2  4087 2 1 27 VAL CB   C  13.661   3.095  -3.262 1.00 . B B . 27 VAL CB   1 1 
        2  4088 2 1 27 VAL CG1  C  13.390   3.638  -1.875 1.00 . B B . 27 VAL CG1  1 1 
        2  4089 2 1 27 VAL CG2  C  12.842   3.824  -4.280 1.00 . B B . 27 VAL CG2  1 1 
        2  4090 2 1 27 VAL H    H  14.743   4.814  -4.876 1.00 . B B . 27 VAL HN   1 1 
        2  4091 2 1 27 VAL HA   H  15.705   3.323  -2.699 1.00 . B B . 27 VAL HA   1 1 
        2  4092 2 1 27 VAL HB   H  13.364   2.062  -3.293 1.00 . B B . 27 VAL HB   1 1 
        2  4093 2 1 27 VAL HG11 H  13.542   4.707  -1.876 1.00 . B B . 27 VAL HG11 1 1 
        2  4094 2 1 27 VAL HG12 H  14.064   3.177  -1.168 1.00 . B B . 27 VAL HG12 1 1 
        2  4095 2 1 27 VAL HG13 H  12.370   3.421  -1.598 1.00 . B B . 27 VAL HG13 1 1 
        2  4096 2 1 27 VAL HG21 H  13.246   3.611  -5.256 1.00 . B B . 27 VAL HG21 1 1 
        2  4097 2 1 27 VAL HG22 H  12.886   4.885  -4.085 1.00 . B B . 27 VAL HG22 1 1 
        2  4098 2 1 27 VAL HG23 H  11.821   3.483  -4.223 1.00 . B B . 27 VAL HG23 1 1 
        2  4099 2 1 27 VAL N    N  15.470   4.264  -4.519 1.00 . B B . 27 VAL N    1 1 
        2  4100 2 1 27 VAL O    O  16.105   0.982  -3.508 1.00 . B B . 27 VAL O    1 1 
        2  4101 2 1 28 SER C    C  17.139   0.173  -6.129 1.00 . B B . 28 SER C    1 1 
        2  4102 2 1 28 SER CA   C  15.633   0.393  -6.115 1.00 . B B . 28 SER CA   1 1 
        2  4103 2 1 28 SER CB   C  15.069   0.323  -7.536 1.00 . B B . 28 SER CB   1 1 
        2  4104 2 1 28 SER H    H  14.844   2.358  -6.003 1.00 . B B . 28 SER HN   1 1 
        2  4105 2 1 28 SER HA   H  15.185  -0.378  -5.517 1.00 . B B . 28 SER HA   1 1 
        2  4106 2 1 28 SER HB2  H  15.507  -0.518  -8.053 1.00 . B B . 28 SER HB2  1 1 
        2  4107 2 1 28 SER HB3  H  15.313   1.233  -8.062 1.00 . B B . 28 SER HB3  1 1 
        2  4108 2 1 28 SER HG   H  13.349  -0.023  -8.407 1.00 . B B . 28 SER HG   1 1 
        2  4109 2 1 28 SER N    N  15.294   1.651  -5.482 1.00 . B B . 28 SER N    1 1 
        2  4110 2 1 28 SER O    O  17.612  -0.948  -5.932 1.00 . B B . 28 SER O    1 1 
        2  4111 2 1 28 SER OG   O  13.661   0.168  -7.519 1.00 . B B . 28 SER OG   1 1 
        2  4112 2 1 29 VAL C    C  19.895   1.154  -4.967 1.00 . B B . 29 VAL C    1 1 
        2  4113 2 1 29 VAL CA   C  19.334   1.183  -6.383 1.00 . B B . 29 VAL CA   1 1 
        2  4114 2 1 29 VAL CB   C  19.904   2.392  -7.163 1.00 . B B . 29 VAL CB   1 1 
        2  4115 2 1 29 VAL CG1  C  20.738   3.305  -6.278 1.00 . B B . 29 VAL CG1  1 1 
        2  4116 2 1 29 VAL CG2  C  20.707   1.924  -8.368 1.00 . B B . 29 VAL CG2  1 1 
        2  4117 2 1 29 VAL H    H  17.448   2.116  -6.490 1.00 . B B . 29 VAL HN   1 1 
        2  4118 2 1 29 VAL HA   H  19.620   0.277  -6.896 1.00 . B B . 29 VAL HA   1 1 
        2  4119 2 1 29 VAL HB   H  19.067   2.968  -7.521 1.00 . B B . 29 VAL HB   1 1 
        2  4120 2 1 29 VAL HG11 H  21.538   2.739  -5.827 1.00 . B B . 29 VAL HG11 1 1 
        2  4121 2 1 29 VAL HG12 H  20.108   3.721  -5.505 1.00 . B B . 29 VAL HG12 1 1 
        2  4122 2 1 29 VAL HG13 H  21.151   4.103  -6.874 1.00 . B B . 29 VAL HG13 1 1 
        2  4123 2 1 29 VAL HG21 H  21.760   1.964  -8.136 1.00 . B B . 29 VAL HG21 1 1 
        2  4124 2 1 29 VAL HG22 H  20.499   2.568  -9.210 1.00 . B B . 29 VAL HG22 1 1 
        2  4125 2 1 29 VAL HG23 H  20.429   0.910  -8.613 1.00 . B B . 29 VAL HG23 1 1 
        2  4126 2 1 29 VAL N    N  17.884   1.249  -6.351 1.00 . B B . 29 VAL N    1 1 
        2  4127 2 1 29 VAL O    O  20.774   0.355  -4.645 1.00 . B B . 29 VAL O    1 1 
        2  4128 2 1 30 TYR C    C  19.310   0.976  -1.912 1.00 . B B . 30 TYR C    1 1 
        2  4129 2 1 30 TYR CA   C  19.819   2.144  -2.748 1.00 . B B . 30 TYR CA   1 1 
        2  4130 2 1 30 TYR CB   C  19.354   3.463  -2.129 1.00 . B B . 30 TYR CB   1 1 
        2  4131 2 1 30 TYR CD1  C  21.620   4.575  -2.097 1.00 . B B . 30 TYR CD1  1 1 
        2  4132 2 1 30 TYR CD2  C  19.788   5.781  -3.032 1.00 . B B . 30 TYR CD2  1 1 
        2  4133 2 1 30 TYR CE1  C  22.461   5.638  -2.365 1.00 . B B . 30 TYR CE1  1 1 
        2  4134 2 1 30 TYR CE2  C  20.623   6.848  -3.303 1.00 . B B . 30 TYR CE2  1 1 
        2  4135 2 1 30 TYR CG   C  20.271   4.628  -2.426 1.00 . B B . 30 TYR CG   1 1 
        2  4136 2 1 30 TYR CZ   C  21.958   6.771  -2.968 1.00 . B B . 30 TYR CZ   1 1 
        2  4137 2 1 30 TYR H    H  18.685   2.656  -4.464 1.00 . B B . 30 TYR HN   1 1 
        2  4138 2 1 30 TYR HA   H  20.899   2.123  -2.748 1.00 . B B . 30 TYR HA   1 1 
        2  4139 2 1 30 TYR HB2  H  19.301   3.348  -1.056 1.00 . B B . 30 TYR HB2  1 1 
        2  4140 2 1 30 TYR HB3  H  18.374   3.707  -2.506 1.00 . B B . 30 TYR HB3  1 1 
        2  4141 2 1 30 TYR HD1  H  22.010   3.686  -1.626 1.00 . B B . 30 TYR HD1  1 1 
        2  4142 2 1 30 TYR HD2  H  18.741   5.837  -3.292 1.00 . B B . 30 TYR HD2  1 1 
        2  4143 2 1 30 TYR HE1  H  23.507   5.577  -2.103 1.00 . B B . 30 TYR HE1  1 1 
        2  4144 2 1 30 TYR HE2  H  20.228   7.735  -3.775 1.00 . B B . 30 TYR HE2  1 1 
        2  4145 2 1 30 TYR HH   H  23.327   8.022  -2.462 1.00 . B B . 30 TYR HH   1 1 
        2  4146 2 1 30 TYR N    N  19.377   2.043  -4.134 1.00 . B B . 30 TYR N    1 1 
        2  4147 2 1 30 TYR O    O  19.916   0.629  -0.898 1.00 . B B . 30 TYR O    1 1 
        2  4148 2 1 30 TYR OH   O  22.793   7.831  -3.236 1.00 . B B . 30 TYR OH   1 1 
        2  4149 2 1 31 LEU C    C  17.847  -2.065  -2.347 1.00 . B B . 31 LEU C    1 1 
        2  4150 2 1 31 LEU CA   C  17.652  -0.761  -1.581 1.00 . B B . 31 LEU CA   1 1 
        2  4151 2 1 31 LEU CB   C  16.156  -0.552  -1.288 1.00 . B B . 31 LEU CB   1 1 
        2  4152 2 1 31 LEU CD1  C  14.683   0.715   0.314 1.00 . B B . 31 LEU CD1  1 1 
        2  4153 2 1 31 LEU CD2  C  16.905   1.670  -0.302 1.00 . B B . 31 LEU CD2  1 1 
        2  4154 2 1 31 LEU CG   C  15.723   0.844  -0.791 1.00 . B B . 31 LEU CG   1 1 
        2  4155 2 1 31 LEU H    H  17.743   0.668  -3.148 1.00 . B B . 31 LEU HN   1 1 
        2  4156 2 1 31 LEU HA   H  18.184  -0.827  -0.644 1.00 . B B . 31 LEU HA   1 1 
        2  4157 2 1 31 LEU HB2  H  15.861  -1.278  -0.544 1.00 . B B . 31 LEU HB2  1 1 
        2  4158 2 1 31 LEU HB3  H  15.610  -0.762  -2.196 1.00 . B B . 31 LEU HB3  1 1 
        2  4159 2 1 31 LEU HD11 H  14.917   1.405   1.112 1.00 . B B . 31 LEU HD11 1 1 
        2  4160 2 1 31 LEU HD12 H  14.687  -0.294   0.698 1.00 . B B . 31 LEU HD12 1 1 
        2  4161 2 1 31 LEU HD13 H  13.706   0.944  -0.083 1.00 . B B . 31 LEU HD13 1 1 
        2  4162 2 1 31 LEU HD21 H  17.662   1.017   0.106 1.00 . B B . 31 LEU HD21 1 1 
        2  4163 2 1 31 LEU HD22 H  16.573   2.357   0.464 1.00 . B B . 31 LEU HD22 1 1 
        2  4164 2 1 31 LEU HD23 H  17.319   2.229  -1.129 1.00 . B B . 31 LEU HD23 1 1 
        2  4165 2 1 31 LEU HG   H  15.260   1.378  -1.609 1.00 . B B . 31 LEU HG   1 1 
        2  4166 2 1 31 LEU N    N  18.202   0.364  -2.326 1.00 . B B . 31 LEU N    1 1 
        2  4167 2 1 31 LEU O    O  17.485  -3.137  -1.862 1.00 . B B . 31 LEU O    1 1 
        2  4168 2 1 32 ASN C    C  17.341  -3.956  -4.479 1.00 . B B . 32 ASN C    1 1 
        2  4169 2 1 32 ASN CA   C  18.630  -3.152  -4.382 1.00 . B B . 32 ASN CA   1 1 
        2  4170 2 1 32 ASN CB   C  19.752  -4.015  -3.799 1.00 . B B . 32 ASN CB   1 1 
        2  4171 2 1 32 ASN CG   C  20.786  -4.397  -4.839 1.00 . B B . 32 ASN CG   1 1 
        2  4172 2 1 32 ASN H    H  18.668  -1.096  -3.897 1.00 . B B . 32 ASN HN   1 1 
        2  4173 2 1 32 ASN HA   H  18.911  -2.820  -5.370 1.00 . B B . 32 ASN HA   1 1 
        2  4174 2 1 32 ASN HB2  H  19.328  -4.920  -3.388 1.00 . B B . 32 ASN HB2  1 1 
        2  4175 2 1 32 ASN HB3  H  20.247  -3.465  -3.011 1.00 . B B . 32 ASN HB3  1 1 
        2  4176 2 1 32 ASN HD21 H  19.354  -4.739  -6.174 1.00 . B B . 32 ASN HD21 1 1 
        2  4177 2 1 32 ASN HD22 H  20.970  -4.998  -6.725 1.00 . B B . 32 ASN HD22 1 1 
        2  4178 2 1 32 ASN N    N  18.409  -1.973  -3.554 1.00 . B B . 32 ASN N    1 1 
        2  4179 2 1 32 ASN ND2  N  20.323  -4.747  -6.033 1.00 . B B . 32 ASN ND2  1 1 
        2  4180 2 1 32 ASN O    O  17.355  -5.187  -4.490 1.00 . B B . 32 ASN O    1 1 
        2  4181 2 1 32 ASN OD1  O  21.988  -4.378  -4.572 1.00 . B B . 32 ASN OD1  1 1 
        2  4182 2 1 33 ARG C    C  14.129  -3.377  -5.808 1.00 . B B . 33 ARG C    1 1 
        2  4183 2 1 33 ARG CA   C  14.912  -3.863  -4.597 1.00 . B B . 33 ARG CA   1 1 
        2  4184 2 1 33 ARG CB   C  14.119  -3.556  -3.323 1.00 . B B . 33 ARG CB   1 1 
        2  4185 2 1 33 ARG CD   C  13.520  -4.658  -1.144 1.00 . B B . 33 ARG CD   1 1 
        2  4186 2 1 33 ARG CG   C  14.645  -4.274  -2.092 1.00 . B B . 33 ARG CG   1 1 
        2  4187 2 1 33 ARG CZ   C  14.444  -6.672  -0.067 1.00 . B B . 33 ARG CZ   1 1 
        2  4188 2 1 33 ARG H    H  16.289  -2.254  -4.499 1.00 . B B . 33 ARG HN   1 1 
        2  4189 2 1 33 ARG HA   H  15.053  -4.929  -4.675 1.00 . B B . 33 ARG HA   1 1 
        2  4190 2 1 33 ARG HB2  H  13.090  -3.847  -3.473 1.00 . B B . 33 ARG HB2  1 1 
        2  4191 2 1 33 ARG HB3  H  14.158  -2.491  -3.137 1.00 . B B . 33 ARG HB3  1 1 
        2  4192 2 1 33 ARG HD2  H  13.634  -4.099  -0.226 1.00 . B B . 33 ARG HD2  1 1 
        2  4193 2 1 33 ARG HE   H  12.810  -6.635  -1.211 1.00 . B B . 33 ARG HE   1 1 
        2  4194 2 1 33 ARG HG2  H  15.334  -3.621  -1.575 1.00 . B B . 33 ARG HG2  1 1 
        2  4195 2 1 33 ARG HG3  H  15.162  -5.170  -2.403 1.00 . B B . 33 ARG HG3  1 1 
        2  4196 2 1 33 ARG HH11 H  15.493  -4.978   0.283 1.00 . B B . 33 ARG HH11 1 1 
        2  4197 2 1 33 ARG HH12 H  16.120  -6.406   1.034 1.00 . B B . 33 ARG HH12 1 1 
        2  4198 2 1 33 ARG HH21 H  13.632  -8.516  -0.223 1.00 . B B . 33 ARG HH21 1 1 
        2  4199 2 1 33 ARG HH22 H  15.063  -8.415   0.747 1.00 . B B . 33 ARG HH22 1 1 
        2  4200 2 1 33 ARG N    N  16.226  -3.236  -4.526 1.00 . B B . 33 ARG N    1 1 
        2  4201 2 1 33 ARG NE   N  13.527  -6.085  -0.832 1.00 . B B . 33 ARG NE   1 1 
        2  4202 2 1 33 ARG NH1  N  15.434  -5.960   0.460 1.00 . B B . 33 ARG NH1  1 1 
        2  4203 2 1 33 ARG NH2  N  14.374  -7.975   0.171 1.00 . B B . 33 ARG NH2  1 1 
        2  4204 2 1 33 ARG O    O  14.156  -2.193  -6.143 1.00 . B B . 33 ARG O    1 1 
        2  4205 2 1 34 ASP C    C  11.583  -2.879  -7.206 1.00 . B B . 34 ASP C    1 1 
        2  4206 2 1 34 ASP CA   C  12.599  -3.939  -7.605 1.00 . B B . 34 ASP CA   1 1 
        2  4207 2 1 34 ASP CB   C  11.888  -5.174  -8.161 1.00 . B B . 34 ASP CB   1 1 
        2  4208 2 1 34 ASP CG   C  12.788  -6.004  -9.055 1.00 . B B . 34 ASP CG   1 1 
        2  4209 2 1 34 ASP H    H  13.412  -5.216  -6.127 1.00 . B B . 34 ASP HN   1 1 
        2  4210 2 1 34 ASP HA   H  13.252  -3.529  -8.362 1.00 . B B . 34 ASP HA   1 1 
        2  4211 2 1 34 ASP HB2  H  11.031  -4.860  -8.737 1.00 . B B . 34 ASP HB2  1 1 
        2  4212 2 1 34 ASP HB3  H  11.558  -5.792  -7.340 1.00 . B B . 34 ASP HB3  1 1 
        2  4213 2 1 34 ASP N    N  13.410  -4.291  -6.449 1.00 . B B . 34 ASP N    1 1 
        2  4214 2 1 34 ASP O    O  11.335  -2.671  -6.018 1.00 . B B . 34 ASP O    1 1 
        2  4215 2 1 34 ASP OD1  O  12.782  -5.774 -10.282 1.00 . B B . 34 ASP OD1  1 1 
        2  4216 2 1 34 ASP OD2  O  13.500  -6.885  -8.528 1.00 . B B . 34 ASP OD2  1 1 
        2  4217 2 1 35 MET C    C   8.886  -1.730  -7.047 1.00 . B B . 35 MET C    1 1 
        2  4218 2 1 35 MET CA   C  10.025  -1.170  -7.898 1.00 . B B . 35 MET CA   1 1 
        2  4219 2 1 35 MET CB   C   9.492  -0.566  -9.202 1.00 . B B . 35 MET CB   1 1 
        2  4220 2 1 35 MET CE   C   6.649   1.996  -9.613 1.00 . B B . 35 MET CE   1 1 
        2  4221 2 1 35 MET CG   C   7.984  -0.402  -9.230 1.00 . B B . 35 MET CG   1 1 
        2  4222 2 1 35 MET H    H  11.226  -2.399  -9.117 1.00 . B B . 35 MET HN   1 1 
        2  4223 2 1 35 MET HA   H  10.526  -0.400  -7.336 1.00 . B B . 35 MET HA   1 1 
        2  4224 2 1 35 MET HB2  H   9.778  -1.207 -10.024 1.00 . B B . 35 MET HB2  1 1 
        2  4225 2 1 35 MET HB3  H   9.940   0.406  -9.342 1.00 . B B . 35 MET HB3  1 1 
        2  4226 2 1 35 MET HE1  H   5.575   1.922  -9.702 1.00 . B B . 35 MET HE1  1 1 
        2  4227 2 1 35 MET HE2  H   6.977   2.951  -9.994 1.00 . B B . 35 MET HE2  1 1 
        2  4228 2 1 35 MET HE3  H   6.930   1.907  -8.574 1.00 . B B . 35 MET HE3  1 1 
        2  4229 2 1 35 MET HG2  H   7.669   0.009  -8.281 1.00 . B B . 35 MET HG2  1 1 
        2  4230 2 1 35 MET HG3  H   7.540  -1.375  -9.364 1.00 . B B . 35 MET HG3  1 1 
        2  4231 2 1 35 MET N    N  10.999  -2.203  -8.186 1.00 . B B . 35 MET N    1 1 
        2  4232 2 1 35 MET O    O   8.669  -1.292  -5.919 1.00 . B B . 35 MET O    1 1 
        2  4233 2 1 35 MET SD   S   7.419   0.682 -10.555 1.00 . B B . 35 MET SD   1 1 
        2  4234 2 1 36 THR C    C   7.464  -3.812  -5.523 1.00 . B B . 36 THR C    1 1 
        2  4235 2 1 36 THR CA   C   7.042  -3.320  -6.904 1.00 . B B . 36 THR CA   1 1 
        2  4236 2 1 36 THR CB   C   6.482  -4.479  -7.740 1.00 . B B . 36 THR CB   1 1 
        2  4237 2 1 36 THR CG2  C   5.005  -4.723  -7.539 1.00 . B B . 36 THR CG2  1 1 
        2  4238 2 1 36 THR H    H   8.387  -3.001  -8.507 1.00 . B B . 36 THR HN   1 1 
        2  4239 2 1 36 THR HA   H   6.278  -2.565  -6.780 1.00 . B B . 36 THR HA   1 1 
        2  4240 2 1 36 THR HB   H   6.999  -5.386  -7.473 1.00 . B B . 36 THR HB   1 1 
        2  4241 2 1 36 THR HG1  H   7.143  -4.996  -9.509 1.00 . B B . 36 THR HG1  1 1 
        2  4242 2 1 36 THR HG21 H   4.866  -5.532  -6.838 1.00 . B B . 36 THR HG21 1 1 
        2  4243 2 1 36 THR HG22 H   4.552  -4.989  -8.487 1.00 . B B . 36 THR HG22 1 1 
        2  4244 2 1 36 THR HG23 H   4.542  -3.829  -7.155 1.00 . B B . 36 THR HG23 1 1 
        2  4245 2 1 36 THR N    N   8.163  -2.698  -7.602 1.00 . B B . 36 THR N    1 1 
        2  4246 2 1 36 THR O    O   6.707  -3.702  -4.560 1.00 . B B . 36 THR O    1 1 
        2  4247 2 1 36 THR OG1  O   6.689  -4.245  -9.121 1.00 . B B . 36 THR OG1  1 1 
        2  4248 2 1 37 GLU C    C   9.335  -3.675  -3.167 1.00 . B B . 37 GLU C    1 1 
        2  4249 2 1 37 GLU CA   C   9.191  -4.828  -4.154 1.00 . B B . 37 GLU CA   1 1 
        2  4250 2 1 37 GLU CB   C  10.540  -5.521  -4.353 1.00 . B B . 37 GLU CB   1 1 
        2  4251 2 1 37 GLU CD   C  12.056  -7.376  -3.554 1.00 . B B . 37 GLU CD   1 1 
        2  4252 2 1 37 GLU CG   C  10.946  -6.411  -3.190 1.00 . B B . 37 GLU CG   1 1 
        2  4253 2 1 37 GLU H    H   9.244  -4.393  -6.225 1.00 . B B . 37 GLU HN   1 1 
        2  4254 2 1 37 GLU HA   H   8.482  -5.540  -3.760 1.00 . B B . 37 GLU HA   1 1 
        2  4255 2 1 37 GLU HB2  H  11.304  -4.768  -4.484 1.00 . B B . 37 GLU HB2  1 1 
        2  4256 2 1 37 GLU HB3  H  10.491  -6.130  -5.244 1.00 . B B . 37 GLU HB3  1 1 
        2  4257 2 1 37 GLU HG2  H  10.083  -6.980  -2.872 1.00 . B B . 37 GLU HG2  1 1 
        2  4258 2 1 37 GLU HG3  H  11.284  -5.788  -2.376 1.00 . B B . 37 GLU HG3  1 1 
        2  4259 2 1 37 GLU N    N   8.678  -4.340  -5.427 1.00 . B B . 37 GLU N    1 1 
        2  4260 2 1 37 GLU O    O   9.056  -3.817  -1.979 1.00 . B B . 37 GLU O    1 1 
        2  4261 2 1 37 GLU OE1  O  12.927  -7.000  -4.367 1.00 . B B . 37 GLU OE1  1 1 
        2  4262 2 1 37 GLU OE2  O  12.057  -8.509  -3.027 1.00 . B B . 37 GLU OE2  1 1 
        2  4263 2 1 38 ILE C    C   8.624  -0.631  -2.602 1.00 . B B . 38 ILE C    1 1 
        2  4264 2 1 38 ILE CA   C   9.953  -1.337  -2.855 1.00 . B B . 38 ILE CA   1 1 
        2  4265 2 1 38 ILE CB   C  10.916  -0.343  -3.538 1.00 . B B . 38 ILE CB   1 1 
        2  4266 2 1 38 ILE CD1  C  12.683  -1.036  -1.829 1.00 . B B . 38 ILE CD1  1 1 
        2  4267 2 1 38 ILE CG1  C  12.387  -0.701  -3.276 1.00 . B B . 38 ILE CG1  1 1 
        2  4268 2 1 38 ILE CG2  C  10.652   1.081  -3.078 1.00 . B B . 38 ILE CG2  1 1 
        2  4269 2 1 38 ILE H    H   9.969  -2.480  -4.635 1.00 . B B . 38 ILE HN   1 1 
        2  4270 2 1 38 ILE HA   H  10.379  -1.637  -1.914 1.00 . B B . 38 ILE HA   1 1 
        2  4271 2 1 38 ILE HB   H  10.719  -0.397  -4.593 1.00 . B B . 38 ILE HB   1 1 
        2  4272 2 1 38 ILE HD11 H  12.209  -0.307  -1.189 1.00 . B B . 38 ILE HD11 1 1 
        2  4273 2 1 38 ILE HD12 H  13.750  -1.017  -1.667 1.00 . B B . 38 ILE HD12 1 1 
        2  4274 2 1 38 ILE HD13 H  12.301  -2.019  -1.601 1.00 . B B . 38 ILE HD13 1 1 
        2  4275 2 1 38 ILE HG12 H  13.014   0.146  -3.551 1.00 . B B . 38 ILE HG12 1 1 
        2  4276 2 1 38 ILE HG21 H   9.717   1.425  -3.495 1.00 . B B . 38 ILE HG21 1 1 
        2  4277 2 1 38 ILE HG22 H  11.454   1.717  -3.416 1.00 . B B . 38 ILE HG22 1 1 
        2  4278 2 1 38 ILE HG23 H  10.601   1.106  -2.001 1.00 . B B . 38 ILE HG23 1 1 
        2  4279 2 1 38 ILE N    N   9.769  -2.527  -3.676 1.00 . B B . 38 ILE N    1 1 
        2  4280 2 1 38 ILE O    O   8.237  -0.409  -1.456 1.00 . B B . 38 ILE O    1 1 
        2  4281 2 1 39 ILE C    C   5.688  -0.369  -2.725 1.00 . B B . 39 ILE C    1 1 
        2  4282 2 1 39 ILE CA   C   6.674   0.427  -3.562 1.00 . B B . 39 ILE CA   1 1 
        2  4283 2 1 39 ILE CB   C   6.107   0.674  -4.958 1.00 . B B . 39 ILE CB   1 1 
        2  4284 2 1 39 ILE CD1  C   4.596   2.404  -5.914 1.00 . B B . 39 ILE CD1  1 1 
        2  4285 2 1 39 ILE CG1  C   4.735   1.309  -4.898 1.00 . B B . 39 ILE CG1  1 1 
        2  4286 2 1 39 ILE CG2  C   6.063  -0.608  -5.757 1.00 . B B . 39 ILE CG2  1 1 
        2  4287 2 1 39 ILE H    H   8.277  -0.451  -4.580 1.00 . B B . 39 ILE HN   1 1 
        2  4288 2 1 39 ILE HA   H   6.852   1.381  -3.090 1.00 . B B . 39 ILE HA   1 1 
        2  4289 2 1 39 ILE HB   H   6.778   1.348  -5.466 1.00 . B B . 39 ILE HB   1 1 
        2  4290 2 1 39 ILE HD11 H   4.356   3.331  -5.419 1.00 . B B . 39 ILE HD11 1 1 
        2  4291 2 1 39 ILE HD12 H   3.816   2.149  -6.615 1.00 . B B . 39 ILE HD12 1 1 
        2  4292 2 1 39 ILE HD13 H   5.538   2.506  -6.438 1.00 . B B . 39 ILE HD13 1 1 
        2  4293 2 1 39 ILE HG12 H   4.574   1.729  -3.917 1.00 . B B . 39 ILE HG12 1 1 
        2  4294 2 1 39 ILE HG13 H   3.987   0.555  -5.102 1.00 . B B . 39 ILE HG13 1 1 
        2  4295 2 1 39 ILE HG21 H   5.037  -0.890  -5.933 1.00 . B B . 39 ILE HG21 1 1 
        2  4296 2 1 39 ILE HG22 H   6.565  -1.391  -5.208 1.00 . B B . 39 ILE HG22 1 1 
        2  4297 2 1 39 ILE HG23 H   6.563  -0.455  -6.702 1.00 . B B . 39 ILE HG23 1 1 
        2  4298 2 1 39 ILE N    N   7.933  -0.262  -3.677 1.00 . B B . 39 ILE N    1 1 
        2  4299 2 1 39 ILE O    O   4.882   0.200  -1.989 1.00 . B B . 39 ILE O    1 1 
        2  4300 2 1 40 GLU C    C   5.408  -2.803  -0.675 1.00 . B B . 40 GLU C    1 1 
        2  4301 2 1 40 GLU CA   C   4.867  -2.543  -2.076 1.00 . B B . 40 GLU CA   1 1 
        2  4302 2 1 40 GLU CB   C   4.620  -3.865  -2.800 1.00 . B B . 40 GLU CB   1 1 
        2  4303 2 1 40 GLU CD   C   2.165  -4.040  -3.362 1.00 . B B . 40 GLU CD   1 1 
        2  4304 2 1 40 GLU CG   C   3.284  -4.498  -2.446 1.00 . B B . 40 GLU CG   1 1 
        2  4305 2 1 40 GLU H    H   6.420  -2.091  -3.431 1.00 . B B . 40 GLU HN   1 1 
        2  4306 2 1 40 GLU HA   H   3.926  -2.016  -1.985 1.00 . B B . 40 GLU HA   1 1 
        2  4307 2 1 40 GLU HB2  H   5.405  -4.559  -2.540 1.00 . B B . 40 GLU HB2  1 1 
        2  4308 2 1 40 GLU HB3  H   4.640  -3.689  -3.865 1.00 . B B . 40 GLU HB3  1 1 
        2  4309 2 1 40 GLU HG2  H   3.031  -4.228  -1.431 1.00 . B B . 40 GLU HG2  1 1 
        2  4310 2 1 40 GLU HG3  H   3.377  -5.570  -2.519 1.00 . B B . 40 GLU HG3  1 1 
        2  4311 2 1 40 GLU N    N   5.757  -1.688  -2.834 1.00 . B B . 40 GLU N    1 1 
        2  4312 2 1 40 GLU O    O   4.636  -3.081   0.243 1.00 . B B . 40 GLU O    1 1 
        2  4313 2 1 40 GLU OE1  O   2.366  -4.049  -4.594 1.00 . B B . 40 GLU OE1  1 1 
        2  4314 2 1 40 GLU OE2  O   1.088  -3.673  -2.847 1.00 . B B . 40 GLU OE2  1 1 
        2  4315 2 1 41 GLU C    C   7.221  -1.641   1.660 1.00 . B B . 41 GLU C    1 1 
        2  4316 2 1 41 GLU CA   C   7.289  -2.924   0.838 1.00 . B B . 41 GLU CA   1 1 
        2  4317 2 1 41 GLU CB   C   8.729  -3.449   0.767 1.00 . B B . 41 GLU CB   1 1 
        2  4318 2 1 41 GLU CD   C  10.689  -2.033   1.501 1.00 . B B . 41 GLU CD   1 1 
        2  4319 2 1 41 GLU CG   C   9.757  -2.405   0.364 1.00 . B B . 41 GLU CG   1 1 
        2  4320 2 1 41 GLU H    H   7.322  -2.463  -1.251 1.00 . B B . 41 GLU HN   1 1 
        2  4321 2 1 41 GLU HA   H   6.673  -3.667   1.325 1.00 . B B . 41 GLU HA   1 1 
        2  4322 2 1 41 GLU HB2  H   8.769  -4.257   0.054 1.00 . B B . 41 GLU HB2  1 1 
        2  4323 2 1 41 GLU HB3  H   9.004  -3.831   1.739 1.00 . B B . 41 GLU HB3  1 1 
        2  4324 2 1 41 GLU HG2  H   9.240  -1.517   0.037 1.00 . B B . 41 GLU HG2  1 1 
        2  4325 2 1 41 GLU HG3  H  10.347  -2.798  -0.449 1.00 . B B . 41 GLU HG3  1 1 
        2  4326 2 1 41 GLU N    N   6.727  -2.702  -0.492 1.00 . B B . 41 GLU N    1 1 
        2  4327 2 1 41 GLU O    O   7.083  -1.679   2.885 1.00 . B B . 41 GLU O    1 1 
        2  4328 2 1 41 GLU OE1  O  11.385  -2.933   2.017 1.00 . B B . 41 GLU OE1  1 1 
        2  4329 2 1 41 GLU OE2  O  10.723  -0.842   1.876 1.00 . B B . 41 GLU OE2  1 1 
        2  4330 2 1 42 ALA C    C   5.795   1.104   2.048 1.00 . B B . 42 ALA C    1 1 
        2  4331 2 1 42 ALA CA   C   7.228   0.791   1.634 1.00 . B B . 42 ALA CA   1 1 
        2  4332 2 1 42 ALA CB   C   7.764   1.880   0.716 1.00 . B B . 42 ALA CB   1 1 
        2  4333 2 1 42 ALA H    H   7.389  -0.538  -0.003 1.00 . B B . 42 ALA HN   1 1 
        2  4334 2 1 42 ALA HA   H   7.850   0.753   2.517 1.00 . B B . 42 ALA HA   1 1 
        2  4335 2 1 42 ALA HB1  H   7.256   2.810   0.923 1.00 . B B . 42 ALA HB1  1 1 
        2  4336 2 1 42 ALA HB2  H   7.594   1.598  -0.312 1.00 . B B . 42 ALA HB2  1 1 
        2  4337 2 1 42 ALA HB3  H   8.824   2.002   0.885 1.00 . B B . 42 ALA HB3  1 1 
        2  4338 2 1 42 ALA N    N   7.297  -0.504   0.974 1.00 . B B . 42 ALA N    1 1 
        2  4339 2 1 42 ALA O    O   5.550   1.644   3.127 1.00 . B B . 42 ALA O    1 1 
        2  4340 2 1 43 VAL C    C   2.989   0.322   2.717 1.00 . B B . 43 VAL C    1 1 
        2  4341 2 1 43 VAL CA   C   3.438   0.996   1.436 1.00 . B B . 43 VAL CA   1 1 
        2  4342 2 1 43 VAL CB   C   2.549   0.469   0.281 1.00 . B B . 43 VAL CB   1 1 
        2  4343 2 1 43 VAL CG1  C   2.936  -0.934  -0.126 1.00 . B B . 43 VAL CG1  1 1 
        2  4344 2 1 43 VAL CG2  C   1.084   0.496   0.668 1.00 . B B . 43 VAL CG2  1 1 
        2  4345 2 1 43 VAL H    H   5.120   0.334   0.334 1.00 . B B . 43 VAL HN   1 1 
        2  4346 2 1 43 VAL HA   H   3.288   2.059   1.534 1.00 . B B . 43 VAL HA   1 1 
        2  4347 2 1 43 VAL HB   H   2.691   1.096  -0.573 1.00 . B B . 43 VAL HB   1 1 
        2  4348 2 1 43 VAL HG11 H   2.581  -1.120  -1.127 1.00 . B B . 43 VAL HG11 1 1 
        2  4349 2 1 43 VAL HG12 H   2.484  -1.643   0.551 1.00 . B B . 43 VAL HG12 1 1 
        2  4350 2 1 43 VAL HG13 H   4.006  -1.035  -0.095 1.00 . B B . 43 VAL HG13 1 1 
        2  4351 2 1 43 VAL HG21 H   0.477   0.352  -0.212 1.00 . B B . 43 VAL HG21 1 1 
        2  4352 2 1 43 VAL HG22 H   0.847   1.444   1.125 1.00 . B B . 43 VAL HG22 1 1 
        2  4353 2 1 43 VAL HG23 H   0.894  -0.306   1.372 1.00 . B B . 43 VAL HG23 1 1 
        2  4354 2 1 43 VAL N    N   4.853   0.758   1.176 1.00 . B B . 43 VAL N    1 1 
        2  4355 2 1 43 VAL O    O   2.550   0.973   3.664 1.00 . B B . 43 VAL O    1 1 
        2  4356 2 1 44 VAL C    C   3.398  -1.323   5.118 1.00 . B B . 44 VAL C    1 1 
        2  4357 2 1 44 VAL CA   C   2.685  -1.785   3.857 1.00 . B B . 44 VAL CA   1 1 
        2  4358 2 1 44 VAL CB   C   2.950  -3.279   3.586 1.00 . B B . 44 VAL CB   1 1 
        2  4359 2 1 44 VAL CG1  C   3.487  -3.996   4.820 1.00 . B B . 44 VAL CG1  1 1 
        2  4360 2 1 44 VAL CG2  C   1.689  -3.960   3.079 1.00 . B B . 44 VAL CG2  1 1 
        2  4361 2 1 44 VAL H    H   3.440  -1.436   1.925 1.00 . B B . 44 VAL HN   1 1 
        2  4362 2 1 44 VAL HA   H   1.628  -1.649   3.991 1.00 . B B . 44 VAL HA   1 1 
        2  4363 2 1 44 VAL HB   H   3.691  -3.339   2.806 1.00 . B B . 44 VAL HB   1 1 
        2  4364 2 1 44 VAL HG11 H   2.795  -3.872   5.641 1.00 . B B . 44 VAL HG11 1 1 
        2  4365 2 1 44 VAL HG12 H   4.445  -3.577   5.091 1.00 . B B . 44 VAL HG12 1 1 
        2  4366 2 1 44 VAL HG13 H   3.603  -5.047   4.602 1.00 . B B . 44 VAL HG13 1 1 
        2  4367 2 1 44 VAL HG21 H   1.239  -4.527   3.880 1.00 . B B . 44 VAL HG21 1 1 
        2  4368 2 1 44 VAL HG22 H   1.945  -4.625   2.266 1.00 . B B . 44 VAL HG22 1 1 
        2  4369 2 1 44 VAL HG23 H   0.993  -3.213   2.727 1.00 . B B . 44 VAL HG23 1 1 
        2  4370 2 1 44 VAL N    N   3.090  -0.989   2.720 1.00 . B B . 44 VAL N    1 1 
        2  4371 2 1 44 VAL O    O   2.770  -1.108   6.151 1.00 . B B . 44 VAL O    1 1 
        2  4372 2 1 45 MET C    C   4.907   0.609   6.715 1.00 . B B . 45 MET C    1 1 
        2  4373 2 1 45 MET CA   C   5.470  -0.704   6.186 1.00 . B B . 45 MET CA   1 1 
        2  4374 2 1 45 MET CB   C   6.949  -0.538   5.846 1.00 . B B . 45 MET CB   1 1 
        2  4375 2 1 45 MET CE   C   8.968   1.468   8.881 1.00 . B B . 45 MET CE   1 1 
        2  4376 2 1 45 MET CG   C   7.812  -0.290   7.073 1.00 . B B . 45 MET CG   1 1 
        2  4377 2 1 45 MET H    H   5.165  -1.328   4.181 1.00 . B B . 45 MET HN   1 1 
        2  4378 2 1 45 MET HA   H   5.368  -1.455   6.958 1.00 . B B . 45 MET HA   1 1 
        2  4379 2 1 45 MET HB2  H   7.064   0.298   5.174 1.00 . B B . 45 MET HB2  1 1 
        2  4380 2 1 45 MET HB3  H   7.300  -1.436   5.358 1.00 . B B . 45 MET HB3  1 1 
        2  4381 2 1 45 MET HE1  H   9.676   0.671   9.053 1.00 . B B . 45 MET HE1  1 1 
        2  4382 2 1 45 MET HE2  H   8.124   1.348   9.543 1.00 . B B . 45 MET HE2  1 1 
        2  4383 2 1 45 MET HE3  H   9.443   2.420   9.070 1.00 . B B . 45 MET HE3  1 1 
        2  4384 2 1 45 MET HG2  H   8.662  -0.953   7.039 1.00 . B B . 45 MET HG2  1 1 
        2  4385 2 1 45 MET HG3  H   7.228  -0.504   7.955 1.00 . B B . 45 MET HG3  1 1 
        2  4386 2 1 45 MET N    N   4.708  -1.155   5.032 1.00 . B B . 45 MET N    1 1 
        2  4387 2 1 45 MET O    O   4.944   0.864   7.918 1.00 . B B . 45 MET O    1 1 
        2  4388 2 1 45 MET SD   S   8.406   1.410   7.180 1.00 . B B . 45 MET SD   1 1 
        2  4389 2 1 46 TRP C    C   2.550   2.459   7.076 1.00 . B B . 46 TRP C    1 1 
        2  4390 2 1 46 TRP CA   C   3.794   2.707   6.235 1.00 . B B . 46 TRP CA   1 1 
        2  4391 2 1 46 TRP CB   C   3.446   3.572   5.023 1.00 . B B . 46 TRP CB   1 1 
        2  4392 2 1 46 TRP CD1  C   1.971   5.667   5.042 1.00 . B B . 46 TRP CD1  1 1 
        2  4393 2 1 46 TRP CD2  C   3.882   5.875   6.190 1.00 . B B . 46 TRP CD2  1 1 
        2  4394 2 1 46 TRP CE2  C   3.171   7.085   6.282 1.00 . B B . 46 TRP CE2  1 1 
        2  4395 2 1 46 TRP CE3  C   5.118   5.769   6.835 1.00 . B B . 46 TRP CE3  1 1 
        2  4396 2 1 46 TRP CG   C   3.098   4.981   5.392 1.00 . B B . 46 TRP CG   1 1 
        2  4397 2 1 46 TRP CH2  C   4.865   8.048   7.617 1.00 . B B . 46 TRP CH2  1 1 
        2  4398 2 1 46 TRP CZ2  C   3.653   8.180   6.994 1.00 . B B . 46 TRP CZ2  1 1 
        2  4399 2 1 46 TRP CZ3  C   5.596   6.856   7.541 1.00 . B B . 46 TRP CZ3  1 1 
        2  4400 2 1 46 TRP H    H   4.353   1.186   4.864 1.00 . B B . 46 TRP HN   1 1 
        2  4401 2 1 46 TRP HA   H   4.525   3.220   6.841 1.00 . B B . 46 TRP HA   1 1 
        2  4402 2 1 46 TRP HB2  H   2.599   3.141   4.511 1.00 . B B . 46 TRP HB2  1 1 
        2  4403 2 1 46 TRP HB3  H   4.292   3.601   4.353 1.00 . B B . 46 TRP HB3  1 1 
        2  4404 2 1 46 TRP HD1  H   1.176   5.262   4.435 1.00 . B B . 46 TRP HD1  1 1 
        2  4405 2 1 46 TRP HE1  H   1.314   7.618   5.464 1.00 . B B . 46 TRP HE1  1 1 
        2  4406 2 1 46 TRP HE3  H   5.695   4.858   6.788 1.00 . B B . 46 TRP HE3  1 1 
        2  4407 2 1 46 TRP HH2  H   5.278   8.873   8.178 1.00 . B B . 46 TRP HH2  1 1 
        2  4408 2 1 46 TRP HZ2  H   3.102   9.105   7.062 1.00 . B B . 46 TRP HZ2  1 1 
        2  4409 2 1 46 TRP HZ3  H   6.549   6.793   8.046 1.00 . B B . 46 TRP HZ3  1 1 
        2  4410 2 1 46 TRP N    N   4.371   1.438   5.819 1.00 . B B . 46 TRP N    1 1 
        2  4411 2 1 46 TRP NE1  N   2.007   6.934   5.573 1.00 . B B . 46 TRP NE1  1 1 
        2  4412 2 1 46 TRP O    O   2.489   2.849   8.242 1.00 . B B . 46 TRP O    1 1 
        2  4413 2 1 47 LEU C    C   0.628   0.724   8.471 1.00 . B B . 47 LEU C    1 1 
        2  4414 2 1 47 LEU CA   C   0.330   1.472   7.190 1.00 . B B . 47 LEU CA   1 1 
        2  4415 2 1 47 LEU CB   C  -0.592   0.588   6.351 1.00 . B B . 47 LEU CB   1 1 
        2  4416 2 1 47 LEU CD1  C   0.152  -1.767   6.010 1.00 . B B . 47 LEU CD1  1 1 
        2  4417 2 1 47 LEU CD2  C  -0.643  -0.424   4.057 1.00 . B B . 47 LEU CD2  1 1 
        2  4418 2 1 47 LEU CG   C   0.093  -0.382   5.389 1.00 . B B . 47 LEU CG   1 1 
        2  4419 2 1 47 LEU H    H   1.680   1.498   5.557 1.00 . B B . 47 LEU HN   1 1 
        2  4420 2 1 47 LEU HA   H  -0.177   2.396   7.425 1.00 . B B . 47 LEU HA   1 1 
        2  4421 2 1 47 LEU HB2  H  -1.255   1.220   5.787 1.00 . B B . 47 LEU HB2  1 1 
        2  4422 2 1 47 LEU HB3  H  -1.176  -0.007   7.040 1.00 . B B . 47 LEU HB3  1 1 
        2  4423 2 1 47 LEU HD11 H   0.411  -2.494   5.255 1.00 . B B . 47 LEU HD11 1 1 
        2  4424 2 1 47 LEU HD12 H  -0.811  -2.011   6.431 1.00 . B B . 47 LEU HD12 1 1 
        2  4425 2 1 47 LEU HD13 H   0.894  -1.778   6.792 1.00 . B B . 47 LEU HD13 1 1 
        2  4426 2 1 47 LEU HD21 H  -0.592  -1.422   3.649 1.00 . B B . 47 LEU HD21 1 1 
        2  4427 2 1 47 LEU HD22 H  -0.184   0.271   3.370 1.00 . B B . 47 LEU HD22 1 1 
        2  4428 2 1 47 LEU HD23 H  -1.677  -0.149   4.209 1.00 . B B . 47 LEU HD23 1 1 
        2  4429 2 1 47 LEU HG   H   1.104  -0.055   5.205 1.00 . B B . 47 LEU HG   1 1 
        2  4430 2 1 47 LEU N    N   1.566   1.791   6.483 1.00 . B B . 47 LEU N    1 1 
        2  4431 2 1 47 LEU O    O   0.014   0.958   9.508 1.00 . B B . 47 LEU O    1 1 
        2  4432 2 1 48 ILE C    C   2.529  -0.211  10.622 1.00 . B B . 48 ILE C    1 1 
        2  4433 2 1 48 ILE CA   C   1.923  -1.031   9.495 1.00 . B B . 48 ILE CA   1 1 
        2  4434 2 1 48 ILE CB   C   2.892  -2.136   9.040 1.00 . B B . 48 ILE CB   1 1 
        2  4435 2 1 48 ILE CD1  C   0.960  -3.638   8.372 1.00 . B B . 48 ILE CD1  1 1 
        2  4436 2 1 48 ILE CG1  C   2.222  -3.489   9.196 1.00 . B B . 48 ILE CG1  1 1 
        2  4437 2 1 48 ILE CG2  C   4.204  -2.086   9.807 1.00 . B B . 48 ILE CG2  1 1 
        2  4438 2 1 48 ILE H    H   1.988  -0.364   7.505 1.00 . B B . 48 ILE HN   1 1 
        2  4439 2 1 48 ILE HA   H   1.025  -1.506   9.862 1.00 . B B . 48 ILE HA   1 1 
        2  4440 2 1 48 ILE HB   H   3.115  -1.978   7.999 1.00 . B B . 48 ILE HB   1 1 
        2  4441 2 1 48 ILE HD11 H   0.371  -2.735   8.449 1.00 . B B . 48 ILE HD11 1 1 
        2  4442 2 1 48 ILE HD12 H   0.386  -4.475   8.741 1.00 . B B . 48 ILE HD12 1 1 
        2  4443 2 1 48 ILE HD13 H   1.222  -3.809   7.338 1.00 . B B . 48 ILE HD13 1 1 
        2  4444 2 1 48 ILE HG12 H   1.960  -3.623  10.232 1.00 . B B . 48 ILE HG12 1 1 
        2  4445 2 1 48 ILE HG13 H   2.911  -4.257   8.891 1.00 . B B . 48 ILE HG13 1 1 
        2  4446 2 1 48 ILE HG21 H   4.852  -2.878   9.467 1.00 . B B . 48 ILE HG21 1 1 
        2  4447 2 1 48 ILE HG22 H   4.008  -2.205  10.863 1.00 . B B . 48 ILE HG22 1 1 
        2  4448 2 1 48 ILE HG23 H   4.680  -1.131   9.634 1.00 . B B . 48 ILE HG23 1 1 
        2  4449 2 1 48 ILE N    N   1.553  -0.208   8.372 1.00 . B B . 48 ILE N    1 1 
        2  4450 2 1 48 ILE O    O   2.226  -0.437  11.794 1.00 . B B . 48 ILE O    1 1 
        2  4451 2 1 49 GLN C    C   3.120   2.725  11.692 1.00 . B B . 49 GLN C    1 1 
        2  4452 2 1 49 GLN CA   C   4.023   1.562  11.280 1.00 . B B . 49 GLN CA   1 1 
        2  4453 2 1 49 GLN CB   C   5.370   2.089  10.773 1.00 . B B . 49 GLN CB   1 1 
        2  4454 2 1 49 GLN CD   C   6.597   3.806   9.382 1.00 . B B . 49 GLN CD   1 1 
        2  4455 2 1 49 GLN CG   C   5.251   3.227   9.769 1.00 . B B . 49 GLN CG   1 1 
        2  4456 2 1 49 GLN H    H   3.601   0.874   9.324 1.00 . B B . 49 GLN HN   1 1 
        2  4457 2 1 49 GLN HA   H   4.196   0.933  12.141 1.00 . B B . 49 GLN HA   1 1 
        2  4458 2 1 49 GLN HB2  H   5.905   1.277  10.301 1.00 . B B . 49 GLN HB2  1 1 
        2  4459 2 1 49 GLN HB3  H   5.944   2.443  11.616 1.00 . B B . 49 GLN HB3  1 1 
        2  4460 2 1 49 GLN HE21 H   6.913   4.388  11.256 1.00 . B B . 49 GLN HE21 1 1 
        2  4461 2 1 49 GLN HE22 H   8.173   4.758  10.133 1.00 . B B . 49 GLN HE22 1 1 
        2  4462 2 1 49 GLN HG2  H   4.649   4.011  10.204 1.00 . B B . 49 GLN HG2  1 1 
        2  4463 2 1 49 GLN HG3  H   4.767   2.855   8.879 1.00 . B B . 49 GLN HG3  1 1 
        2  4464 2 1 49 GLN N    N   3.388   0.734  10.273 1.00 . B B . 49 GLN N    1 1 
        2  4465 2 1 49 GLN NE2  N   7.299   4.374  10.356 1.00 . B B . 49 GLN NE2  1 1 
        2  4466 2 1 49 GLN O    O   3.341   3.354  12.727 1.00 . B B . 49 GLN O    1 1 
        2  4467 2 1 49 GLN OE1  O   7.002   3.743   8.221 1.00 . B B . 49 GLN OE1  1 1 
        2  4468 2 1 50 ASN C    C  -0.086   3.623  11.839 1.00 . B B . 50 ASN C    1 1 
        2  4469 2 1 50 ASN CA   C   1.191   4.116  11.164 1.00 . B B . 50 ASN CA   1 1 
        2  4470 2 1 50 ASN CB   C   0.844   4.870   9.878 1.00 . B B . 50 ASN CB   1 1 
        2  4471 2 1 50 ASN CG   C   0.597   6.346  10.121 1.00 . B B . 50 ASN CG   1 1 
        2  4472 2 1 50 ASN H    H   1.980   2.486  10.057 1.00 . B B . 50 ASN HN   1 1 
        2  4473 2 1 50 ASN HA   H   1.694   4.791  11.836 1.00 . B B . 50 ASN HA   1 1 
        2  4474 2 1 50 ASN HB2  H  -0.048   4.440   9.447 1.00 . B B . 50 ASN HB2  1 1 
        2  4475 2 1 50 ASN HB3  H   1.660   4.772   9.178 1.00 . B B . 50 ASN HB3  1 1 
        2  4476 2 1 50 ASN HD21 H   0.951   6.744   8.206 1.00 . B B . 50 ASN HD21 1 1 
        2  4477 2 1 50 ASN HD22 H   0.560   8.105   9.196 1.00 . B B . 50 ASN HD22 1 1 
        2  4478 2 1 50 ASN N    N   2.109   3.017  10.875 1.00 . B B . 50 ASN N    1 1 
        2  4479 2 1 50 ASN ND2  N   0.714   7.146   9.068 1.00 . B B . 50 ASN ND2  1 1 
        2  4480 2 1 50 ASN O    O  -0.564   4.223  12.800 1.00 . B B . 50 ASN O    1 1 
        2  4481 2 1 50 ASN OD1  O   0.303   6.762  11.242 1.00 . B B . 50 ASN OD1  1 1 
        2  4482 2 1 51 LYS C    C  -1.653   1.363  13.239 1.00 . B B . 51 LYS C    1 1 
        2  4483 2 1 51 LYS CA   C  -1.868   1.959  11.852 1.00 . B B . 51 LYS CA   1 1 
        2  4484 2 1 51 LYS CB   C  -2.398   0.883  10.904 1.00 . B B . 51 LYS CB   1 1 
        2  4485 2 1 51 LYS CD   C  -4.135   1.862   9.374 1.00 . B B . 51 LYS CD   1 1 
        2  4486 2 1 51 LYS CE   C  -4.222   3.374   9.245 1.00 . B B . 51 LYS CE   1 1 
        2  4487 2 1 51 LYS CG   C  -2.694   1.395   9.505 1.00 . B B . 51 LYS CG   1 1 
        2  4488 2 1 51 LYS H    H  -0.209   2.114  10.547 1.00 . B B . 51 LYS HN   1 1 
        2  4489 2 1 51 LYS HA   H  -2.598   2.750  11.923 1.00 . B B . 51 LYS HA   1 1 
        2  4490 2 1 51 LYS HB2  H  -3.310   0.475  11.315 1.00 . B B . 51 LYS HB2  1 1 
        2  4491 2 1 51 LYS HB3  H  -1.664   0.093  10.828 1.00 . B B . 51 LYS HB3  1 1 
        2  4492 2 1 51 LYS HD2  H  -4.571   1.412   8.496 1.00 . B B . 51 LYS HD2  1 1 
        2  4493 2 1 51 LYS HE2  H  -3.458   3.709   8.560 1.00 . B B . 51 LYS HE2  1 1 
        2  4494 2 1 51 LYS HG2  H  -2.517   0.599   8.797 1.00 . B B . 51 LYS HG2  1 1 
        2  4495 2 1 51 LYS HG3  H  -2.035   2.223   9.288 1.00 . B B . 51 LYS HG3  1 1 
        2  4496 2 1 51 LYS HZ1  H  -4.369   3.450  11.327 1.00 . B B . 51 LYS HZ1  1 1 
        2  4497 2 1 51 LYS HZ2  H  -4.559   4.951  10.573 1.00 . B B . 51 LYS HZ2  1 1 
        2  4498 2 1 51 LYS HZ3  H  -3.020   4.261  10.705 1.00 . B B . 51 LYS HZ3  1 1 
        2  4499 2 1 51 LYS N    N  -0.637   2.536  11.318 1.00 . B B . 51 LYS N    1 1 
        2  4500 2 1 51 LYS NZ   N  -4.029   4.057  10.554 1.00 . B B . 51 LYS NZ   1 1 
        2  4501 2 1 51 LYS O    O  -2.314   1.753  14.201 1.00 . B B . 51 LYS O    1 1 
        2  4502 2 1 52 GLU C    C  -0.295   0.754  15.739 1.00 . B B . 52 GLU C    1 1 
        2  4503 2 1 52 GLU CA   C  -0.432  -0.254  14.602 1.00 . B B . 52 GLU CA   1 1 
        2  4504 2 1 52 GLU CB   C   0.855  -1.072  14.477 1.00 . B B . 52 GLU CB   1 1 
        2  4505 2 1 52 GLU CD   C   0.546  -3.579  14.470 1.00 . B B . 52 GLU CD   1 1 
        2  4506 2 1 52 GLU CG   C   0.845  -2.348  15.303 1.00 . B B . 52 GLU CG   1 1 
        2  4507 2 1 52 GLU H    H  -0.241   0.138  12.528 1.00 . B B . 52 GLU HN   1 1 
        2  4508 2 1 52 GLU HA   H  -1.249  -0.921  14.825 1.00 . B B . 52 GLU HA   1 1 
        2  4509 2 1 52 GLU HB2  H   1.686  -0.465  14.803 1.00 . B B . 52 GLU HB2  1 1 
        2  4510 2 1 52 GLU HB3  H   0.999  -1.340  13.441 1.00 . B B . 52 GLU HB3  1 1 
        2  4511 2 1 52 GLU HG2  H   0.089  -2.260  16.070 1.00 . B B . 52 GLU HG2  1 1 
        2  4512 2 1 52 GLU HG3  H   1.813  -2.472  15.765 1.00 . B B . 52 GLU HG3  1 1 
        2  4513 2 1 52 GLU N    N  -0.730   0.409  13.333 1.00 . B B . 52 GLU N    1 1 
        2  4514 2 1 52 GLU O    O  -0.627   0.458  16.887 1.00 . B B . 52 GLU O    1 1 
        2  4515 2 1 52 GLU OE1  O   1.391  -4.499  14.445 1.00 . B B . 52 GLU OE1  1 1 
        2  4516 2 1 52 GLU OE2  O  -0.533  -3.623  13.841 1.00 . B B . 52 GLU OE2  1 1 
        2  4517 2 1 53 LYS C    C  -0.335   4.277  15.986 1.00 . B B . 53 LYS C    1 1 
        2  4518 2 1 53 LYS CA   C   0.375   2.995  16.409 1.00 . B B . 53 LYS CA   1 1 
        2  4519 2 1 53 LYS CB   C   1.865   3.270  16.624 1.00 . B B . 53 LYS CB   1 1 
        2  4520 2 1 53 LYS CD   C   3.547   4.818  15.576 1.00 . B B . 53 LYS CD   1 1 
        2  4521 2 1 53 LYS CE   C   2.957   6.117  15.052 1.00 . B B . 53 LYS CE   1 1 
        2  4522 2 1 53 LYS CG   C   2.603   3.647  15.350 1.00 . B B . 53 LYS CG   1 1 
        2  4523 2 1 53 LYS H    H   0.441   2.121  14.482 1.00 . B B . 53 LYS HN   1 1 
        2  4524 2 1 53 LYS HA   H  -0.054   2.649  17.336 1.00 . B B . 53 LYS HA   1 1 
        2  4525 2 1 53 LYS HB2  H   2.327   2.385  17.034 1.00 . B B . 53 LYS HB2  1 1 
        2  4526 2 1 53 LYS HB3  H   1.970   4.080  17.330 1.00 . B B . 53 LYS HB3  1 1 
        2  4527 2 1 53 LYS HD2  H   3.732   4.920  16.634 1.00 . B B . 53 LYS HD2  1 1 
        2  4528 2 1 53 LYS HE2  H   3.136   6.177  13.990 1.00 . B B . 53 LYS HE2  1 1 
        2  4529 2 1 53 LYS HG2  H   1.882   3.918  14.593 1.00 . B B . 53 LYS HG2  1 1 
        2  4530 2 1 53 LYS HG3  H   3.178   2.796  15.014 1.00 . B B . 53 LYS HG3  1 1 
        2  4531 2 1 53 LYS HZ1  H   2.878   8.093  15.728 1.00 . B B . 53 LYS HZ1  1 1 
        2  4532 2 1 53 LYS HZ2  H   4.409   7.612  15.195 1.00 . B B . 53 LYS HZ2  1 1 
        2  4533 2 1 53 LYS HZ3  H   3.829   7.076  16.691 1.00 . B B . 53 LYS HZ3  1 1 
        2  4534 2 1 53 LYS N    N   0.195   1.945  15.414 1.00 . B B . 53 LYS N    1 1 
        2  4535 2 1 53 LYS NZ   N   3.560   7.308  15.712 1.00 . B B . 53 LYS NZ   1 1 
        2  4536 2 1 53 LYS O    O   0.089   5.373  16.348 1.00 . B B . 53 LYS O    1 1 
        2  4537 2 1 54 LEU C    C  -2.607   6.180  15.902 1.00 . B B . 54 LEU C    1 1 
        2  4538 2 1 54 LEU CA   C  -2.175   5.286  14.741 1.00 . B B . 54 LEU CA   1 1 
        2  4539 2 1 54 LEU CB   C  -3.410   4.824  13.966 1.00 . B B . 54 LEU CB   1 1 
        2  4540 2 1 54 LEU CD1  C  -3.533   6.570  12.170 1.00 . B B . 54 LEU CD1  1 1 
        2  4541 2 1 54 LEU CD2  C  -5.619   5.426  12.946 1.00 . B B . 54 LEU CD2  1 1 
        2  4542 2 1 54 LEU CG   C  -4.251   5.949  13.359 1.00 . B B . 54 LEU CG   1 1 
        2  4543 2 1 54 LEU H    H  -1.699   3.233  14.959 1.00 . B B . 54 LEU HN   1 1 
        2  4544 2 1 54 LEU HA   H  -1.541   5.854  14.075 1.00 . B B . 54 LEU HA   1 1 
        2  4545 2 1 54 LEU HB2  H  -4.038   4.257  14.638 1.00 . B B . 54 LEU HB2  1 1 
        2  4546 2 1 54 LEU HB3  H  -3.085   4.173  13.168 1.00 . B B . 54 LEU HB3  1 1 
        2  4547 2 1 54 LEU HD11 H  -4.242   6.761  11.378 1.00 . B B . 54 LEU HD11 1 1 
        2  4548 2 1 54 LEU HD12 H  -2.771   5.892  11.814 1.00 . B B . 54 LEU HD12 1 1 
        2  4549 2 1 54 LEU HD13 H  -3.073   7.499  12.474 1.00 . B B . 54 LEU HD13 1 1 
        2  4550 2 1 54 LEU HD21 H  -5.550   4.370  12.730 1.00 . B B . 54 LEU HD21 1 1 
        2  4551 2 1 54 LEU HD22 H  -5.954   5.952  12.064 1.00 . B B . 54 LEU HD22 1 1 
        2  4552 2 1 54 LEU HD23 H  -6.322   5.583  13.749 1.00 . B B . 54 LEU HD23 1 1 
        2  4553 2 1 54 LEU HG   H  -4.397   6.722  14.099 1.00 . B B . 54 LEU HG   1 1 
        2  4554 2 1 54 LEU N    N  -1.413   4.134  15.217 1.00 . B B . 54 LEU N    1 1 
        2  4555 2 1 54 LEU O    O  -3.564   5.867  16.612 1.00 . B B . 54 LEU O    1 1 
        2  4556 2 1 55 PRO C    C  -3.418   9.123  16.863 1.00 . B B . 55 PRO C    1 1 
        2  4557 2 1 55 PRO CA   C  -2.215   8.244  17.192 1.00 . B B . 55 PRO CA   1 1 
        2  4558 2 1 55 PRO CB   C  -0.947   9.108  17.314 1.00 . B B . 55 PRO CB   1 1 
        2  4559 2 1 55 PRO CD   C  -0.754   7.764  15.330 1.00 . B B . 55 PRO CD   1 1 
        2  4560 2 1 55 PRO CG   C   0.040   8.538  16.342 1.00 . B B . 55 PRO CG   1 1 
        2  4561 2 1 55 PRO HA   H  -2.393   7.729  18.124 1.00 . B B . 55 PRO HA   1 1 
        2  4562 2 1 55 PRO HB2  H  -0.573   9.054  18.325 1.00 . B B . 55 PRO HB2  1 1 
        2  4563 2 1 55 PRO HB3  H  -1.185  10.133  17.071 1.00 . B B . 55 PRO HB3  1 1 
        2  4564 2 1 55 PRO HD2  H  -1.068   8.404  14.519 1.00 . B B . 55 PRO HD2  1 1 
        2  4565 2 1 55 PRO HG2  H   0.726   7.884  16.859 1.00 . B B . 55 PRO HG2  1 1 
        2  4566 2 1 55 PRO HG3  H   0.580   9.339  15.859 1.00 . B B . 55 PRO HG3  1 1 
        2  4567 2 1 55 PRO N    N  -1.904   7.307  16.115 1.00 . B B . 55 PRO N    1 1 
        2  4568 2 1 55 PRO O    O  -3.758   9.315  15.696 1.00 . B B . 55 PRO O    1 1 
        2  4569 2 1 56 ASN C    C  -4.779  11.907  17.229 1.00 . B B . 56 ASN C    1 1 
        2  4570 2 1 56 ASN CA   C  -5.208  10.527  17.720 1.00 . B B . 56 ASN CA   1 1 
        2  4571 2 1 56 ASN CB   C  -5.982  10.657  19.033 1.00 . B B . 56 ASN CB   1 1 
        2  4572 2 1 56 ASN CG   C  -6.722   9.386  19.399 1.00 . B B . 56 ASN CG   1 1 
        2  4573 2 1 56 ASN H    H  -3.729   9.476  18.806 1.00 . B B . 56 ASN HN   1 1 
        2  4574 2 1 56 ASN HA   H  -5.849  10.076  16.977 1.00 . B B . 56 ASN HA   1 1 
        2  4575 2 1 56 ASN HB2  H  -6.701  11.458  18.941 1.00 . B B . 56 ASN HB2  1 1 
        2  4576 2 1 56 ASN HB3  H  -5.292  10.890  19.829 1.00 . B B . 56 ASN HB3  1 1 
        2  4577 2 1 56 ASN HD21 H  -7.279  10.180  21.134 1.00 . B B . 56 ASN HD21 1 1 
        2  4578 2 1 56 ASN HD22 H  -7.823   8.567  20.838 1.00 . B B . 56 ASN HD22 1 1 
        2  4579 2 1 56 ASN N    N  -4.051   9.661  17.899 1.00 . B B . 56 ASN N    1 1 
        2  4580 2 1 56 ASN ND2  N  -7.337   9.376  20.576 1.00 . B B . 56 ASN ND2  1 1 
        2  4581 2 1 56 ASN O    O  -5.545  12.608  16.568 1.00 . B B . 56 ASN O    1 1 
        2  4582 2 1 56 ASN OD1  O  -6.743   8.424  18.631 1.00 . B B . 56 ASN OD1  1 1 
        2  4583 2 1 57 GLU C    C  -2.478  13.539  15.724 1.00 . B B . 57 GLU C    1 1 
        2  4584 2 1 57 GLU CA   C  -3.014  13.585  17.154 1.00 . B B . 57 GLU CA   1 1 
        2  4585 2 1 57 GLU CB   C  -1.903  14.021  18.111 1.00 . B B . 57 GLU CB   1 1 
        2  4586 2 1 57 GLU CD   C   0.403  13.556  19.031 1.00 . B B . 57 GLU CD   1 1 
        2  4587 2 1 57 GLU CG   C  -0.751  13.033  18.197 1.00 . B B . 57 GLU CG   1 1 
        2  4588 2 1 57 GLU H    H  -2.986  11.686  18.087 1.00 . B B . 57 GLU HN   1 1 
        2  4589 2 1 57 GLU HA   H  -3.818  14.302  17.201 1.00 . B B . 57 GLU HA   1 1 
        2  4590 2 1 57 GLU HB2  H  -2.321  14.140  19.099 1.00 . B B . 57 GLU HB2  1 1 
        2  4591 2 1 57 GLU HB3  H  -1.511  14.971  17.779 1.00 . B B . 57 GLU HB3  1 1 
        2  4592 2 1 57 GLU HG2  H  -0.391  12.830  17.199 1.00 . B B . 57 GLU HG2  1 1 
        2  4593 2 1 57 GLU HG3  H  -1.111  12.118  18.643 1.00 . B B . 57 GLU HG3  1 1 
        2  4594 2 1 57 GLU N    N  -3.548  12.289  17.558 1.00 . B B . 57 GLU N    1 1 
        2  4595 2 1 57 GLU O    O  -2.357  14.574  15.067 1.00 . B B . 57 GLU O    1 1 
        2  4596 2 1 57 GLU OE1  O   0.687  14.770  18.957 1.00 . B B . 57 GLU OE1  1 1 
        2  4597 2 1 57 GLU OE2  O   1.021  12.751  19.759 1.00 . B B . 57 GLU OE2  1 1 
        2  4598 2 1 58 LEU C    C  -2.759  12.260  12.861 1.00 . B B . 58 LEU C    1 1 
        2  4599 2 1 58 LEU CA   C  -1.641  12.173  13.892 1.00 . B B . 58 LEU CA   1 1 
        2  4600 2 1 58 LEU CB   C  -0.918  10.832  13.756 1.00 . B B . 58 LEU CB   1 1 
        2  4601 2 1 58 LEU CD1  C   1.219   9.543  13.471 1.00 . B B . 58 LEU CD1  1 1 
        2  4602 2 1 58 LEU CD2  C   1.107  11.942  12.771 1.00 . B B . 58 LEU CD2  1 1 
        2  4603 2 1 58 LEU CG   C   0.612  10.907  13.771 1.00 . B B . 58 LEU CG   1 1 
        2  4604 2 1 58 LEU H    H  -2.277  11.549  15.813 1.00 . B B . 58 LEU HN   1 1 
        2  4605 2 1 58 LEU HA   H  -0.937  12.970  13.709 1.00 . B B . 58 LEU HA   1 1 
        2  4606 2 1 58 LEU HB2  H  -1.225  10.375  12.824 1.00 . B B . 58 LEU HB2  1 1 
        2  4607 2 1 58 LEU HB3  H  -1.234  10.198  14.569 1.00 . B B . 58 LEU HB3  1 1 
        2  4608 2 1 58 LEU HD11 H   1.843   9.610  12.592 1.00 . B B . 58 LEU HD11 1 1 
        2  4609 2 1 58 LEU HD12 H   0.430   8.826  13.298 1.00 . B B . 58 LEU HD12 1 1 
        2  4610 2 1 58 LEU HD13 H   1.818   9.222  14.311 1.00 . B B . 58 LEU HD13 1 1 
        2  4611 2 1 58 LEU HD21 H   0.969  12.933  13.178 1.00 . B B . 58 LEU HD21 1 1 
        2  4612 2 1 58 LEU HD22 H   0.550  11.849  11.851 1.00 . B B . 58 LEU HD22 1 1 
        2  4613 2 1 58 LEU HD23 H   2.156  11.778  12.572 1.00 . B B . 58 LEU HD23 1 1 
        2  4614 2 1 58 LEU HG   H   0.941  11.208  14.756 1.00 . B B . 58 LEU HG   1 1 
        2  4615 2 1 58 LEU N    N  -2.160  12.340  15.245 1.00 . B B . 58 LEU N    1 1 
        2  4616 2 1 58 LEU O    O  -2.511  12.570  11.698 1.00 . B B . 58 LEU O    1 1 
        2  4617 2 1 59 LYS C    C  -5.047  13.136  11.373 1.00 . B B . 59 LYS C    1 1 
        2  4618 2 1 59 LYS CA   C  -5.158  12.019  12.415 1.00 . B B . 59 LYS CA   1 1 
        2  4619 2 1 59 LYS CB   C  -6.433  12.204  13.240 1.00 . B B . 59 LYS CB   1 1 
        2  4620 2 1 59 LYS CD   C  -8.496  12.150  11.806 1.00 . B B . 59 LYS CD   1 1 
        2  4621 2 1 59 LYS CE   C  -9.608  12.862  12.558 1.00 . B B . 59 LYS CE   1 1 
        2  4622 2 1 59 LYS CG   C  -7.601  11.364  12.750 1.00 . B B . 59 LYS CG   1 1 
        2  4623 2 1 59 LYS H    H  -4.115  11.732  14.235 1.00 . B B . 59 LYS HN   1 1 
        2  4624 2 1 59 LYS HA   H  -5.213  11.073  11.899 1.00 . B B . 59 LYS HA   1 1 
        2  4625 2 1 59 LYS HB2  H  -6.726  13.243  13.203 1.00 . B B . 59 LYS HB2  1 1 
        2  4626 2 1 59 LYS HB3  H  -6.227  11.933  14.264 1.00 . B B . 59 LYS HB3  1 1 
        2  4627 2 1 59 LYS HD2  H  -7.898  12.885  11.287 1.00 . B B . 59 LYS HD2  1 1 
        2  4628 2 1 59 LYS HE2  H  -9.772  12.357  13.498 1.00 . B B . 59 LYS HE2  1 1 
        2  4629 2 1 59 LYS HG2  H  -8.183  11.044  13.602 1.00 . B B . 59 LYS HG2  1 1 
        2  4630 2 1 59 LYS HG3  H  -7.217  10.499  12.229 1.00 . B B . 59 LYS HG3  1 1 
        2  4631 2 1 59 LYS HZ1  H -10.754  13.389  10.893 1.00 . B B . 59 LYS HZ1  1 1 
        2  4632 2 1 59 LYS HZ2  H -11.630  13.338  12.339 1.00 . B B . 59 LYS HZ2  1 1 
        2  4633 2 1 59 LYS HZ3  H -11.180  11.899  11.574 1.00 . B B . 59 LYS HZ3  1 1 
        2  4634 2 1 59 LYS N    N  -3.989  11.979  13.296 1.00 . B B . 59 LYS N    1 1 
        2  4635 2 1 59 LYS NZ   N -10.882  12.873  11.787 1.00 . B B . 59 LYS NZ   1 1 
        2  4636 2 1 59 LYS O    O  -5.136  12.881  10.174 1.00 . B B . 59 LYS O    1 1 
        2  4637 2 1 60 PRO C    C  -3.527  15.409   9.973 1.00 . B B . 60 PRO C    1 1 
        2  4638 2 1 60 PRO CA   C  -4.729  15.534  10.903 1.00 . B B . 60 PRO CA   1 1 
        2  4639 2 1 60 PRO CB   C  -4.563  16.738  11.839 1.00 . B B . 60 PRO CB   1 1 
        2  4640 2 1 60 PRO CD   C  -4.733  14.802  13.227 1.00 . B B . 60 PRO CD   1 1 
        2  4641 2 1 60 PRO CG   C  -4.104  16.162  13.135 1.00 . B B . 60 PRO CG   1 1 
        2  4642 2 1 60 PRO HA   H  -5.623  15.657  10.311 1.00 . B B . 60 PRO HA   1 1 
        2  4643 2 1 60 PRO HB2  H  -5.509  17.245  11.947 1.00 . B B . 60 PRO HB2  1 1 
        2  4644 2 1 60 PRO HB3  H  -3.830  17.417  11.428 1.00 . B B . 60 PRO HB3  1 1 
        2  4645 2 1 60 PRO HD2  H  -4.093  14.130  13.776 1.00 . B B . 60 PRO HD2  1 1 
        2  4646 2 1 60 PRO HG2  H  -4.437  16.784  13.951 1.00 . B B . 60 PRO HG2  1 1 
        2  4647 2 1 60 PRO HG3  H  -3.027  16.079  13.139 1.00 . B B . 60 PRO HG3  1 1 
        2  4648 2 1 60 PRO N    N  -4.851  14.392  11.816 1.00 . B B . 60 PRO N    1 1 
        2  4649 2 1 60 PRO O    O  -3.542  15.922   8.853 1.00 . B B . 60 PRO O    1 1 
        2  4650 2 1 61 LYS C    C  -1.569  13.657   8.430 1.00 . B B . 61 LYS C    1 1 
        2  4651 2 1 61 LYS CA   C  -1.282  14.531   9.641 1.00 . B B . 61 LYS CA   1 1 
        2  4652 2 1 61 LYS CB   C  -0.172  13.897  10.477 1.00 . B B . 61 LYS CB   1 1 
        2  4653 2 1 61 LYS CD   C   1.375  15.879  10.505 1.00 . B B . 61 LYS CD   1 1 
        2  4654 2 1 61 LYS CE   C   1.276  16.081  12.008 1.00 . B B . 61 LYS CE   1 1 
        2  4655 2 1 61 LYS CG   C   1.215  14.414  10.129 1.00 . B B . 61 LYS CG   1 1 
        2  4656 2 1 61 LYS H    H  -2.535  14.336  11.337 1.00 . B B . 61 LYS HN   1 1 
        2  4657 2 1 61 LYS HA   H  -0.954  15.500   9.299 1.00 . B B . 61 LYS HA   1 1 
        2  4658 2 1 61 LYS HB2  H  -0.184  12.829  10.318 1.00 . B B . 61 LYS HB2  1 1 
        2  4659 2 1 61 LYS HB3  H  -0.363  14.097  11.520 1.00 . B B . 61 LYS HB3  1 1 
        2  4660 2 1 61 LYS HD2  H   2.342  16.222  10.167 1.00 . B B . 61 LYS HD2  1 1 
        2  4661 2 1 61 LYS HE2  H   0.625  15.325  12.419 1.00 . B B . 61 LYS HE2  1 1 
        2  4662 2 1 61 LYS HG2  H   1.374  14.307   9.064 1.00 . B B . 61 LYS HG2  1 1 
        2  4663 2 1 61 LYS HG3  H   1.951  13.834  10.665 1.00 . B B . 61 LYS HG3  1 1 
        2  4664 2 1 61 LYS HZ1  H   1.518  18.091  12.523 1.00 . B B . 61 LYS HZ1  1 1 
        2  4665 2 1 61 LYS HZ2  H   0.155  17.366  13.213 1.00 . B B . 61 LYS HZ2  1 1 
        2  4666 2 1 61 LYS HZ3  H   0.149  17.785  11.574 1.00 . B B . 61 LYS HZ3  1 1 
        2  4667 2 1 61 LYS N    N  -2.488  14.723  10.438 1.00 . B B . 61 LYS N    1 1 
        2  4668 2 1 61 LYS NZ   N   0.737  17.424  12.354 1.00 . B B . 61 LYS NZ   1 1 
        2  4669 2 1 61 LYS O    O  -0.953  13.817   7.378 1.00 . B B . 61 LYS O    1 1 
        2  4670 2 1 62 ILE C    C  -3.172  12.665   6.235 1.00 . B B . 62 ILE C    1 1 
        2  4671 2 1 62 ILE CA   C  -2.876  11.844   7.485 1.00 . B B . 62 ILE CA   1 1 
        2  4672 2 1 62 ILE CB   C  -4.083  10.955   7.867 1.00 . B B . 62 ILE CB   1 1 
        2  4673 2 1 62 ILE CD1  C  -2.640  10.192   9.830 1.00 . B B . 62 ILE CD1  1 1 
        2  4674 2 1 62 ILE CG1  C  -3.615   9.786   8.742 1.00 . B B . 62 ILE CG1  1 1 
        2  4675 2 1 62 ILE CG2  C  -4.802  10.436   6.628 1.00 . B B . 62 ILE CG2  1 1 
        2  4676 2 1 62 ILE H    H  -2.973  12.649   9.440 1.00 . B B . 62 ILE HN   1 1 
        2  4677 2 1 62 ILE HA   H  -2.029  11.200   7.286 1.00 . B B . 62 ILE HA   1 1 
        2  4678 2 1 62 ILE HB   H  -4.776  11.557   8.433 1.00 . B B . 62 ILE HB   1 1 
        2  4679 2 1 62 ILE HD11 H  -1.773  10.658   9.382 1.00 . B B . 62 ILE HD11 1 1 
        2  4680 2 1 62 ILE HD12 H  -2.334   9.317  10.383 1.00 . B B . 62 ILE HD12 1 1 
        2  4681 2 1 62 ILE HD13 H  -3.119  10.892  10.498 1.00 . B B . 62 ILE HD13 1 1 
        2  4682 2 1 62 ILE HG12 H  -3.130   9.051   8.117 1.00 . B B . 62 ILE HG12 1 1 
        2  4683 2 1 62 ILE HG13 H  -4.473   9.337   9.218 1.00 . B B . 62 ILE HG13 1 1 
        2  4684 2 1 62 ILE HG21 H  -5.357  11.241   6.170 1.00 . B B . 62 ILE HG21 1 1 
        2  4685 2 1 62 ILE HG22 H  -5.483   9.646   6.911 1.00 . B B . 62 ILE HG22 1 1 
        2  4686 2 1 62 ILE HG23 H  -4.078  10.052   5.925 1.00 . B B . 62 ILE HG23 1 1 
        2  4687 2 1 62 ILE N    N  -2.511  12.732   8.579 1.00 . B B . 62 ILE N    1 1 
        2  4688 2 1 62 ILE O    O  -2.822  12.272   5.119 1.00 . B B . 62 ILE O    1 1 
        2  4689 2 1 63 ASP C    C  -2.728  15.243   4.795 1.00 . B B . 63 ASP C    1 1 
        2  4690 2 1 63 ASP CA   C  -4.052  14.733   5.333 1.00 . B B . 63 ASP CA   1 1 
        2  4691 2 1 63 ASP CB   C  -4.933  15.898   5.792 1.00 . B B . 63 ASP CB   1 1 
        2  4692 2 1 63 ASP CG   C  -6.303  15.877   5.143 1.00 . B B . 63 ASP CG   1 1 
        2  4693 2 1 63 ASP H    H  -3.986  14.116   7.347 1.00 . B B . 63 ASP HN   1 1 
        2  4694 2 1 63 ASP HA   H  -4.561  14.173   4.561 1.00 . B B . 63 ASP HA   1 1 
        2  4695 2 1 63 ASP HB2  H  -4.450  16.831   5.539 1.00 . B B . 63 ASP HB2  1 1 
        2  4696 2 1 63 ASP HB3  H  -5.063  15.844   6.862 1.00 . B B . 63 ASP HB3  1 1 
        2  4697 2 1 63 ASP N    N  -3.770  13.836   6.436 1.00 . B B . 63 ASP N    1 1 
        2  4698 2 1 63 ASP O    O  -2.520  15.326   3.586 1.00 . B B . 63 ASP O    1 1 
        2  4699 2 1 63 ASP OD1  O  -6.742  14.788   4.719 1.00 . B B . 63 ASP OD1  1 1 
        2  4700 2 1 63 ASP OD2  O  -6.937  16.950   5.059 1.00 . B B . 63 ASP OD2  1 1 
        2  4701 2 1 64 GLU C    C   0.192  14.978   4.482 1.00 . B B . 64 GLU C    1 1 
        2  4702 2 1 64 GLU CA   C  -0.485  16.009   5.375 1.00 . B B . 64 GLU CA   1 1 
        2  4703 2 1 64 GLU CB   C   0.344  16.243   6.642 1.00 . B B . 64 GLU CB   1 1 
        2  4704 2 1 64 GLU CD   C  -0.287  18.387   7.818 1.00 . B B . 64 GLU CD   1 1 
        2  4705 2 1 64 GLU CG   C   0.689  17.703   6.882 1.00 . B B . 64 GLU CG   1 1 
        2  4706 2 1 64 GLU H    H  -2.048  15.424   6.669 1.00 . B B . 64 GLU HN   1 1 
        2  4707 2 1 64 GLU HA   H  -0.580  16.937   4.838 1.00 . B B . 64 GLU HA   1 1 
        2  4708 2 1 64 GLU HB2  H   1.265  15.684   6.568 1.00 . B B . 64 GLU HB2  1 1 
        2  4709 2 1 64 GLU HB3  H  -0.215  15.885   7.494 1.00 . B B . 64 GLU HB3  1 1 
        2  4710 2 1 64 GLU HG2  H   0.680  18.222   5.934 1.00 . B B . 64 GLU HG2  1 1 
        2  4711 2 1 64 GLU HG3  H   1.678  17.760   7.313 1.00 . B B . 64 GLU HG3  1 1 
        2  4712 2 1 64 GLU N    N  -1.819  15.545   5.723 1.00 . B B . 64 GLU N    1 1 
        2  4713 2 1 64 GLU O    O   0.781  15.315   3.459 1.00 . B B . 64 GLU O    1 1 
        2  4714 2 1 64 GLU OE1  O  -1.510  18.266   7.593 1.00 . B B . 64 GLU OE1  1 1 
        2  4715 2 1 64 GLU OE2  O   0.170  19.042   8.778 1.00 . B B . 64 GLU OE2  1 1 
        2  4716 2 1 65 ILE C    C   0.118  12.635   2.672 1.00 . B B . 65 ILE C    1 1 
        2  4717 2 1 65 ILE CA   C   0.642  12.608   4.103 1.00 . B B . 65 ILE CA   1 1 
        2  4718 2 1 65 ILE CB   C   0.285  11.253   4.752 1.00 . B B . 65 ILE CB   1 1 
        2  4719 2 1 65 ILE CD1  C   2.133  11.684   6.444 1.00 . B B . 65 ILE CD1  1 1 
        2  4720 2 1 65 ILE CG1  C   0.703  11.242   6.224 1.00 . B B . 65 ILE CG1  1 1 
        2  4721 2 1 65 ILE CG2  C   0.939  10.102   4.000 1.00 . B B . 65 ILE CG2  1 1 
        2  4722 2 1 65 ILE H    H  -0.429  13.511   5.686 1.00 . B B . 65 ILE HN   1 1 
        2  4723 2 1 65 ILE HA   H   1.721  12.713   4.091 1.00 . B B . 65 ILE HA   1 1 
        2  4724 2 1 65 ILE HB   H  -0.786  11.124   4.691 1.00 . B B . 65 ILE HB   1 1 
        2  4725 2 1 65 ILE HD11 H   2.660  11.675   5.501 1.00 . B B . 65 ILE HD11 1 1 
        2  4726 2 1 65 ILE HD12 H   2.618  11.010   7.135 1.00 . B B . 65 ILE HD12 1 1 
        2  4727 2 1 65 ILE HD13 H   2.142  12.685   6.851 1.00 . B B . 65 ILE HD13 1 1 
        2  4728 2 1 65 ILE HG12 H   0.602  10.239   6.613 1.00 . B B . 65 ILE HG12 1 1 
        2  4729 2 1 65 ILE HG13 H   0.060  11.906   6.781 1.00 . B B . 65 ILE HG13 1 1 
        2  4730 2 1 65 ILE HG21 H   1.450  10.483   3.128 1.00 . B B . 65 ILE HG21 1 1 
        2  4731 2 1 65 ILE HG22 H   0.181   9.397   3.695 1.00 . B B . 65 ILE HG22 1 1 
        2  4732 2 1 65 ILE HG23 H   1.648   9.607   4.645 1.00 . B B . 65 ILE HG23 1 1 
        2  4733 2 1 65 ILE N    N   0.073  13.712   4.869 1.00 . B B . 65 ILE N    1 1 
        2  4734 2 1 65 ILE O    O   0.845  12.331   1.726 1.00 . B B . 65 ILE O    1 1 
        2  4735 2 1 66 SER C    C  -1.409  14.361   0.479 1.00 . B B . 66 SER C    1 1 
        2  4736 2 1 66 SER CA   C  -1.785  13.075   1.212 1.00 . B B . 66 SER CA   1 1 
        2  4737 2 1 66 SER CB   C  -3.306  12.980   1.350 1.00 . B B . 66 SER CB   1 1 
        2  4738 2 1 66 SER H    H  -1.678  13.233   3.323 1.00 . B B . 66 SER HN   1 1 
        2  4739 2 1 66 SER HA   H  -1.435  12.235   0.632 1.00 . B B . 66 SER HA   1 1 
        2  4740 2 1 66 SER HB2  H  -3.619  11.963   1.169 1.00 . B B . 66 SER HB2  1 1 
        2  4741 2 1 66 SER HB3  H  -3.773  13.635   0.630 1.00 . B B . 66 SER HB3  1 1 
        2  4742 2 1 66 SER HG   H  -4.164  14.214   2.606 1.00 . B B . 66 SER HG   1 1 
        2  4743 2 1 66 SER N    N  -1.153  13.004   2.525 1.00 . B B . 66 SER N    1 1 
        2  4744 2 1 66 SER O    O  -0.903  14.318  -0.643 1.00 . B B . 66 SER O    1 1 
        2  4745 2 1 66 SER OG   O  -3.726  13.361   2.649 1.00 . B B . 66 SER OG   1 1 
        2  4746 2 1 67 LYS C    C   0.147  16.935   0.254 1.00 . B B . 67 LYS C    1 1 
        2  4747 2 1 67 LYS CA   C  -1.353  16.793   0.496 1.00 . B B . 67 LYS CA   1 1 
        2  4748 2 1 67 LYS CB   C  -1.864  17.948   1.361 1.00 . B B . 67 LYS CB   1 1 
        2  4749 2 1 67 LYS CD   C  -1.066  18.986   3.512 1.00 . B B . 67 LYS CD   1 1 
        2  4750 2 1 67 LYS CE   C  -1.884  19.411   4.721 1.00 . B B . 67 LYS CE   1 1 
        2  4751 2 1 67 LYS CG   C  -1.649  17.744   2.852 1.00 . B B . 67 LYS CG   1 1 
        2  4752 2 1 67 LYS H    H  -2.073  15.482   2.000 1.00 . B B . 67 LYS HN   1 1 
        2  4753 2 1 67 LYS HA   H  -1.857  16.826  -0.459 1.00 . B B . 67 LYS HA   1 1 
        2  4754 2 1 67 LYS HB2  H  -2.923  18.071   1.187 1.00 . B B . 67 LYS HB2  1 1 
        2  4755 2 1 67 LYS HB3  H  -1.355  18.855   1.067 1.00 . B B . 67 LYS HB3  1 1 
        2  4756 2 1 67 LYS HD2  H  -0.057  18.772   3.830 1.00 . B B . 67 LYS HD2  1 1 
        2  4757 2 1 67 LYS HE2  H  -1.951  18.579   5.406 1.00 . B B . 67 LYS HE2  1 1 
        2  4758 2 1 67 LYS HG2  H  -0.968  16.918   2.994 1.00 . B B . 67 LYS HG2  1 1 
        2  4759 2 1 67 LYS HG3  H  -2.597  17.513   3.317 1.00 . B B . 67 LYS HG3  1 1 
        2  4760 2 1 67 LYS HZ1  H  -3.835  19.992   5.194 1.00 . B B . 67 LYS HZ1  1 1 
        2  4761 2 1 67 LYS HZ2  H  -3.713  19.104   3.759 1.00 . B B . 67 LYS HZ2  1 1 
        2  4762 2 1 67 LYS HZ3  H  -3.222  20.721   3.794 1.00 . B B . 67 LYS HZ3  1 1 
        2  4763 2 1 67 LYS N    N  -1.664  15.505   1.109 1.00 . B B . 67 LYS N    1 1 
        2  4764 2 1 67 LYS NZ   N  -3.259  19.837   4.340 1.00 . B B . 67 LYS NZ   1 1 
        2  4765 2 1 67 LYS O    O   0.570  17.457  -0.778 1.00 . B B . 67 LYS O    1 1 
        2  4766 2 1 68 ARG C    C   2.893  15.525   0.047 1.00 . B B . 68 ARG C    1 1 
        2  4767 2 1 68 ARG CA   C   2.401  16.535   1.073 1.00 . B B . 68 ARG CA   1 1 
        2  4768 2 1 68 ARG CB   C   3.085  16.287   2.418 1.00 . B B . 68 ARG CB   1 1 
        2  4769 2 1 68 ARG CD   C   3.069  16.807   4.877 1.00 . B B . 68 ARG CD   1 1 
        2  4770 2 1 68 ARG CG   C   2.718  17.305   3.482 1.00 . B B . 68 ARG CG   1 1 
        2  4771 2 1 68 ARG CZ   C   5.053  16.051   6.126 1.00 . B B . 68 ARG CZ   1 1 
        2  4772 2 1 68 ARG H    H   0.559  16.050   2.002 1.00 . B B . 68 ARG HN   1 1 
        2  4773 2 1 68 ARG HA   H   2.652  17.528   0.729 1.00 . B B . 68 ARG HA   1 1 
        2  4774 2 1 68 ARG HB2  H   4.155  16.320   2.274 1.00 . B B . 68 ARG HB2  1 1 
        2  4775 2 1 68 ARG HB3  H   2.811  15.306   2.775 1.00 . B B . 68 ARG HB3  1 1 
        2  4776 2 1 68 ARG HD2  H   2.801  17.567   5.596 1.00 . B B . 68 ARG HD2  1 1 
        2  4777 2 1 68 ARG HE   H   5.063  16.665   4.227 1.00 . B B . 68 ARG HE   1 1 
        2  4778 2 1 68 ARG HG2  H   1.655  17.494   3.433 1.00 . B B . 68 ARG HG2  1 1 
        2  4779 2 1 68 ARG HG3  H   3.257  18.221   3.290 1.00 . B B . 68 ARG HG3  1 1 
        2  4780 2 1 68 ARG HH11 H   3.330  16.013   7.185 1.00 . B B . 68 ARG HH11 1 1 
        2  4781 2 1 68 ARG HH12 H   4.739  15.485   8.041 1.00 . B B . 68 ARG HH12 1 1 
        2  4782 2 1 68 ARG HH21 H   6.918  15.972   5.351 1.00 . B B . 68 ARG HH21 1 1 
        2  4783 2 1 68 ARG HH22 H   6.777  15.463   7.001 1.00 . B B . 68 ARG HH22 1 1 
        2  4784 2 1 68 ARG N    N   0.950  16.463   1.203 1.00 . B B . 68 ARG N    1 1 
        2  4785 2 1 68 ARG NE   N   4.493  16.513   5.010 1.00 . B B . 68 ARG NE   1 1 
        2  4786 2 1 68 ARG NH1  N   4.313  15.832   7.207 1.00 . B B . 68 ARG NH1  1 1 
        2  4787 2 1 68 ARG NH2  N   6.356  15.809   6.162 1.00 . B B . 68 ARG NH2  1 1 
        2  4788 2 1 68 ARG O    O   3.862  15.775  -0.667 1.00 . B B . 68 ARG O    1 1 
        2  4789 2 1 69 PHE C    C   2.681  13.939  -2.385 1.00 . B B . 69 PHE C    1 1 
        2  4790 2 1 69 PHE CA   C   2.577  13.342  -0.984 1.00 . B B . 69 PHE CA   1 1 
        2  4791 2 1 69 PHE CB   C   1.551  12.196  -0.933 1.00 . B B . 69 PHE CB   1 1 
        2  4792 2 1 69 PHE CD1  C  -0.208  11.697  -2.657 1.00 . B B . 69 PHE CD1  1 1 
        2  4793 2 1 69 PHE CD2  C   2.056  11.148  -3.164 1.00 . B B . 69 PHE CD2  1 1 
        2  4794 2 1 69 PHE CE1  C  -0.605  11.215  -3.889 1.00 . B B . 69 PHE CE1  1 1 
        2  4795 2 1 69 PHE CE2  C   1.665  10.663  -4.398 1.00 . B B . 69 PHE CE2  1 1 
        2  4796 2 1 69 PHE CG   C   1.125  11.669  -2.279 1.00 . B B . 69 PHE CG   1 1 
        2  4797 2 1 69 PHE CZ   C   0.333  10.698  -4.761 1.00 . B B . 69 PHE CZ   1 1 
        2  4798 2 1 69 PHE H    H   1.441  14.241   0.561 1.00 . B B . 69 PHE HN   1 1 
        2  4799 2 1 69 PHE HA   H   3.547  12.963  -0.698 1.00 . B B . 69 PHE HA   1 1 
        2  4800 2 1 69 PHE HB2  H   0.666  12.546  -0.421 1.00 . B B . 69 PHE HB2  1 1 
        2  4801 2 1 69 PHE HB3  H   1.974  11.372  -0.377 1.00 . B B . 69 PHE HB3  1 1 
        2  4802 2 1 69 PHE HD1  H  -0.943  12.102  -1.975 1.00 . B B . 69 PHE HD1  1 1 
        2  4803 2 1 69 PHE HD2  H   3.097  11.122  -2.882 1.00 . B B . 69 PHE HD2  1 1 
        2  4804 2 1 69 PHE HE1  H  -1.648  11.242  -4.171 1.00 . B B . 69 PHE HE1  1 1 
        2  4805 2 1 69 PHE HE2  H   2.400  10.259  -5.078 1.00 . B B . 69 PHE HE2  1 1 
        2  4806 2 1 69 PHE HZ   H   0.025  10.319  -5.725 1.00 . B B . 69 PHE HZ   1 1 
        2  4807 2 1 69 PHE N    N   2.211  14.383  -0.030 1.00 . B B . 69 PHE N    1 1 
        2  4808 2 1 69 PHE O    O   3.525  13.537  -3.187 1.00 . B B . 69 PHE O    1 1 
        2  4809 2 1 70 PHE C    C   2.314  17.037  -3.751 1.00 . B B . 70 PHE C    1 1 
        2  4810 2 1 70 PHE CA   C   1.823  15.604  -3.939 1.00 . B B . 70 PHE CA   1 1 
        2  4811 2 1 70 PHE CB   C   0.419  15.594  -4.550 1.00 . B B . 70 PHE CB   1 1 
        2  4812 2 1 70 PHE CD1  C   0.945  13.604  -5.986 1.00 . B B . 70 PHE CD1  1 1 
        2  4813 2 1 70 PHE CD2  C  -0.353  15.370  -6.928 1.00 . B B . 70 PHE CD2  1 1 
        2  4814 2 1 70 PHE CE1  C   0.869  12.909  -7.178 1.00 . B B . 70 PHE CE1  1 1 
        2  4815 2 1 70 PHE CE2  C  -0.431  14.680  -8.122 1.00 . B B . 70 PHE CE2  1 1 
        2  4816 2 1 70 PHE CG   C   0.335  14.841  -5.848 1.00 . B B . 70 PHE CG   1 1 
        2  4817 2 1 70 PHE CZ   C   0.181  13.447  -8.248 1.00 . B B . 70 PHE CZ   1 1 
        2  4818 2 1 70 PHE H    H   1.193  15.201  -1.965 1.00 . B B . 70 PHE HN   1 1 
        2  4819 2 1 70 PHE HA   H   2.503  15.085  -4.599 1.00 . B B . 70 PHE HA   1 1 
        2  4820 2 1 70 PHE HB2  H   0.104  16.611  -4.734 1.00 . B B . 70 PHE HB2  1 1 
        2  4821 2 1 70 PHE HB3  H  -0.264  15.132  -3.854 1.00 . B B . 70 PHE HB3  1 1 
        2  4822 2 1 70 PHE HD1  H   1.482  13.181  -5.151 1.00 . B B . 70 PHE HD1  1 1 
        2  4823 2 1 70 PHE HD2  H  -0.830  16.334  -6.831 1.00 . B B . 70 PHE HD2  1 1 
        2  4824 2 1 70 PHE HE1  H   1.349  11.945  -7.274 1.00 . B B . 70 PHE HE1  1 1 
        2  4825 2 1 70 PHE HE2  H  -0.970  15.103  -8.957 1.00 . B B . 70 PHE HE2  1 1 
        2  4826 2 1 70 PHE HZ   H   0.121  12.906  -9.181 1.00 . B B . 70 PHE HZ   1 1 
        2  4827 2 1 70 PHE N    N   1.828  14.918  -2.657 1.00 . B B . 70 PHE N    1 1 
        2  4828 2 1 70 PHE O    O   1.521  17.979  -3.725 1.00 . B B . 70 PHE O    1 1 
        2  4829 2 1 71 PRO C    C   4.213  19.391  -4.658 1.00 . B B . 71 PRO C    1 1 
        2  4830 2 1 71 PRO CA   C   4.238  18.537  -3.395 1.00 . B B . 71 PRO CA   1 1 
        2  4831 2 1 71 PRO CB   C   5.676  18.206  -2.994 1.00 . B B . 71 PRO CB   1 1 
        2  4832 2 1 71 PRO CD   C   4.650  16.143  -3.610 1.00 . B B . 71 PRO CD   1 1 
        2  4833 2 1 71 PRO CG   C   5.952  16.894  -3.638 1.00 . B B . 71 PRO CG   1 1 
        2  4834 2 1 71 PRO HA   H   3.751  19.069  -2.590 1.00 . B B . 71 PRO HA   1 1 
        2  4835 2 1 71 PRO HB2  H   5.747  18.138  -1.918 1.00 . B B . 71 PRO HB2  1 1 
        2  4836 2 1 71 PRO HB3  H   6.342  18.976  -3.358 1.00 . B B . 71 PRO HB3  1 1 
        2  4837 2 1 71 PRO HD2  H   4.551  15.527  -4.493 1.00 . B B . 71 PRO HD2  1 1 
        2  4838 2 1 71 PRO HG2  H   6.705  16.360  -3.078 1.00 . B B . 71 PRO HG2  1 1 
        2  4839 2 1 71 PRO HG3  H   6.277  17.045  -4.658 1.00 . B B . 71 PRO HG3  1 1 
        2  4840 2 1 71 PRO N    N   3.637  17.216  -3.600 1.00 . B B . 71 PRO N    1 1 
        2  4841 2 1 71 PRO O    O   5.074  19.258  -5.527 1.00 . B B . 71 PRO O    1 1 
        2  4842 2 1 72 ALA C    C   2.116  22.290  -5.614 1.00 . B B . 72 ALA C    1 1 
        2  4843 2 1 72 ALA CA   C   3.079  21.144  -5.907 1.00 . B B . 72 ALA CA   1 1 
        2  4844 2 1 72 ALA CB   C   2.607  20.351  -7.116 1.00 . B B . 72 ALA CB   1 1 
        2  4845 2 1 72 ALA H    H   2.563  20.326  -4.025 1.00 . B B . 72 ALA HN   1 1 
        2  4846 2 1 72 ALA HA   H   4.053  21.555  -6.133 1.00 . B B . 72 ALA HA   1 1 
        2  4847 2 1 72 ALA HB1  H   1.793  19.703  -6.824 1.00 . B B . 72 ALA HB1  1 1 
        2  4848 2 1 72 ALA HB2  H   3.423  19.755  -7.496 1.00 . B B . 72 ALA HB2  1 1 
        2  4849 2 1 72 ALA HB3  H   2.269  21.031  -7.883 1.00 . B B . 72 ALA HB3  1 1 
        2  4850 2 1 72 ALA N    N   3.218  20.268  -4.751 1.00 . B B . 72 ALA N    1 1 
        2  4851 2 1 72 ALA O    O   0.935  22.067  -5.342 1.00 . B B . 72 ALA O    1 1 
        2  4852 2 1 73 LYS C    C   1.164  25.202  -6.698 1.00 . B B . 73 LYS C    1 1 
        2  4853 2 1 73 LYS CA   C   1.810  24.695  -5.414 1.00 . B B . 73 LYS CA   1 1 
        2  4854 2 1 73 LYS CB   C   2.660  25.801  -4.786 1.00 . B B . 73 LYS CB   1 1 
        2  4855 2 1 73 LYS CD   C   4.751  24.904  -3.720 1.00 . B B . 73 LYS CD   1 1 
        2  4856 2 1 73 LYS CE   C   5.606  25.059  -2.472 1.00 . B B . 73 LYS CE   1 1 
        2  4857 2 1 73 LYS CG   C   3.329  25.389  -3.485 1.00 . B B . 73 LYS CG   1 1 
        2  4858 2 1 73 LYS H    H   3.574  23.629  -5.894 1.00 . B B . 73 LYS HN   1 1 
        2  4859 2 1 73 LYS HA   H   1.032  24.414  -4.719 1.00 . B B . 73 LYS HA   1 1 
        2  4860 2 1 73 LYS HB2  H   2.028  26.654  -4.586 1.00 . B B . 73 LYS HB2  1 1 
        2  4861 2 1 73 LYS HB3  H   3.429  26.090  -5.486 1.00 . B B . 73 LYS HB3  1 1 
        2  4862 2 1 73 LYS HD2  H   4.724  23.861  -3.997 1.00 . B B . 73 LYS HD2  1 1 
        2  4863 2 1 73 LYS HE2  H   6.158  25.984  -2.543 1.00 . B B . 73 LYS HE2  1 1 
        2  4864 2 1 73 LYS HG2  H   2.757  24.593  -3.034 1.00 . B B . 73 LYS HG2  1 1 
        2  4865 2 1 73 LYS HG3  H   3.356  26.239  -2.820 1.00 . B B . 73 LYS HG3  1 1 
        2  4866 2 1 73 LYS HZ1  H   7.038  23.994  -1.389 1.00 . B B . 73 LYS HZ1  1 1 
        2  4867 2 1 73 LYS HZ2  H   7.285  23.967  -3.062 1.00 . B B . 73 LYS HZ2  1 1 
        2  4868 2 1 73 LYS HZ3  H   6.063  23.023  -2.374 1.00 . B B . 73 LYS HZ3  1 1 
        2  4869 2 1 73 LYS N    N   2.626  23.515  -5.672 1.00 . B B . 73 LYS N    1 1 
        2  4870 2 1 73 LYS NZ   N   6.565  23.932  -2.313 1.00 . B B . 73 LYS NZ   1 1 
        3  4871 1 1  1 MET C    C   7.742  18.234 -18.800 1.00 . A A .  1 MET C    1 1 
        3  4872 1 1  1 MET CA   C   7.374  19.619 -19.320 1.00 . A A .  1 MET CA   1 1 
        3  4873 1 1  1 MET CB   C   7.076  20.560 -18.151 1.00 . A A .  1 MET CB   1 1 
        3  4874 1 1  1 MET CE   C   4.844  22.866 -16.855 1.00 . A A .  1 MET CE   1 1 
        3  4875 1 1  1 MET CG   C   5.722  20.318 -17.501 1.00 . A A .  1 MET CG   1 1 
        3  4876 1 1  1 MET H2   H   5.817  20.533 -20.307 1.00 . A A .  1 MET H2   1 1 
        3  4877 1 1  1 MET H3   H   5.474  18.950 -19.739 1.00 . A A .  1 MET H3   1 1 
        3  4878 1 1  1 MET HA   H   8.201  20.013 -19.891 1.00 . A A .  1 MET HA   1 1 
        3  4879 1 1  1 MET HB2  H   7.104  21.579 -18.508 1.00 . A A .  1 MET HB2  1 1 
        3  4880 1 1  1 MET HB3  H   7.840  20.431 -17.398 1.00 . A A .  1 MET HB3  1 1 
        3  4881 1 1  1 MET HE1  H   5.237  22.457 -15.937 1.00 . A A .  1 MET HE1  1 1 
        3  4882 1 1  1 MET HE2  H   3.937  23.414 -16.646 1.00 . A A .  1 MET HE2  1 1 
        3  4883 1 1  1 MET HE3  H   5.573  23.531 -17.295 1.00 . A A .  1 MET HE3  1 1 
        3  4884 1 1  1 MET HG2  H   5.840  20.362 -16.428 1.00 . A A .  1 MET HG2  1 1 
        3  4885 1 1  1 MET HG3  H   5.374  19.335 -17.783 1.00 . A A .  1 MET HG3  1 1 
        3  4886 1 1  1 MET N    N   6.176  19.563 -20.199 1.00 . A A .  1 MET N    1 1 
        3  4887 1 1  1 MET O    O   7.121  17.237 -19.169 1.00 . A A .  1 MET O    1 1 
        3  4888 1 1  1 MET SD   S   4.486  21.533 -17.998 1.00 . A A .  1 MET SD   1 1 
        3  4889 1 1  2 VAL C    C   8.571  16.669 -16.008 1.00 . A A .  2 VAL C    1 1 
        3  4890 1 1  2 VAL CA   C   9.206  16.914 -17.374 1.00 . A A .  2 VAL CA   1 1 
        3  4891 1 1  2 VAL CB   C  10.740  16.878 -17.232 1.00 . A A .  2 VAL CB   1 1 
        3  4892 1 1  2 VAL CG1  C  11.404  16.858 -18.600 1.00 . A A .  2 VAL CG1  1 1 
        3  4893 1 1  2 VAL CG2  C  11.230  18.062 -16.410 1.00 . A A .  2 VAL CG2  1 1 
        3  4894 1 1  2 VAL H    H   9.212  19.007 -17.688 1.00 . A A .  2 VAL HN   1 1 
        3  4895 1 1  2 VAL HA   H   8.909  16.122 -18.045 1.00 . A A .  2 VAL HA   1 1 
        3  4896 1 1  2 VAL HB   H  11.012  15.970 -16.712 1.00 . A A .  2 VAL HB   1 1 
        3  4897 1 1  2 VAL HG11 H  12.389  16.423 -18.516 1.00 . A A .  2 VAL HG11 1 1 
        3  4898 1 1  2 VAL HG12 H  11.487  17.868 -18.974 1.00 . A A .  2 VAL HG12 1 1 
        3  4899 1 1  2 VAL HG13 H  10.807  16.270 -19.281 1.00 . A A .  2 VAL HG13 1 1 
        3  4900 1 1  2 VAL HG21 H  12.281  17.942 -16.197 1.00 . A A .  2 VAL HG21 1 1 
        3  4901 1 1  2 VAL HG22 H  10.677  18.110 -15.484 1.00 . A A .  2 VAL HG22 1 1 
        3  4902 1 1  2 VAL HG23 H  11.078  18.974 -16.969 1.00 . A A .  2 VAL HG23 1 1 
        3  4903 1 1  2 VAL N    N   8.756  18.178 -17.943 1.00 . A A .  2 VAL N    1 1 
        3  4904 1 1  2 VAL O    O   9.255  16.318 -15.045 1.00 . A A .  2 VAL O    1 1 
        3  4905 1 1  3 GLU C    C   5.023  16.684 -14.922 1.00 . A A .  3 GLU C    1 1 
        3  4906 1 1  3 GLU CA   C   6.529  16.655 -14.683 1.00 . A A .  3 GLU CA   1 1 
        3  4907 1 1  3 GLU CB   C   6.916  17.728 -13.663 1.00 . A A .  3 GLU CB   1 1 
        3  4908 1 1  3 GLU CD   C   8.127  19.940 -13.812 1.00 . A A .  3 GLU CD   1 1 
        3  4909 1 1  3 GLU CG   C   6.909  19.139 -14.229 1.00 . A A .  3 GLU CG   1 1 
        3  4910 1 1  3 GLU H    H   6.767  17.136 -16.730 1.00 . A A .  3 GLU HN   1 1 
        3  4911 1 1  3 GLU HA   H   6.801  15.686 -14.293 1.00 . A A .  3 GLU HA   1 1 
        3  4912 1 1  3 GLU HB2  H   7.909  17.516 -13.295 1.00 . A A .  3 GLU HB2  1 1 
        3  4913 1 1  3 GLU HB3  H   6.222  17.690 -12.838 1.00 . A A .  3 GLU HB3  1 1 
        3  4914 1 1  3 GLU HG2  H   6.023  19.649 -13.877 1.00 . A A .  3 GLU HG2  1 1 
        3  4915 1 1  3 GLU HG3  H   6.886  19.082 -15.306 1.00 . A A .  3 GLU HG3  1 1 
        3  4916 1 1  3 GLU N    N   7.257  16.856 -15.930 1.00 . A A .  3 GLU N    1 1 
        3  4917 1 1  3 GLU O    O   4.262  17.180 -14.090 1.00 . A A .  3 GLU O    1 1 
        3  4918 1 1  3 GLU OE1  O   9.123  19.941 -14.567 1.00 . A A .  3 GLU OE1  1 1 
        3  4919 1 1  3 GLU OE2  O   8.085  20.567 -12.733 1.00 . A A .  3 GLU OE2  1 1 
        3  4920 1 1  4 SER C    C   2.969  15.372 -17.726 1.00 . A A .  4 SER C    1 1 
        3  4921 1 1  4 SER CA   C   3.185  16.112 -16.410 1.00 . A A .  4 SER CA   1 1 
        3  4922 1 1  4 SER CB   C   2.625  17.531 -16.511 1.00 . A A .  4 SER CB   1 1 
        3  4923 1 1  4 SER H    H   5.255  15.769 -16.683 1.00 . A A .  4 SER HN   1 1 
        3  4924 1 1  4 SER HA   H   2.663  15.583 -15.625 1.00 . A A .  4 SER HA   1 1 
        3  4925 1 1  4 SER HB2  H   2.622  17.985 -15.531 1.00 . A A .  4 SER HB2  1 1 
        3  4926 1 1  4 SER HB3  H   1.615  17.491 -16.891 1.00 . A A .  4 SER HB3  1 1 
        3  4927 1 1  4 SER HG   H   2.860  18.647 -18.104 1.00 . A A .  4 SER HG   1 1 
        3  4928 1 1  4 SER N    N   4.599  16.148 -16.061 1.00 . A A .  4 SER N    1 1 
        3  4929 1 1  4 SER O    O   2.064  14.545 -17.844 1.00 . A A .  4 SER O    1 1 
        3  4930 1 1  4 SER OG   O   3.408  18.328 -17.383 1.00 . A A .  4 SER OG   1 1 
        3  4931 1 1  5 LYS C    C   4.754  13.936 -20.166 1.00 . A A .  5 LYS C    1 1 
        3  4932 1 1  5 LYS CA   C   3.710  15.037 -20.020 1.00 . A A .  5 LYS CA   1 1 
        3  4933 1 1  5 LYS CB   C   3.887  16.074 -21.131 1.00 . A A .  5 LYS CB   1 1 
        3  4934 1 1  5 LYS CD   C   2.093  17.759 -20.617 1.00 . A A .  5 LYS CD   1 1 
        3  4935 1 1  5 LYS CE   C   1.480  18.945 -21.344 1.00 . A A .  5 LYS CE   1 1 
        3  4936 1 1  5 LYS CG   C   2.581  16.699 -21.594 1.00 . A A .  5 LYS CG   1 1 
        3  4937 1 1  5 LYS H    H   4.508  16.341 -18.556 1.00 . A A .  5 LYS HN   1 1 
        3  4938 1 1  5 LYS HA   H   2.727  14.598 -20.103 1.00 . A A .  5 LYS HA   1 1 
        3  4939 1 1  5 LYS HB2  H   4.353  15.599 -21.981 1.00 . A A .  5 LYS HB2  1 1 
        3  4940 1 1  5 LYS HB3  H   4.531  16.863 -20.772 1.00 . A A .  5 LYS HB3  1 1 
        3  4941 1 1  5 LYS HD2  H   1.349  17.322 -19.969 1.00 . A A .  5 LYS HD2  1 1 
        3  4942 1 1  5 LYS HE2  H   2.215  19.355 -22.021 1.00 . A A .  5 LYS HE2  1 1 
        3  4943 1 1  5 LYS HG2  H   1.831  15.925 -21.674 1.00 . A A .  5 LYS HG2  1 1 
        3  4944 1 1  5 LYS HG3  H   2.734  17.157 -22.559 1.00 . A A .  5 LYS HG3  1 1 
        3  4945 1 1  5 LYS HZ1  H   1.581  20.886 -20.577 1.00 . A A .  5 LYS HZ1  1 1 
        3  4946 1 1  5 LYS HZ2  H   1.203  19.713 -19.419 1.00 . A A .  5 LYS HZ2  1 1 
        3  4947 1 1  5 LYS HZ3  H   0.030  20.211 -20.532 1.00 . A A .  5 LYS HZ3  1 1 
        3  4948 1 1  5 LYS N    N   3.806  15.675 -18.713 1.00 . A A .  5 LYS N    1 1 
        3  4949 1 1  5 LYS NZ   N   1.043  20.013 -20.402 1.00 . A A .  5 LYS NZ   1 1 
        3  4950 1 1  5 LYS O    O   4.423  12.750 -20.173 1.00 . A A .  5 LYS O    1 1 
        3  4951 1 1  6 LYS C    C   7.269  12.544 -19.159 1.00 . A A .  6 LYS C    1 1 
        3  4952 1 1  6 LYS CA   C   7.109  13.381 -20.424 1.00 . A A .  6 LYS CA   1 1 
        3  4953 1 1  6 LYS CB   C   8.417  14.114 -20.731 1.00 . A A .  6 LYS CB   1 1 
        3  4954 1 1  6 LYS CD   C   9.686  14.720 -22.816 1.00 . A A .  6 LYS CD   1 1 
        3  4955 1 1  6 LYS CE   C  10.752  15.690 -22.335 1.00 . A A .  6 LYS CE   1 1 
        3  4956 1 1  6 LYS CG   C   8.389  14.887 -22.041 1.00 . A A .  6 LYS CG   1 1 
        3  4957 1 1  6 LYS H    H   6.218  15.294 -20.266 1.00 . A A .  6 LYS HN   1 1 
        3  4958 1 1  6 LYS HA   H   6.871  12.726 -21.248 1.00 . A A .  6 LYS HA   1 1 
        3  4959 1 1  6 LYS HB2  H   9.218  13.391 -20.781 1.00 . A A .  6 LYS HB2  1 1 
        3  4960 1 1  6 LYS HB3  H   8.622  14.810 -19.932 1.00 . A A .  6 LYS HB3  1 1 
        3  4961 1 1  6 LYS HD2  H  10.045  13.711 -22.683 1.00 . A A .  6 LYS HD2  1 1 
        3  4962 1 1  6 LYS HE2  H  10.426  16.698 -22.550 1.00 . A A .  6 LYS HE2  1 1 
        3  4963 1 1  6 LYS HG2  H   8.241  15.934 -21.825 1.00 . A A .  6 LYS HG2  1 1 
        3  4964 1 1  6 LYS HG3  H   7.571  14.523 -22.644 1.00 . A A .  6 LYS HG3  1 1 
        3  4965 1 1  6 LYS HZ1  H  12.160  16.076 -23.829 1.00 . A A .  6 LYS HZ1  1 1 
        3  4966 1 1  6 LYS HZ2  H  12.127  14.464 -23.319 1.00 . A A .  6 LYS HZ2  1 1 
        3  4967 1 1  6 LYS HZ3  H  12.840  15.646 -22.341 1.00 . A A .  6 LYS HZ3  1 1 
        3  4968 1 1  6 LYS N    N   6.016  14.335 -20.279 1.00 . A A .  6 LYS N    1 1 
        3  4969 1 1  6 LYS NZ   N  12.062  15.453 -23.002 1.00 . A A .  6 LYS NZ   1 1 
        3  4970 1 1  6 LYS O    O   7.182  11.317 -19.201 1.00 . A A .  6 LYS O    1 1 
        3  4971 1 1  7 ILE C    C   6.446  12.715 -15.871 1.00 . A A .  7 ILE C    1 1 
        3  4972 1 1  7 ILE CA   C   7.672  12.534 -16.759 1.00 . A A .  7 ILE CA   1 1 
        3  4973 1 1  7 ILE CB   C   8.916  13.046 -16.010 1.00 . A A .  7 ILE CB   1 1 
        3  4974 1 1  7 ILE CD1  C  11.401  13.540 -16.272 1.00 . A A .  7 ILE CD1  1 1 
        3  4975 1 1  7 ILE CG1  C  10.132  13.055 -16.939 1.00 . A A .  7 ILE CG1  1 1 
        3  4976 1 1  7 ILE CG2  C   9.186  12.189 -14.782 1.00 . A A .  7 ILE CG2  1 1 
        3  4977 1 1  7 ILE H    H   7.560  14.194 -18.068 1.00 . A A .  7 ILE HN   1 1 
        3  4978 1 1  7 ILE HA   H   7.808  11.482 -16.959 1.00 . A A .  7 ILE HA   1 1 
        3  4979 1 1  7 ILE HB   H   8.718  14.054 -15.679 1.00 . A A .  7 ILE HB   1 1 
        3  4980 1 1  7 ILE HD11 H  11.903  12.705 -15.805 1.00 . A A .  7 ILE HD11 1 1 
        3  4981 1 1  7 ILE HD12 H  11.154  14.276 -15.522 1.00 . A A .  7 ILE HD12 1 1 
        3  4982 1 1  7 ILE HD13 H  12.051  13.983 -17.012 1.00 . A A .  7 ILE HD13 1 1 
        3  4983 1 1  7 ILE HG12 H   9.930  13.702 -17.780 1.00 . A A .  7 ILE HG12 1 1 
        3  4984 1 1  7 ILE HG21 H   9.954  11.466 -15.010 1.00 . A A .  7 ILE HG21 1 1 
        3  4985 1 1  7 ILE HG22 H   8.280  11.674 -14.497 1.00 . A A .  7 ILE HG22 1 1 
        3  4986 1 1  7 ILE HG23 H   9.514  12.819 -13.969 1.00 . A A .  7 ILE HG23 1 1 
        3  4987 1 1  7 ILE N    N   7.501  13.216 -18.036 1.00 . A A .  7 ILE N    1 1 
        3  4988 1 1  7 ILE O    O   6.431  13.563 -14.979 1.00 . A A .  7 ILE O    1 1 
        3  4989 1 1  8 ALA C    C   3.875  10.631 -14.700 1.00 . A A .  8 ALA C    1 1 
        3  4990 1 1  8 ALA CA   C   4.186  11.976 -15.346 1.00 . A A .  8 ALA CA   1 1 
        3  4991 1 1  8 ALA CB   C   3.030  12.421 -16.231 1.00 . A A .  8 ALA CB   1 1 
        3  4992 1 1  8 ALA H    H   5.491  11.254 -16.847 1.00 . A A .  8 ALA HN   1 1 
        3  4993 1 1  8 ALA HA   H   4.320  12.716 -14.570 1.00 . A A .  8 ALA HA   1 1 
        3  4994 1 1  8 ALA HB1  H   2.452  11.557 -16.526 1.00 . A A .  8 ALA HB1  1 1 
        3  4995 1 1  8 ALA HB2  H   3.419  12.913 -17.110 1.00 . A A .  8 ALA HB2  1 1 
        3  4996 1 1  8 ALA HB3  H   2.400  13.105 -15.683 1.00 . A A .  8 ALA HB3  1 1 
        3  4997 1 1  8 ALA N    N   5.419  11.910 -16.122 1.00 . A A .  8 ALA N    1 1 
        3  4998 1 1  8 ALA O    O   4.718   9.733 -14.680 1.00 . A A .  8 ALA O    1 1 
        3  4999 1 1  9 LYS C    C   1.972   8.193 -14.584 1.00 . A A .  9 LYS C    1 1 
        3  5000 1 1  9 LYS CA   C   2.245   9.255 -13.526 1.00 . A A .  9 LYS CA   1 1 
        3  5001 1 1  9 LYS CB   C   1.004   9.517 -12.657 1.00 . A A .  9 LYS CB   1 1 
        3  5002 1 1  9 LYS CD   C  -1.302   8.577 -13.019 1.00 . A A .  9 LYS CD   1 1 
        3  5003 1 1  9 LYS CE   C  -1.280   8.652 -14.537 1.00 . A A .  9 LYS CE   1 1 
        3  5004 1 1  9 LYS CG   C   0.085   8.316 -12.452 1.00 . A A .  9 LYS CG   1 1 
        3  5005 1 1  9 LYS H    H   2.035  11.244 -14.219 1.00 . A A .  9 LYS HN   1 1 
        3  5006 1 1  9 LYS HA   H   3.056   8.917 -12.895 1.00 . A A .  9 LYS HA   1 1 
        3  5007 1 1  9 LYS HB2  H   0.427  10.307 -13.114 1.00 . A A .  9 LYS HB2  1 1 
        3  5008 1 1  9 LYS HB3  H   1.334   9.847 -11.685 1.00 . A A .  9 LYS HB3  1 1 
        3  5009 1 1  9 LYS HD2  H  -1.960   7.778 -12.719 1.00 . A A .  9 LYS HD2  1 1 
        3  5010 1 1  9 LYS HE2  H  -0.543   7.957 -14.910 1.00 . A A .  9 LYS HE2  1 1 
        3  5011 1 1  9 LYS HG2  H  -0.002   8.121 -11.394 1.00 . A A .  9 LYS HG2  1 1 
        3  5012 1 1  9 LYS HG3  H   0.507   7.454 -12.943 1.00 . A A .  9 LYS HG3  1 1 
        3  5013 1 1  9 LYS HZ1  H  -1.483  10.236 -15.884 1.00 . A A .  9 LYS HZ1  1 1 
        3  5014 1 1  9 LYS HZ2  H   0.071  10.085 -15.235 1.00 . A A .  9 LYS HZ2  1 1 
        3  5015 1 1  9 LYS HZ3  H  -1.179  10.724 -14.292 1.00 . A A .  9 LYS HZ3  1 1 
        3  5016 1 1  9 LYS N    N   2.663  10.495 -14.172 1.00 . A A .  9 LYS N    1 1 
        3  5017 1 1  9 LYS NZ   N  -0.944  10.020 -15.021 1.00 . A A .  9 LYS NZ   1 1 
        3  5018 1 1  9 LYS O    O   1.493   8.503 -15.676 1.00 . A A .  9 LYS O    1 1 
        3  5019 1 1 10 LYS C    C   1.358   4.688 -14.591 1.00 . A A . 10 LYS C    1 1 
        3  5020 1 1 10 LYS CA   C   2.106   5.859 -15.220 1.00 . A A . 10 LYS CA   1 1 
        3  5021 1 1 10 LYS CB   C   3.464   5.383 -15.739 1.00 . A A . 10 LYS CB   1 1 
        3  5022 1 1 10 LYS CD   C   5.686   6.503 -16.097 1.00 . A A . 10 LYS CD   1 1 
        3  5023 1 1 10 LYS CE   C   6.619   6.643 -17.291 1.00 . A A . 10 LYS CE   1 1 
        3  5024 1 1 10 LYS CG   C   4.227   6.431 -16.533 1.00 . A A . 10 LYS CG   1 1 
        3  5025 1 1 10 LYS H    H   2.698   6.752 -13.388 1.00 . A A . 10 LYS HN   1 1 
        3  5026 1 1 10 LYS HA   H   1.529   6.238 -16.048 1.00 . A A . 10 LYS HA   1 1 
        3  5027 1 1 10 LYS HB2  H   3.310   4.521 -16.370 1.00 . A A . 10 LYS HB2  1 1 
        3  5028 1 1 10 LYS HB3  H   4.074   5.101 -14.896 1.00 . A A . 10 LYS HB3  1 1 
        3  5029 1 1 10 LYS HD2  H   5.819   7.356 -15.449 1.00 . A A . 10 LYS HD2  1 1 
        3  5030 1 1 10 LYS HE2  H   7.603   6.904 -16.934 1.00 . A A . 10 LYS HE2  1 1 
        3  5031 1 1 10 LYS HG2  H   3.765   7.394 -16.376 1.00 . A A . 10 LYS HG2  1 1 
        3  5032 1 1 10 LYS HG3  H   4.186   6.175 -17.581 1.00 . A A . 10 LYS HG3  1 1 
        3  5033 1 1 10 LYS HZ1  H   6.888   7.881 -18.951 1.00 . A A . 10 LYS HZ1  1 1 
        3  5034 1 1 10 LYS HZ2  H   5.953   8.575 -17.725 1.00 . A A . 10 LYS HZ2  1 1 
        3  5035 1 1 10 LYS HZ3  H   5.288   7.382 -18.722 1.00 . A A . 10 LYS HZ3  1 1 
        3  5036 1 1 10 LYS N    N   2.302   6.945 -14.270 1.00 . A A . 10 LYS N    1 1 
        3  5037 1 1 10 LYS NZ   N   6.155   7.694 -18.239 1.00 . A A . 10 LYS NZ   1 1 
        3  5038 1 1 10 LYS O    O   1.733   4.197 -13.531 1.00 . A A . 10 LYS O    1 1 
        3  5039 1 1 11 LYS C    C   0.426   1.861 -14.687 1.00 . A A . 11 LYS C    1 1 
        3  5040 1 1 11 LYS CA   C  -0.458   3.096 -14.751 1.00 . A A . 11 LYS CA   1 1 
        3  5041 1 1 11 LYS CB   C  -1.660   2.827 -15.648 1.00 . A A . 11 LYS CB   1 1 
        3  5042 1 1 11 LYS CD   C  -3.990   3.587 -16.214 1.00 . A A . 11 LYS CD   1 1 
        3  5043 1 1 11 LYS CE   C  -5.046   4.016 -15.207 1.00 . A A . 11 LYS CE   1 1 
        3  5044 1 1 11 LYS CG   C  -2.598   4.016 -15.779 1.00 . A A . 11 LYS CG   1 1 
        3  5045 1 1 11 LYS H    H   0.054   4.638 -16.109 1.00 . A A . 11 LYS HN   1 1 
        3  5046 1 1 11 LYS HA   H  -0.801   3.334 -13.757 1.00 . A A . 11 LYS HA   1 1 
        3  5047 1 1 11 LYS HB2  H  -2.221   1.994 -15.243 1.00 . A A . 11 LYS HB2  1 1 
        3  5048 1 1 11 LYS HB3  H  -1.301   2.568 -16.634 1.00 . A A . 11 LYS HB3  1 1 
        3  5049 1 1 11 LYS HD2  H  -4.213   4.040 -17.168 1.00 . A A . 11 LYS HD2  1 1 
        3  5050 1 1 11 LYS HE2  H  -4.676   3.822 -14.212 1.00 . A A . 11 LYS HE2  1 1 
        3  5051 1 1 11 LYS HG2  H  -2.195   4.698 -16.514 1.00 . A A . 11 LYS HG2  1 1 
        3  5052 1 1 11 LYS HG3  H  -2.666   4.514 -14.824 1.00 . A A . 11 LYS HG3  1 1 
        3  5053 1 1 11 LYS HZ1  H  -6.798   3.602 -16.270 1.00 . A A . 11 LYS HZ1  1 1 
        3  5054 1 1 11 LYS HZ2  H  -6.963   3.453 -14.593 1.00 . A A . 11 LYS HZ2  1 1 
        3  5055 1 1 11 LYS HZ3  H  -6.147   2.260 -15.470 1.00 . A A . 11 LYS HZ3  1 1 
        3  5056 1 1 11 LYS N    N   0.309   4.225 -15.257 1.00 . A A . 11 LYS N    1 1 
        3  5057 1 1 11 LYS NZ   N  -6.328   3.281 -15.398 1.00 . A A . 11 LYS NZ   1 1 
        3  5058 1 1 11 LYS O    O   0.781   1.288 -15.717 1.00 . A A . 11 LYS O    1 1 
        3  5059 1 1 12 THR C    C   0.936  -0.814 -12.553 1.00 . A A . 12 THR C    1 1 
        3  5060 1 1 12 THR CA   C   1.653   0.305 -13.296 1.00 . A A . 12 THR CA   1 1 
        3  5061 1 1 12 THR CB   C   2.926   0.700 -12.544 1.00 . A A . 12 THR CB   1 1 
        3  5062 1 1 12 THR CG2  C   4.052  -0.298 -12.711 1.00 . A A . 12 THR CG2  1 1 
        3  5063 1 1 12 THR H    H   0.491   1.965 -12.690 1.00 . A A . 12 THR HN   1 1 
        3  5064 1 1 12 THR HA   H   1.923  -0.046 -14.274 1.00 . A A . 12 THR HA   1 1 
        3  5065 1 1 12 THR HB   H   2.701   0.771 -11.490 1.00 . A A . 12 THR HB   1 1 
        3  5066 1 1 12 THR HG1  H   2.730   2.628 -12.822 1.00 . A A . 12 THR HG1  1 1 
        3  5067 1 1 12 THR HG21 H   4.175  -0.858 -11.795 1.00 . A A . 12 THR HG21 1 1 
        3  5068 1 1 12 THR HG22 H   4.968   0.228 -12.937 1.00 . A A . 12 THR HG22 1 1 
        3  5069 1 1 12 THR HG23 H   3.817  -0.975 -13.518 1.00 . A A . 12 THR HG23 1 1 
        3  5070 1 1 12 THR N    N   0.794   1.463 -13.475 1.00 . A A . 12 THR N    1 1 
        3  5071 1 1 12 THR O    O   0.163  -0.562 -11.630 1.00 . A A . 12 THR O    1 1 
        3  5072 1 1 12 THR OG1  O   3.400   1.959 -12.986 1.00 . A A . 12 THR OG1  1 1 
        3  5073 1 1 13 THR C    C   1.523  -3.857 -11.321 1.00 . A A . 13 THR C    1 1 
        3  5074 1 1 13 THR CA   C   0.581  -3.206 -12.315 1.00 . A A . 13 THR CA   1 1 
        3  5075 1 1 13 THR CB   C   0.144  -4.250 -13.339 1.00 . A A . 13 THR CB   1 1 
        3  5076 1 1 13 THR CG2  C  -1.094  -5.004 -12.911 1.00 . A A . 13 THR CG2  1 1 
        3  5077 1 1 13 THR H    H   1.831  -2.196 -13.695 1.00 . A A . 13 THR HN   1 1 
        3  5078 1 1 13 THR HA   H  -0.289  -2.854 -11.785 1.00 . A A . 13 THR HA   1 1 
        3  5079 1 1 13 THR HB   H   0.939  -4.975 -13.458 1.00 . A A . 13 THR HB   1 1 
        3  5080 1 1 13 THR HG1  H   0.069  -4.284 -15.296 1.00 . A A . 13 THR HG1  1 1 
        3  5081 1 1 13 THR HG21 H  -1.926  -4.320 -12.837 1.00 . A A . 13 THR HG21 1 1 
        3  5082 1 1 13 THR HG22 H  -0.916  -5.463 -11.948 1.00 . A A . 13 THR HG22 1 1 
        3  5083 1 1 13 THR N    N   1.203  -2.054 -12.956 1.00 . A A . 13 THR N    1 1 
        3  5084 1 1 13 THR O    O   2.719  -4.001 -11.572 1.00 . A A . 13 THR O    1 1 
        3  5085 1 1 13 THR OG1  O  -0.118  -3.654 -14.596 1.00 . A A . 13 THR OG1  1 1 
        3  5086 1 1 14 LEU C    C   0.928  -6.124  -8.653 1.00 . A A . 14 LEU C    1 1 
        3  5087 1 1 14 LEU CA   C   1.721  -4.929  -9.156 1.00 . A A . 14 LEU CA   1 1 
        3  5088 1 1 14 LEU CB   C   2.023  -3.962  -8.005 1.00 . A A . 14 LEU CB   1 1 
        3  5089 1 1 14 LEU CD1  C   1.289  -1.620  -7.472 1.00 . A A . 14 LEU CD1  1 1 
        3  5090 1 1 14 LEU CD2  C   3.580  -2.021  -8.377 1.00 . A A . 14 LEU CD2  1 1 
        3  5091 1 1 14 LEU CG   C   2.131  -2.481  -8.398 1.00 . A A . 14 LEU CG   1 1 
        3  5092 1 1 14 LEU H    H  -0.001  -4.132 -10.072 1.00 . A A . 14 LEU HN   1 1 
        3  5093 1 1 14 LEU HA   H   2.645  -5.276  -9.590 1.00 . A A . 14 LEU HA   1 1 
        3  5094 1 1 14 LEU HB2  H   2.954  -4.259  -7.550 1.00 . A A . 14 LEU HB2  1 1 
        3  5095 1 1 14 LEU HB3  H   1.237  -4.062  -7.269 1.00 . A A . 14 LEU HB3  1 1 
        3  5096 1 1 14 LEU HD11 H   1.555  -0.582  -7.606 1.00 . A A . 14 LEU HD11 1 1 
        3  5097 1 1 14 LEU HD12 H   1.470  -1.909  -6.448 1.00 . A A . 14 LEU HD12 1 1 
        3  5098 1 1 14 LEU HD13 H   0.243  -1.756  -7.705 1.00 . A A . 14 LEU HD13 1 1 
        3  5099 1 1 14 LEU HD21 H   4.007  -2.131  -9.363 1.00 . A A . 14 LEU HD21 1 1 
        3  5100 1 1 14 LEU HD22 H   4.138  -2.621  -7.674 1.00 . A A . 14 LEU HD22 1 1 
        3  5101 1 1 14 LEU HD23 H   3.624  -0.984  -8.079 1.00 . A A . 14 LEU HD23 1 1 
        3  5102 1 1 14 LEU HG   H   1.754  -2.350  -9.401 1.00 . A A . 14 LEU HG   1 1 
        3  5103 1 1 14 LEU N    N   0.960  -4.267 -10.198 1.00 . A A . 14 LEU N    1 1 
        3  5104 1 1 14 LEU O    O  -0.270  -6.008  -8.395 1.00 . A A . 14 LEU O    1 1 
        3  5105 1 1 15 ALA C    C   0.848  -8.560  -6.575 1.00 . A A . 15 ALA C    1 1 
        3  5106 1 1 15 ALA CA   C   0.864  -8.462  -8.084 1.00 . A A . 15 ALA CA   1 1 
        3  5107 1 1 15 ALA CB   C   1.476  -9.713  -8.695 1.00 . A A . 15 ALA CB   1 1 
        3  5108 1 1 15 ALA H    H   2.525  -7.336  -8.766 1.00 . A A . 15 ALA HN   1 1 
        3  5109 1 1 15 ALA HA   H  -0.151  -8.384  -8.424 1.00 . A A . 15 ALA HA   1 1 
        3  5110 1 1 15 ALA HB1  H   0.949  -9.964  -9.603 1.00 . A A . 15 ALA HB1  1 1 
        3  5111 1 1 15 ALA HB2  H   1.399 -10.532  -7.995 1.00 . A A . 15 ALA HB2  1 1 
        3  5112 1 1 15 ALA HB3  H   2.517  -9.529  -8.922 1.00 . A A . 15 ALA HB3  1 1 
        3  5113 1 1 15 ALA N    N   1.575  -7.278  -8.533 1.00 . A A . 15 ALA N    1 1 
        3  5114 1 1 15 ALA O    O   1.752  -9.119  -5.960 1.00 . A A . 15 ALA O    1 1 
        3  5115 1 1 16 PHE C    C  -1.900  -7.800  -4.261 1.00 . A A . 16 PHE C    1 1 
        3  5116 1 1 16 PHE CA   C  -0.445  -8.056  -4.568 1.00 . A A . 16 PHE CA   1 1 
        3  5117 1 1 16 PHE CB   C   0.410  -7.030  -3.832 1.00 . A A . 16 PHE CB   1 1 
        3  5118 1 1 16 PHE CD1  C   2.807  -7.713  -3.526 1.00 . A A . 16 PHE CD1  1 1 
        3  5119 1 1 16 PHE CD2  C   2.252  -6.317  -5.378 1.00 . A A . 16 PHE CD2  1 1 
        3  5120 1 1 16 PHE CE1  C   4.133  -7.703  -3.912 1.00 . A A . 16 PHE CE1  1 1 
        3  5121 1 1 16 PHE CE2  C   3.577  -6.305  -5.769 1.00 . A A . 16 PHE CE2  1 1 
        3  5122 1 1 16 PHE CG   C   1.852  -7.020  -4.254 1.00 . A A . 16 PHE CG   1 1 
        3  5123 1 1 16 PHE CZ   C   4.519  -6.998  -5.036 1.00 . A A . 16 PHE CZ   1 1 
        3  5124 1 1 16 PHE H    H  -0.913  -7.628  -6.569 1.00 . A A . 16 PHE HN   1 1 
        3  5125 1 1 16 PHE HA   H  -0.199  -9.037  -4.217 1.00 . A A . 16 PHE HA   1 1 
        3  5126 1 1 16 PHE HB2  H   0.370  -7.247  -2.769 1.00 . A A . 16 PHE HB2  1 1 
        3  5127 1 1 16 PHE HB3  H   0.003  -6.048  -4.009 1.00 . A A . 16 PHE HB3  1 1 
        3  5128 1 1 16 PHE HD1  H   2.506  -8.264  -2.647 1.00 . A A . 16 PHE HD1  1 1 
        3  5129 1 1 16 PHE HD2  H   1.517  -5.773  -5.953 1.00 . A A . 16 PHE HD2  1 1 
        3  5130 1 1 16 PHE HE1  H   4.868  -8.247  -3.336 1.00 . A A . 16 PHE HE1  1 1 
        3  5131 1 1 16 PHE HE2  H   3.874  -5.753  -6.647 1.00 . A A . 16 PHE HE2  1 1 
        3  5132 1 1 16 PHE HZ   H   5.555  -6.990  -5.340 1.00 . A A . 16 PHE HZ   1 1 
        3  5133 1 1 16 PHE N    N  -0.225  -8.030  -6.000 1.00 . A A . 16 PHE N    1 1 
        3  5134 1 1 16 PHE O    O  -2.686  -7.476  -5.143 1.00 . A A . 16 PHE O    1 1 
        3  5135 1 1 17 ASP C    C  -3.791  -8.440  -1.240 1.00 . A A . 17 ASP C    1 1 
        3  5136 1 1 17 ASP CA   C  -3.584  -7.693  -2.522 1.00 . A A . 17 ASP CA   1 1 
        3  5137 1 1 17 ASP CB   C  -4.640  -8.120  -3.534 1.00 . A A . 17 ASP CB   1 1 
        3  5138 1 1 17 ASP CG   C  -5.174  -6.957  -4.349 1.00 . A A . 17 ASP CG   1 1 
        3  5139 1 1 17 ASP H    H  -1.543  -8.173  -2.349 1.00 . A A . 17 ASP HN   1 1 
        3  5140 1 1 17 ASP HA   H  -3.679  -6.643  -2.331 1.00 . A A . 17 ASP HA   1 1 
        3  5141 1 1 17 ASP HB2  H  -5.467  -8.576  -3.010 1.00 . A A . 17 ASP HB2  1 1 
        3  5142 1 1 17 ASP HB3  H  -4.204  -8.839  -4.204 1.00 . A A . 17 ASP HB3  1 1 
        3  5143 1 1 17 ASP N    N  -2.236  -7.927  -2.997 1.00 . A A . 17 ASP N    1 1 
        3  5144 1 1 17 ASP O    O  -4.422  -7.949  -0.313 1.00 . A A . 17 ASP O    1 1 
        3  5145 1 1 17 ASP OD1  O  -6.277  -7.088  -4.918 1.00 . A A . 17 ASP OD1  1 1 
        3  5146 1 1 17 ASP OD2  O  -4.486  -5.916  -4.416 1.00 . A A . 17 ASP OD2  1 1 
        3  5147 1 1 18 GLU C    C  -3.043  -9.547   1.236 1.00 . A A . 18 GLU C    1 1 
        3  5148 1 1 18 GLU CA   C  -3.379 -10.416   0.024 1.00 . A A . 18 GLU CA   1 1 
        3  5149 1 1 18 GLU CB   C  -2.472 -11.647  -0.021 1.00 . A A . 18 GLU CB   1 1 
        3  5150 1 1 18 GLU CD   C  -2.621 -12.262   2.426 1.00 . A A . 18 GLU CD   1 1 
        3  5151 1 1 18 GLU CG   C  -2.844 -12.714   0.996 1.00 . A A . 18 GLU CG   1 1 
        3  5152 1 1 18 GLU H    H  -2.729  -9.980  -1.943 1.00 . A A . 18 GLU HN   1 1 
        3  5153 1 1 18 GLU HA   H  -4.409 -10.728   0.080 1.00 . A A . 18 GLU HA   1 1 
        3  5154 1 1 18 GLU HB2  H  -1.454 -11.339   0.167 1.00 . A A . 18 GLU HB2  1 1 
        3  5155 1 1 18 GLU HB3  H  -2.531 -12.084  -1.006 1.00 . A A . 18 GLU HB3  1 1 
        3  5156 1 1 18 GLU HG2  H  -2.242 -13.592   0.814 1.00 . A A . 18 GLU HG2  1 1 
        3  5157 1 1 18 GLU HG3  H  -3.887 -12.963   0.873 1.00 . A A . 18 GLU HG3  1 1 
        3  5158 1 1 18 GLU N    N  -3.241  -9.632  -1.176 1.00 . A A . 18 GLU N    1 1 
        3  5159 1 1 18 GLU O    O  -3.899  -9.271   2.085 1.00 . A A . 18 GLU O    1 1 
        3  5160 1 1 18 GLU OE1  O  -3.543 -11.650   3.006 1.00 . A A . 18 GLU OE1  1 1 
        3  5161 1 1 18 GLU OE2  O  -1.524 -12.518   2.966 1.00 . A A . 18 GLU OE2  1 1 
        3  5162 1 1 19 ASP C    C  -1.667  -6.758   2.106 1.00 . A A . 19 ASP C    1 1 
        3  5163 1 1 19 ASP CA   C  -1.350  -8.224   2.377 1.00 . A A . 19 ASP CA   1 1 
        3  5164 1 1 19 ASP CB   C   0.152  -8.402   2.614 1.00 . A A . 19 ASP CB   1 1 
        3  5165 1 1 19 ASP CG   C   0.486  -8.607   4.078 1.00 . A A . 19 ASP CG   1 1 
        3  5166 1 1 19 ASP H    H  -1.171  -9.305   0.559 1.00 . A A . 19 ASP HN   1 1 
        3  5167 1 1 19 ASP HA   H  -1.882  -8.523   3.266 1.00 . A A . 19 ASP HA   1 1 
        3  5168 1 1 19 ASP HB2  H   0.673  -7.523   2.263 1.00 . A A . 19 ASP HB2  1 1 
        3  5169 1 1 19 ASP HB3  H   0.498  -9.264   2.062 1.00 . A A . 19 ASP HB3  1 1 
        3  5170 1 1 19 ASP N    N  -1.798  -9.082   1.286 1.00 . A A . 19 ASP N    1 1 
        3  5171 1 1 19 ASP O    O  -2.173  -6.059   2.981 1.00 . A A . 19 ASP O    1 1 
        3  5172 1 1 19 ASP OD1  O   0.484  -9.770   4.531 1.00 . A A . 19 ASP OD1  1 1 
        3  5173 1 1 19 ASP OD2  O   0.750  -7.602   4.772 1.00 . A A . 19 ASP OD2  1 1 
        3  5174 1 1 20 VAL C    C  -3.119  -4.596   0.612 1.00 . A A . 20 VAL C    1 1 
        3  5175 1 1 20 VAL CA   C  -1.625  -4.900   0.558 1.00 . A A . 20 VAL CA   1 1 
        3  5176 1 1 20 VAL CB   C  -1.050  -4.516  -0.824 1.00 . A A . 20 VAL CB   1 1 
        3  5177 1 1 20 VAL CG1  C   0.404  -4.940  -0.932 1.00 . A A . 20 VAL CG1  1 1 
        3  5178 1 1 20 VAL CG2  C  -1.860  -5.129  -1.947 1.00 . A A . 20 VAL CG2  1 1 
        3  5179 1 1 20 VAL H    H  -0.957  -6.885   0.237 1.00 . A A . 20 VAL HN   1 1 
        3  5180 1 1 20 VAL HA   H  -1.131  -4.290   1.302 1.00 . A A . 20 VAL HA   1 1 
        3  5181 1 1 20 VAL HB   H  -1.095  -3.440  -0.923 1.00 . A A . 20 VAL HB   1 1 
        3  5182 1 1 20 VAL HG11 H   0.491  -5.987  -0.683 1.00 . A A . 20 VAL HG11 1 1 
        3  5183 1 1 20 VAL HG12 H   1.003  -4.356  -0.250 1.00 . A A . 20 VAL HG12 1 1 
        3  5184 1 1 20 VAL HG13 H   0.749  -4.783  -1.943 1.00 . A A . 20 VAL HG13 1 1 
        3  5185 1 1 20 VAL HG21 H  -1.461  -4.808  -2.898 1.00 . A A . 20 VAL HG21 1 1 
        3  5186 1 1 20 VAL HG22 H  -2.890  -4.818  -1.864 1.00 . A A . 20 VAL HG22 1 1 
        3  5187 1 1 20 VAL HG23 H  -1.799  -6.201  -1.877 1.00 . A A . 20 VAL HG23 1 1 
        3  5188 1 1 20 VAL N    N  -1.364  -6.290   0.900 1.00 . A A . 20 VAL N    1 1 
        3  5189 1 1 20 VAL O    O  -3.521  -3.579   1.166 1.00 . A A . 20 VAL O    1 1 
        3  5190 1 1 21 TYR C    C  -5.894  -5.351   1.527 1.00 . A A . 21 TYR C    1 1 
        3  5191 1 1 21 TYR CA   C  -5.392  -5.275   0.091 1.00 . A A . 21 TYR CA   1 1 
        3  5192 1 1 21 TYR CB   C  -6.146  -6.287  -0.787 1.00 . A A . 21 TYR CB   1 1 
        3  5193 1 1 21 TYR CD1  C  -7.606  -4.476  -1.776 1.00 . A A . 21 TYR CD1  1 1 
        3  5194 1 1 21 TYR CD2  C  -8.599  -6.589  -1.299 1.00 . A A . 21 TYR CD2  1 1 
        3  5195 1 1 21 TYR CE1  C  -8.819  -4.006  -2.241 1.00 . A A . 21 TYR CE1  1 1 
        3  5196 1 1 21 TYR CE2  C  -9.816  -6.127  -1.764 1.00 . A A . 21 TYR CE2  1 1 
        3  5197 1 1 21 TYR CG   C  -7.475  -5.774  -1.297 1.00 . A A . 21 TYR CG   1 1 
        3  5198 1 1 21 TYR CZ   C  -9.920  -4.835  -2.233 1.00 . A A . 21 TYR CZ   1 1 
        3  5199 1 1 21 TYR H    H  -3.583  -6.293  -0.356 1.00 . A A . 21 TYR HN   1 1 
        3  5200 1 1 21 TYR HA   H  -5.581  -4.280  -0.283 1.00 . A A . 21 TYR HA   1 1 
        3  5201 1 1 21 TYR HB2  H  -6.339  -7.180  -0.213 1.00 . A A . 21 TYR HB2  1 1 
        3  5202 1 1 21 TYR HB3  H  -5.540  -6.540  -1.645 1.00 . A A . 21 TYR HB3  1 1 
        3  5203 1 1 21 TYR HD1  H  -6.742  -3.829  -1.781 1.00 . A A . 21 TYR HD1  1 1 
        3  5204 1 1 21 TYR HD2  H  -8.514  -7.601  -0.929 1.00 . A A . 21 TYR HD2  1 1 
        3  5205 1 1 21 TYR HE1  H  -8.900  -2.994  -2.609 1.00 . A A . 21 TYR HE1  1 1 
        3  5206 1 1 21 TYR HE2  H -10.679  -6.777  -1.756 1.00 . A A . 21 TYR HE2  1 1 
        3  5207 1 1 21 TYR HH   H -11.654  -4.049  -1.959 1.00 . A A . 21 TYR HH   1 1 
        3  5208 1 1 21 TYR N    N  -3.947  -5.486   0.060 1.00 . A A . 21 TYR N    1 1 
        3  5209 1 1 21 TYR O    O  -6.684  -4.510   1.955 1.00 . A A . 21 TYR O    1 1 
        3  5210 1 1 21 TYR OH   O -11.131  -4.371  -2.697 1.00 . A A . 21 TYR OH   1 1 
        3  5211 1 1 22 HIS C    C  -5.350  -5.270   4.472 1.00 . A A . 22 HIS C    1 1 
        3  5212 1 1 22 HIS CA   C  -5.838  -6.472   3.673 1.00 . A A . 22 HIS CA   1 1 
        3  5213 1 1 22 HIS CB   C  -5.307  -7.771   4.284 1.00 . A A . 22 HIS CB   1 1 
        3  5214 1 1 22 HIS CD2  C  -6.860  -7.472   6.340 1.00 . A A . 22 HIS CD2  1 1 
        3  5215 1 1 22 HIS CE1  C  -6.039  -9.069   7.597 1.00 . A A . 22 HIS CE1  1 1 
        3  5216 1 1 22 HIS CG   C  -5.855  -8.057   5.648 1.00 . A A . 22 HIS CG   1 1 
        3  5217 1 1 22 HIS H    H  -4.776  -6.997   1.908 1.00 . A A . 22 HIS HN   1 1 
        3  5218 1 1 22 HIS HA   H  -6.920  -6.480   3.696 1.00 . A A . 22 HIS HA   1 1 
        3  5219 1 1 22 HIS HB2  H  -4.231  -7.709   4.363 1.00 . A A . 22 HIS HB2  1 1 
        3  5220 1 1 22 HIS HB3  H  -5.569  -8.597   3.641 1.00 . A A . 22 HIS HB3  1 1 
        3  5221 1 1 22 HIS HD1  H  -4.623  -9.661   6.243 1.00 . A A . 22 HIS HD1  1 1 
        3  5222 1 1 22 HIS HD2  H  -7.475  -6.648   6.004 1.00 . A A . 22 HIS HD2  1 1 
        3  5223 1 1 22 HIS HE1  H  -5.873  -9.743   8.424 1.00 . A A . 22 HIS HE1  1 1 
        3  5224 1 1 22 HIS HE2  H  -7.538  -7.857   8.288 1.00 . A A . 22 HIS HE2  1 1 
        3  5225 1 1 22 HIS N    N  -5.422  -6.346   2.284 1.00 . A A . 22 HIS N    1 1 
        3  5226 1 1 22 HIS ND1  N  -5.361  -9.054   6.464 1.00 . A A . 22 HIS ND1  1 1 
        3  5227 1 1 22 HIS NE2  N  -6.954  -8.119   7.547 1.00 . A A . 22 HIS NE2  1 1 
        3  5228 1 1 22 HIS O    O  -6.112  -4.668   5.226 1.00 . A A . 22 HIS O    1 1 
        3  5229 1 1 23 THR C    C  -4.228  -2.488   4.532 1.00 . A A . 23 THR C    1 1 
        3  5230 1 1 23 THR CA   C  -3.525  -3.760   4.987 1.00 . A A . 23 THR CA   1 1 
        3  5231 1 1 23 THR CB   C  -2.027  -3.636   4.744 1.00 . A A . 23 THR CB   1 1 
        3  5232 1 1 23 THR CG2  C  -1.218  -4.742   5.387 1.00 . A A . 23 THR CG2  1 1 
        3  5233 1 1 23 THR H    H  -3.521  -5.418   3.664 1.00 . A A . 23 THR HN   1 1 
        3  5234 1 1 23 THR HA   H  -3.703  -3.896   6.043 1.00 . A A . 23 THR HA   1 1 
        3  5235 1 1 23 THR HB   H  -1.695  -2.697   5.160 1.00 . A A . 23 THR HB   1 1 
        3  5236 1 1 23 THR HG1  H  -1.648  -2.735   3.047 1.00 . A A . 23 THR HG1  1 1 
        3  5237 1 1 23 THR HG21 H  -0.424  -4.311   5.978 1.00 . A A . 23 THR HG21 1 1 
        3  5238 1 1 23 THR HG22 H  -0.795  -5.372   4.618 1.00 . A A . 23 THR HG22 1 1 
        3  5239 1 1 23 THR HG23 H  -1.860  -5.334   6.024 1.00 . A A . 23 THR HG23 1 1 
        3  5240 1 1 23 THR N    N  -4.083  -4.911   4.289 1.00 . A A . 23 THR N    1 1 
        3  5241 1 1 23 THR O    O  -4.628  -1.664   5.348 1.00 . A A . 23 THR O    1 1 
        3  5242 1 1 23 THR OG1  O  -1.739  -3.639   3.357 1.00 . A A . 23 THR OG1  1 1 
        3  5243 1 1 24 LEU C    C  -6.482  -1.071   3.301 1.00 . A A . 24 LEU C    1 1 
        3  5244 1 1 24 LEU CA   C  -5.097  -1.185   2.674 1.00 . A A . 24 LEU CA   1 1 
        3  5245 1 1 24 LEU CB   C  -5.217  -1.283   1.150 1.00 . A A . 24 LEU CB   1 1 
        3  5246 1 1 24 LEU CD1  C  -4.159   0.974   0.870 1.00 . A A . 24 LEU CD1  1 1 
        3  5247 1 1 24 LEU CD2  C  -2.810  -1.086   0.457 1.00 . A A . 24 LEU CD2  1 1 
        3  5248 1 1 24 LEU CG   C  -4.192  -0.458   0.364 1.00 . A A . 24 LEU CG   1 1 
        3  5249 1 1 24 LEU H    H  -4.087  -3.046   2.613 1.00 . A A . 24 LEU HN   1 1 
        3  5250 1 1 24 LEU HA   H  -4.525  -0.303   2.926 1.00 . A A . 24 LEU HA   1 1 
        3  5251 1 1 24 LEU HB2  H  -6.203  -0.948   0.865 1.00 . A A . 24 LEU HB2  1 1 
        3  5252 1 1 24 LEU HB3  H  -5.114  -2.317   0.864 1.00 . A A . 24 LEU HB3  1 1 
        3  5253 1 1 24 LEU HD11 H  -3.819   1.628   0.079 1.00 . A A . 24 LEU HD11 1 1 
        3  5254 1 1 24 LEU HD12 H  -3.484   1.045   1.710 1.00 . A A . 24 LEU HD12 1 1 
        3  5255 1 1 24 LEU HD13 H  -5.152   1.270   1.178 1.00 . A A . 24 LEU HD13 1 1 
        3  5256 1 1 24 LEU HD21 H  -2.058  -0.321   0.331 1.00 . A A . 24 LEU HD21 1 1 
        3  5257 1 1 24 LEU HD22 H  -2.700  -1.829  -0.319 1.00 . A A . 24 LEU HD22 1 1 
        3  5258 1 1 24 LEU HD23 H  -2.691  -1.552   1.423 1.00 . A A . 24 LEU HD23 1 1 
        3  5259 1 1 24 LEU HG   H  -4.479  -0.436  -0.676 1.00 . A A . 24 LEU HG   1 1 
        3  5260 1 1 24 LEU N    N  -4.405  -2.347   3.220 1.00 . A A . 24 LEU N    1 1 
        3  5261 1 1 24 LEU O    O  -7.106  -0.012   3.266 1.00 . A A . 24 LEU O    1 1 
        3  5262 1 1 25 LYS C    C  -8.303  -1.341   5.761 1.00 . A A . 25 LYS C    1 1 
        3  5263 1 1 25 LYS CA   C  -8.263  -2.207   4.506 1.00 . A A . 25 LYS CA   1 1 
        3  5264 1 1 25 LYS CB   C  -8.661  -3.645   4.849 1.00 . A A . 25 LYS CB   1 1 
        3  5265 1 1 25 LYS CD   C -10.992  -3.255   3.987 1.00 . A A . 25 LYS CD   1 1 
        3  5266 1 1 25 LYS CE   C -11.568  -1.893   4.343 1.00 . A A . 25 LYS CE   1 1 
        3  5267 1 1 25 LYS CG   C -10.147  -3.818   5.120 1.00 . A A . 25 LYS CG   1 1 
        3  5268 1 1 25 LYS H    H  -6.418  -2.993   3.866 1.00 . A A . 25 LYS HN   1 1 
        3  5269 1 1 25 LYS HA   H  -8.967  -1.812   3.797 1.00 . A A . 25 LYS HA   1 1 
        3  5270 1 1 25 LYS HB2  H  -8.119  -3.954   5.731 1.00 . A A . 25 LYS HB2  1 1 
        3  5271 1 1 25 LYS HB3  H  -8.388  -4.288   4.026 1.00 . A A . 25 LYS HB3  1 1 
        3  5272 1 1 25 LYS HD2  H -10.376  -3.155   3.106 1.00 . A A . 25 LYS HD2  1 1 
        3  5273 1 1 25 LYS HE2  H -12.631  -1.995   4.496 1.00 . A A . 25 LYS HE2  1 1 
        3  5274 1 1 25 LYS HG2  H -10.398  -3.303   6.036 1.00 . A A . 25 LYS HG2  1 1 
        3  5275 1 1 25 LYS HG3  H -10.362  -4.870   5.227 1.00 . A A . 25 LYS HG3  1 1 
        3  5276 1 1 25 LYS HZ1  H -12.163  -0.822   2.651 1.00 . A A . 25 LYS HZ1  1 1 
        3  5277 1 1 25 LYS HZ2  H -10.509  -1.172   2.692 1.00 . A A . 25 LYS HZ2  1 1 
        3  5278 1 1 25 LYS HZ3  H -11.141   0.043   3.685 1.00 . A A . 25 LYS HZ3  1 1 
        3  5279 1 1 25 LYS N    N  -6.957  -2.177   3.873 1.00 . A A . 25 LYS N    1 1 
        3  5280 1 1 25 LYS NZ   N -11.329  -0.891   3.268 1.00 . A A . 25 LYS NZ   1 1 
        3  5281 1 1 25 LYS O    O  -9.223  -0.542   5.931 1.00 . A A . 25 LYS O    1 1 
        3  5282 1 1 26 LEU C    C  -7.017   0.772   7.520 1.00 . A A . 26 LEU C    1 1 
        3  5283 1 1 26 LEU CA   C  -7.288  -0.685   7.860 1.00 . A A . 26 LEU CA   1 1 
        3  5284 1 1 26 LEU CB   C  -6.267  -1.214   8.871 1.00 . A A . 26 LEU CB   1 1 
        3  5285 1 1 26 LEU CD1  C  -4.084  -0.170   8.275 1.00 . A A . 26 LEU CD1  1 1 
        3  5286 1 1 26 LEU CD2  C  -4.150  -2.521   9.133 1.00 . A A . 26 LEU CD2  1 1 
        3  5287 1 1 26 LEU CG   C  -4.877  -1.464   8.313 1.00 . A A . 26 LEU CG   1 1 
        3  5288 1 1 26 LEU H    H  -6.588  -2.133   6.464 1.00 . A A . 26 LEU HN   1 1 
        3  5289 1 1 26 LEU HA   H  -8.263  -0.748   8.298 1.00 . A A . 26 LEU HA   1 1 
        3  5290 1 1 26 LEU HB2  H  -6.641  -2.143   9.277 1.00 . A A . 26 LEU HB2  1 1 
        3  5291 1 1 26 LEU HB3  H  -6.186  -0.498   9.676 1.00 . A A . 26 LEU HB3  1 1 
        3  5292 1 1 26 LEU HD11 H  -3.658  -0.038   7.293 1.00 . A A . 26 LEU HD11 1 1 
        3  5293 1 1 26 LEU HD12 H  -3.293  -0.209   9.010 1.00 . A A . 26 LEU HD12 1 1 
        3  5294 1 1 26 LEU HD13 H  -4.741   0.658   8.498 1.00 . A A . 26 LEU HD13 1 1 
        3  5295 1 1 26 LEU HD21 H  -4.293  -3.490   8.678 1.00 . A A . 26 LEU HD21 1 1 
        3  5296 1 1 26 LEU HD22 H  -4.547  -2.532  10.138 1.00 . A A . 26 LEU HD22 1 1 
        3  5297 1 1 26 LEU HD23 H  -3.096  -2.289   9.165 1.00 . A A . 26 LEU HD23 1 1 
        3  5298 1 1 26 LEU HG   H  -4.974  -1.828   7.308 1.00 . A A . 26 LEU HG   1 1 
        3  5299 1 1 26 LEU N    N  -7.310  -1.488   6.640 1.00 . A A . 26 LEU N    1 1 
        3  5300 1 1 26 LEU O    O  -7.679   1.672   8.030 1.00 . A A . 26 LEU O    1 1 
        3  5301 1 1 27 VAL C    C  -6.856   2.977   5.443 1.00 . A A . 27 VAL C    1 1 
        3  5302 1 1 27 VAL CA   C  -5.707   2.340   6.192 1.00 . A A . 27 VAL CA   1 1 
        3  5303 1 1 27 VAL CB   C  -4.469   2.354   5.276 1.00 . A A . 27 VAL CB   1 1 
        3  5304 1 1 27 VAL CG1  C  -3.238   2.815   6.031 1.00 . A A . 27 VAL CG1  1 1 
        3  5305 1 1 27 VAL CG2  C  -4.239   1.006   4.672 1.00 . A A . 27 VAL CG2  1 1 
        3  5306 1 1 27 VAL H    H  -5.582   0.226   6.255 1.00 . A A . 27 VAL HN   1 1 
        3  5307 1 1 27 VAL HA   H  -5.490   2.939   7.056 1.00 . A A . 27 VAL HA   1 1 
        3  5308 1 1 27 VAL HB   H  -4.658   3.036   4.464 1.00 . A A . 27 VAL HB   1 1 
        3  5309 1 1 27 VAL HG11 H  -2.983   2.075   6.778 1.00 . A A . 27 VAL HG11 1 1 
        3  5310 1 1 27 VAL HG12 H  -3.441   3.759   6.512 1.00 . A A . 27 VAL HG12 1 1 
        3  5311 1 1 27 VAL HG13 H  -2.415   2.927   5.341 1.00 . A A . 27 VAL HG13 1 1 
        3  5312 1 1 27 VAL HG21 H  -3.593   1.108   3.814 1.00 . A A . 27 VAL HG21 1 1 
        3  5313 1 1 27 VAL HG22 H  -5.192   0.604   4.371 1.00 . A A . 27 VAL HG22 1 1 
        3  5314 1 1 27 VAL HG23 H  -3.779   0.358   5.400 1.00 . A A . 27 VAL HG23 1 1 
        3  5315 1 1 27 VAL N    N  -6.057   0.991   6.633 1.00 . A A . 27 VAL N    1 1 
        3  5316 1 1 27 VAL O    O  -7.159   4.149   5.638 1.00 . A A . 27 VAL O    1 1 
        3  5317 1 1 28 SER C    C  -9.754   3.136   4.698 1.00 . A A . 28 SER C    1 1 
        3  5318 1 1 28 SER CA   C  -8.588   2.758   3.797 1.00 . A A . 28 SER CA   1 1 
        3  5319 1 1 28 SER CB   C  -9.044   1.773   2.718 1.00 . A A . 28 SER CB   1 1 
        3  5320 1 1 28 SER H    H  -7.204   1.283   4.430 1.00 . A A . 28 SER HN   1 1 
        3  5321 1 1 28 SER HA   H  -8.219   3.652   3.329 1.00 . A A . 28 SER HA   1 1 
        3  5322 1 1 28 SER HB2  H  -9.218   0.806   3.168 1.00 . A A . 28 SER HB2  1 1 
        3  5323 1 1 28 SER HB3  H  -8.276   1.688   1.964 1.00 . A A . 28 SER HB3  1 1 
        3  5324 1 1 28 SER HG   H -10.395   1.704   1.302 1.00 . A A . 28 SER HG   1 1 
        3  5325 1 1 28 SER N    N  -7.489   2.216   4.568 1.00 . A A . 28 SER N    1 1 
        3  5326 1 1 28 SER O    O -10.455   4.116   4.440 1.00 . A A . 28 SER O    1 1 
        3  5327 1 1 28 SER OG   O -10.242   2.212   2.101 1.00 . A A . 28 SER OG   1 1 
        3  5328 1 1 29 VAL C    C -10.608   3.713   7.685 1.00 . A A . 29 VAL C    1 1 
        3  5329 1 1 29 VAL CA   C -11.023   2.622   6.704 1.00 . A A . 29 VAL CA   1 1 
        3  5330 1 1 29 VAL CB   C -11.397   1.325   7.462 1.00 . A A . 29 VAL CB   1 1 
        3  5331 1 1 29 VAL CG1  C -11.117   1.431   8.954 1.00 . A A . 29 VAL CG1  1 1 
        3  5332 1 1 29 VAL CG2  C -12.851   0.955   7.209 1.00 . A A . 29 VAL CG2  1 1 
        3  5333 1 1 29 VAL H    H  -9.353   1.603   5.921 1.00 . A A . 29 VAL HN   1 1 
        3  5334 1 1 29 VAL HA   H -11.887   2.957   6.149 1.00 . A A . 29 VAL HA   1 1 
        3  5335 1 1 29 VAL HB   H -10.778   0.533   7.074 1.00 . A A . 29 VAL HB   1 1 
        3  5336 1 1 29 VAL HG11 H -11.649   2.277   9.362 1.00 . A A . 29 VAL HG11 1 1 
        3  5337 1 1 29 VAL HG12 H -10.057   1.561   9.108 1.00 . A A . 29 VAL HG12 1 1 
        3  5338 1 1 29 VAL HG13 H -11.444   0.527   9.446 1.00 . A A . 29 VAL HG13 1 1 
        3  5339 1 1 29 VAL HG21 H -12.989  -0.102   7.385 1.00 . A A . 29 VAL HG21 1 1 
        3  5340 1 1 29 VAL HG22 H -13.108   1.186   6.186 1.00 . A A . 29 VAL HG22 1 1 
        3  5341 1 1 29 VAL HG23 H -13.487   1.517   7.876 1.00 . A A . 29 VAL HG23 1 1 
        3  5342 1 1 29 VAL N    N  -9.950   2.363   5.761 1.00 . A A . 29 VAL N    1 1 
        3  5343 1 1 29 VAL O    O -11.353   4.657   7.941 1.00 . A A . 29 VAL O    1 1 
        3  5344 1 1 30 TYR C    C  -8.482   5.828   8.512 1.00 . A A . 30 TYR C    1 1 
        3  5345 1 1 30 TYR CA   C  -8.878   4.521   9.190 1.00 . A A . 30 TYR CA   1 1 
        3  5346 1 1 30 TYR CB   C  -7.670   3.939   9.930 1.00 . A A . 30 TYR CB   1 1 
        3  5347 1 1 30 TYR CD1  C  -8.529   3.840  12.302 1.00 . A A . 30 TYR CD1  1 1 
        3  5348 1 1 30 TYR CD2  C  -7.892   1.798  11.251 1.00 . A A . 30 TYR CD2  1 1 
        3  5349 1 1 30 TYR CE1  C  -8.866   3.149  13.450 1.00 . A A . 30 TYR CE1  1 1 
        3  5350 1 1 30 TYR CE2  C  -8.227   1.099  12.396 1.00 . A A . 30 TYR CE2  1 1 
        3  5351 1 1 30 TYR CG   C  -8.038   3.177  11.184 1.00 . A A . 30 TYR CG   1 1 
        3  5352 1 1 30 TYR CZ   C  -8.713   1.780  13.492 1.00 . A A . 30 TYR CZ   1 1 
        3  5353 1 1 30 TYR H    H  -8.871   2.778   7.984 1.00 . A A . 30 TYR HN   1 1 
        3  5354 1 1 30 TYR HA   H  -9.656   4.730   9.909 1.00 . A A . 30 TYR HA   1 1 
        3  5355 1 1 30 TYR HB2  H  -7.010   4.746  10.214 1.00 . A A . 30 TYR HB2  1 1 
        3  5356 1 1 30 TYR HB3  H  -7.144   3.266   9.275 1.00 . A A . 30 TYR HB3  1 1 
        3  5357 1 1 30 TYR HD1  H  -8.649   4.913  12.265 1.00 . A A . 30 TYR HD1  1 1 
        3  5358 1 1 30 TYR HD2  H  -7.510   1.268  10.390 1.00 . A A . 30 TYR HD2  1 1 
        3  5359 1 1 30 TYR HE1  H  -9.247   3.683  14.309 1.00 . A A . 30 TYR HE1  1 1 
        3  5360 1 1 30 TYR HE2  H  -8.106   0.027  12.428 1.00 . A A . 30 TYR HE2  1 1 
        3  5361 1 1 30 TYR HH   H  -8.470   1.357  15.352 1.00 . A A . 30 TYR HH   1 1 
        3  5362 1 1 30 TYR N    N  -9.408   3.561   8.231 1.00 . A A . 30 TYR N    1 1 
        3  5363 1 1 30 TYR O    O  -8.448   6.877   9.156 1.00 . A A . 30 TYR O    1 1 
        3  5364 1 1 30 TYR OH   O  -9.047   1.088  14.633 1.00 . A A . 30 TYR OH   1 1 
        3  5365 1 1 31 LEU C    C  -8.899   7.408   5.531 1.00 . A A . 31 LEU C    1 1 
        3  5366 1 1 31 LEU CA   C  -7.794   6.978   6.491 1.00 . A A . 31 LEU CA   1 1 
        3  5367 1 1 31 LEU CB   C  -6.485   6.761   5.713 1.00 . A A . 31 LEU CB   1 1 
        3  5368 1 1 31 LEU CD1  C  -4.008   6.698   6.150 1.00 . A A . 31 LEU CD1  1 1 
        3  5369 1 1 31 LEU CD2  C  -5.567   5.970   7.955 1.00 . A A . 31 LEU CD2  1 1 
        3  5370 1 1 31 LEU CG   C  -5.340   6.029   6.449 1.00 . A A . 31 LEU CG   1 1 
        3  5371 1 1 31 LEU H    H  -8.225   4.916   6.728 1.00 . A A . 31 LEU HN   1 1 
        3  5372 1 1 31 LEU HA   H  -7.643   7.764   7.217 1.00 . A A . 31 LEU HA   1 1 
        3  5373 1 1 31 LEU HB2  H  -6.118   7.729   5.408 1.00 . A A . 31 LEU HB2  1 1 
        3  5374 1 1 31 LEU HB3  H  -6.720   6.194   4.824 1.00 . A A . 31 LEU HB3  1 1 
        3  5375 1 1 31 LEU HD11 H  -4.100   7.302   5.261 1.00 . A A . 31 LEU HD11 1 1 
        3  5376 1 1 31 LEU HD12 H  -3.253   5.941   5.996 1.00 . A A . 31 LEU HD12 1 1 
        3  5377 1 1 31 LEU HD13 H  -3.724   7.324   6.983 1.00 . A A . 31 LEU HD13 1 1 
        3  5378 1 1 31 LEU HD21 H  -6.107   6.849   8.275 1.00 . A A . 31 LEU HD21 1 1 
        3  5379 1 1 31 LEU HD22 H  -4.613   5.930   8.460 1.00 . A A . 31 LEU HD22 1 1 
        3  5380 1 1 31 LEU HD23 H  -6.138   5.085   8.196 1.00 . A A . 31 LEU HD23 1 1 
        3  5381 1 1 31 LEU HG   H  -5.284   5.013   6.081 1.00 . A A . 31 LEU HG   1 1 
        3  5382 1 1 31 LEU N    N  -8.182   5.776   7.214 1.00 . A A . 31 LEU N    1 1 
        3  5383 1 1 31 LEU O    O  -8.806   8.461   4.901 1.00 . A A . 31 LEU O    1 1 
        3  5384 1 1 32 ASN C    C -10.510   7.134   3.108 1.00 . A A . 32 ASN C    1 1 
        3  5385 1 1 32 ASN CA   C -11.047   6.883   4.509 1.00 . A A . 32 ASN CA   1 1 
        3  5386 1 1 32 ASN CB   C -11.826   8.102   5.008 1.00 . A A . 32 ASN CB   1 1 
        3  5387 1 1 32 ASN CG   C -13.094   7.715   5.743 1.00 . A A . 32 ASN CG   1 1 
        3  5388 1 1 32 ASN H    H  -9.959   5.753   5.925 1.00 . A A . 32 ASN HN   1 1 
        3  5389 1 1 32 ASN HA   H -11.702   6.025   4.485 1.00 . A A . 32 ASN HA   1 1 
        3  5390 1 1 32 ASN HB2  H -12.096   8.721   4.165 1.00 . A A . 32 ASN HB2  1 1 
        3  5391 1 1 32 ASN HB3  H -11.203   8.670   5.680 1.00 . A A . 32 ASN HB3  1 1 
        3  5392 1 1 32 ASN HD21 H -12.029   6.786   7.142 1.00 . A A . 32 ASN HD21 1 1 
        3  5393 1 1 32 ASN HD22 H -13.744   6.749   7.355 1.00 . A A . 32 ASN HD22 1 1 
        3  5394 1 1 32 ASN N    N  -9.940   6.583   5.409 1.00 . A A . 32 ASN N    1 1 
        3  5395 1 1 32 ASN ND2  N -12.940   7.012   6.859 1.00 . A A . 32 ASN ND2  1 1 
        3  5396 1 1 32 ASN O    O -11.005   7.996   2.380 1.00 . A A . 32 ASN O    1 1 
        3  5397 1 1 32 ASN OD1  O -14.201   8.044   5.314 1.00 . A A . 32 ASN OD1  1 1 
        3  5398 1 1 33 ARG C    C  -8.732   5.199   0.718 1.00 . A A . 33 ARG C    1 1 
        3  5399 1 1 33 ARG CA   C  -8.838   6.532   1.445 1.00 . A A . 33 ARG CA   1 1 
        3  5400 1 1 33 ARG CB   C  -7.445   7.139   1.616 1.00 . A A . 33 ARG CB   1 1 
        3  5401 1 1 33 ARG CD   C  -6.195   8.956   2.821 1.00 . A A . 33 ARG CD   1 1 
        3  5402 1 1 33 ARG CG   C  -7.474   8.582   2.091 1.00 . A A . 33 ARG CG   1 1 
        3  5403 1 1 33 ARG CZ   C  -6.461  11.394   3.068 1.00 . A A . 33 ARG CZ   1 1 
        3  5404 1 1 33 ARG H    H  -9.117   5.724   3.388 1.00 . A A . 33 ARG HN   1 1 
        3  5405 1 1 33 ARG HA   H  -9.442   7.204   0.855 1.00 . A A . 33 ARG HA   1 1 
        3  5406 1 1 33 ARG HB2  H  -6.928   7.102   0.669 1.00 . A A . 33 ARG HB2  1 1 
        3  5407 1 1 33 ARG HB3  H  -6.895   6.552   2.339 1.00 . A A . 33 ARG HB3  1 1 
        3  5408 1 1 33 ARG HD2  H  -5.924   8.150   3.484 1.00 . A A . 33 ARG HD2  1 1 
        3  5409 1 1 33 ARG HE   H  -6.374  10.094   4.580 1.00 . A A . 33 ARG HE   1 1 
        3  5410 1 1 33 ARG HG2  H  -8.312   8.710   2.762 1.00 . A A . 33 ARG HG2  1 1 
        3  5411 1 1 33 ARG HG3  H  -7.593   9.230   1.237 1.00 . A A . 33 ARG HG3  1 1 
        3  5412 1 1 33 ARG HH11 H  -6.326  10.755   1.153 1.00 . A A . 33 ARG HH11 1 1 
        3  5413 1 1 33 ARG HH12 H  -6.516  12.464   1.354 1.00 . A A . 33 ARG HH12 1 1 
        3  5414 1 1 33 ARG HH21 H  -6.623  12.342   4.845 1.00 . A A . 33 ARG HH21 1 1 
        3  5415 1 1 33 ARG HH22 H  -6.684  13.366   3.449 1.00 . A A . 33 ARG HH22 1 1 
        3  5416 1 1 33 ARG N    N  -9.473   6.384   2.750 1.00 . A A . 33 ARG N    1 1 
        3  5417 1 1 33 ARG NE   N  -6.350  10.181   3.604 1.00 . A A . 33 ARG NE   1 1 
        3  5418 1 1 33 ARG NH1  N  -6.432  11.551   1.750 1.00 . A A . 33 ARG NH1  1 1 
        3  5419 1 1 33 ARG NH2  N  -6.601  12.454   3.852 1.00 . A A . 33 ARG NH2  1 1 
        3  5420 1 1 33 ARG O    O  -8.241   4.216   1.270 1.00 . A A . 33 ARG O    1 1 
        3  5421 1 1 34 ASP C    C  -7.702   3.381  -1.291 1.00 . A A . 34 ASP C    1 1 
        3  5422 1 1 34 ASP CA   C  -9.107   3.963  -1.342 1.00 . A A . 34 ASP CA   1 1 
        3  5423 1 1 34 ASP CB   C  -9.508   4.259  -2.790 1.00 . A A . 34 ASP CB   1 1 
        3  5424 1 1 34 ASP CG   C -10.633   3.364  -3.273 1.00 . A A . 34 ASP CG   1 1 
        3  5425 1 1 34 ASP H    H  -9.543   5.994  -0.929 1.00 . A A . 34 ASP HN   1 1 
        3  5426 1 1 34 ASP HA   H  -9.796   3.246  -0.922 1.00 . A A . 34 ASP HA   1 1 
        3  5427 1 1 34 ASP HB2  H  -8.654   4.111  -3.434 1.00 . A A . 34 ASP HB2  1 1 
        3  5428 1 1 34 ASP HB3  H  -9.835   5.286  -2.864 1.00 . A A . 34 ASP HB3  1 1 
        3  5429 1 1 34 ASP N    N  -9.175   5.175  -0.535 1.00 . A A . 34 ASP N    1 1 
        3  5430 1 1 34 ASP O    O  -6.757   4.061  -0.893 1.00 . A A . 34 ASP O    1 1 
        3  5431 1 1 34 ASP OD1  O -11.805   3.661  -2.961 1.00 . A A . 34 ASP OD1  1 1 
        3  5432 1 1 34 ASP OD2  O -10.341   2.363  -3.962 1.00 . A A . 34 ASP OD2  1 1 
        3  5433 1 1 35 MET C    C  -5.278   2.221  -2.549 1.00 . A A . 35 MET C    1 1 
        3  5434 1 1 35 MET CA   C  -6.272   1.472  -1.662 1.00 . A A . 35 MET CA   1 1 
        3  5435 1 1 35 MET CB   C  -6.412   0.015  -2.112 1.00 . A A . 35 MET CB   1 1 
        3  5436 1 1 35 MET CE   C  -3.604  -2.582  -2.663 1.00 . A A . 35 MET CE   1 1 
        3  5437 1 1 35 MET CG   C  -5.307  -0.435  -3.042 1.00 . A A . 35 MET CG   1 1 
        3  5438 1 1 35 MET H    H  -8.344   1.618  -1.990 1.00 . A A . 35 MET HN   1 1 
        3  5439 1 1 35 MET HA   H  -5.912   1.491  -0.647 1.00 . A A . 35 MET HA   1 1 
        3  5440 1 1 35 MET HB2  H  -7.356  -0.103  -2.622 1.00 . A A . 35 MET HB2  1 1 
        3  5441 1 1 35 MET HB3  H  -6.402  -0.623  -1.239 1.00 . A A . 35 MET HB3  1 1 
        3  5442 1 1 35 MET HE1  H  -3.128  -3.291  -3.323 1.00 . A A . 35 MET HE1  1 1 
        3  5443 1 1 35 MET HE2  H  -3.665  -3.000  -1.669 1.00 . A A . 35 MET HE2  1 1 
        3  5444 1 1 35 MET HE3  H  -3.025  -1.670  -2.635 1.00 . A A . 35 MET HE3  1 1 
        3  5445 1 1 35 MET HG2  H  -4.364  -0.103  -2.631 1.00 . A A . 35 MET HG2  1 1 
        3  5446 1 1 35 MET HG3  H  -5.467   0.030  -4.001 1.00 . A A . 35 MET HG3  1 1 
        3  5447 1 1 35 MET N    N  -7.564   2.122  -1.683 1.00 . A A . 35 MET N    1 1 
        3  5448 1 1 35 MET O    O  -4.161   2.523  -2.130 1.00 . A A . 35 MET O    1 1 
        3  5449 1 1 35 MET SD   S  -5.252  -2.222  -3.261 1.00 . A A . 35 MET SD   1 1 
        3  5450 1 1 36 THR C    C  -4.483   4.610  -4.192 1.00 . A A . 36 THR C    1 1 
        3  5451 1 1 36 THR CA   C  -4.837   3.223  -4.720 1.00 . A A . 36 THR CA   1 1 
        3  5452 1 1 36 THR CB   C  -5.522   3.335  -6.086 1.00 . A A . 36 THR CB   1 1 
        3  5453 1 1 36 THR CG2  C  -4.577   3.162  -7.258 1.00 . A A . 36 THR CG2  1 1 
        3  5454 1 1 36 THR H    H  -6.593   2.246  -4.056 1.00 . A A . 36 THR HN   1 1 
        3  5455 1 1 36 THR HA   H  -3.929   2.655  -4.826 1.00 . A A . 36 THR HA   1 1 
        3  5456 1 1 36 THR HB   H  -5.969   4.311  -6.169 1.00 . A A . 36 THR HB   1 1 
        3  5457 1 1 36 THR HG1  H  -7.377   2.734  -5.906 1.00 . A A . 36 THR HG1  1 1 
        3  5458 1 1 36 THR HG21 H  -3.559   3.290  -6.922 1.00 . A A . 36 THR HG21 1 1 
        3  5459 1 1 36 THR HG22 H  -4.802   3.901  -8.013 1.00 . A A . 36 THR HG22 1 1 
        3  5460 1 1 36 THR HG23 H  -4.698   2.174  -7.678 1.00 . A A . 36 THR HG23 1 1 
        3  5461 1 1 36 THR N    N  -5.694   2.514  -3.778 1.00 . A A . 36 THR N    1 1 
        3  5462 1 1 36 THR O    O  -3.414   5.140  -4.490 1.00 . A A . 36 THR O    1 1 
        3  5463 1 1 36 THR OG1  O  -6.546   2.365  -6.216 1.00 . A A . 36 THR OG1  1 1 
        3  5464 1 1 37 GLU C    C  -4.176   6.418  -1.656 1.00 . A A . 37 GLU C    1 1 
        3  5465 1 1 37 GLU CA   C  -5.150   6.508  -2.826 1.00 . A A . 37 GLU CA   1 1 
        3  5466 1 1 37 GLU CB   C  -6.473   7.124  -2.365 1.00 . A A . 37 GLU CB   1 1 
        3  5467 1 1 37 GLU CD   C  -7.344   8.638  -4.188 1.00 . A A . 37 GLU CD   1 1 
        3  5468 1 1 37 GLU CG   C  -6.671   8.557  -2.833 1.00 . A A . 37 GLU CG   1 1 
        3  5469 1 1 37 GLU H    H  -6.212   4.712  -3.192 1.00 . A A . 37 GLU HN   1 1 
        3  5470 1 1 37 GLU HA   H  -4.718   7.132  -3.593 1.00 . A A . 37 GLU HA   1 1 
        3  5471 1 1 37 GLU HB2  H  -6.508   7.112  -1.285 1.00 . A A . 37 GLU HB2  1 1 
        3  5472 1 1 37 GLU HB3  H  -7.287   6.529  -2.749 1.00 . A A . 37 GLU HB3  1 1 
        3  5473 1 1 37 GLU HG2  H  -5.706   9.038  -2.895 1.00 . A A . 37 GLU HG2  1 1 
        3  5474 1 1 37 GLU HG3  H  -7.284   9.076  -2.111 1.00 . A A . 37 GLU HG3  1 1 
        3  5475 1 1 37 GLU N    N  -5.380   5.187  -3.401 1.00 . A A . 37 GLU N    1 1 
        3  5476 1 1 37 GLU O    O  -3.337   7.299  -1.462 1.00 . A A . 37 GLU O    1 1 
        3  5477 1 1 37 GLU OE1  O  -8.590   8.707  -4.229 1.00 . A A . 37 GLU OE1  1 1 
        3  5478 1 1 37 GLU OE2  O  -6.624   8.631  -5.209 1.00 . A A . 37 GLU OE2  1 1 
        3  5479 1 1 38 ILE C    C  -2.058   4.604  -0.174 1.00 . A A . 38 ILE C    1 1 
        3  5480 1 1 38 ILE CA   C  -3.423   5.124   0.266 1.00 . A A . 38 ILE CA   1 1 
        3  5481 1 1 38 ILE CB   C  -4.051   4.114   1.252 1.00 . A A . 38 ILE CB   1 1 
        3  5482 1 1 38 ILE CD1  C  -4.583   6.060   2.812 1.00 . A A . 38 ILE CD1  1 1 
        3  5483 1 1 38 ILE CG1  C  -5.083   4.784   2.169 1.00 . A A . 38 ILE CG1  1 1 
        3  5484 1 1 38 ILE CG2  C  -2.987   3.442   2.102 1.00 . A A . 38 ILE CG2  1 1 
        3  5485 1 1 38 ILE H    H  -4.979   4.677  -1.096 1.00 . A A . 38 ILE HN   1 1 
        3  5486 1 1 38 ILE HA   H  -3.294   6.068   0.774 1.00 . A A . 38 ILE HA   1 1 
        3  5487 1 1 38 ILE HB   H  -4.534   3.361   0.660 1.00 . A A . 38 ILE HB   1 1 
        3  5488 1 1 38 ILE HD11 H  -3.506   6.025   2.890 1.00 . A A . 38 ILE HD11 1 1 
        3  5489 1 1 38 ILE HD12 H  -5.012   6.158   3.798 1.00 . A A . 38 ILE HD12 1 1 
        3  5490 1 1 38 ILE HD13 H  -4.872   6.906   2.206 1.00 . A A . 38 ILE HD13 1 1 
        3  5491 1 1 38 ILE HG12 H  -5.349   4.096   2.970 1.00 . A A . 38 ILE HG12 1 1 
        3  5492 1 1 38 ILE HG13 H  -5.966   5.022   1.596 1.00 . A A . 38 ILE HG13 1 1 
        3  5493 1 1 38 ILE HG21 H  -2.350   4.195   2.539 1.00 . A A . 38 ILE HG21 1 1 
        3  5494 1 1 38 ILE HG22 H  -2.398   2.780   1.486 1.00 . A A . 38 ILE HG22 1 1 
        3  5495 1 1 38 ILE HG23 H  -3.465   2.876   2.888 1.00 . A A . 38 ILE HG23 1 1 
        3  5496 1 1 38 ILE N    N  -4.291   5.343  -0.884 1.00 . A A . 38 ILE N    1 1 
        3  5497 1 1 38 ILE O    O  -1.031   5.064   0.314 1.00 . A A . 38 ILE O    1 1 
        3  5498 1 1 39 ILE C    C   0.034   4.160  -2.248 1.00 . A A . 39 ILE C    1 1 
        3  5499 1 1 39 ILE CA   C  -0.792   3.080  -1.574 1.00 . A A . 39 ILE CA   1 1 
        3  5500 1 1 39 ILE CB   C  -1.021   1.933  -2.572 1.00 . A A . 39 ILE CB   1 1 
        3  5501 1 1 39 ILE CD1  C  -0.981   2.949  -4.906 1.00 . A A . 39 ILE CD1  1 1 
        3  5502 1 1 39 ILE CG1  C  -1.831   2.434  -3.763 1.00 . A A . 39 ILE CG1  1 1 
        3  5503 1 1 39 ILE CG2  C  -1.726   0.768  -1.893 1.00 . A A . 39 ILE CG2  1 1 
        3  5504 1 1 39 ILE H    H  -2.898   3.304  -1.458 1.00 . A A . 39 ILE HN   1 1 
        3  5505 1 1 39 ILE HA   H  -0.247   2.696  -0.724 1.00 . A A . 39 ILE HA   1 1 
        3  5506 1 1 39 ILE HB   H  -0.058   1.588  -2.918 1.00 . A A . 39 ILE HB   1 1 
        3  5507 1 1 39 ILE HD11 H  -1.079   4.020  -4.972 1.00 . A A . 39 ILE HD11 1 1 
        3  5508 1 1 39 ILE HD12 H  -1.314   2.501  -5.829 1.00 . A A . 39 ILE HD12 1 1 
        3  5509 1 1 39 ILE HD13 H   0.053   2.691  -4.731 1.00 . A A . 39 ILE HD13 1 1 
        3  5510 1 1 39 ILE HG12 H  -2.471   3.240  -3.435 1.00 . A A . 39 ILE HG12 1 1 
        3  5511 1 1 39 ILE HG13 H  -2.438   1.626  -4.140 1.00 . A A . 39 ILE HG13 1 1 
        3  5512 1 1 39 ILE HG21 H  -0.994   0.040  -1.576 1.00 . A A . 39 ILE HG21 1 1 
        3  5513 1 1 39 ILE HG22 H  -2.413   0.309  -2.589 1.00 . A A . 39 ILE HG22 1 1 
        3  5514 1 1 39 ILE HG23 H  -2.270   1.129  -1.034 1.00 . A A . 39 ILE HG23 1 1 
        3  5515 1 1 39 ILE N    N  -2.049   3.641  -1.094 1.00 . A A . 39 ILE N    1 1 
        3  5516 1 1 39 ILE O    O   1.254   4.214  -2.097 1.00 . A A . 39 ILE O    1 1 
        3  5517 1 1 40 GLU C    C   0.374   7.215  -2.690 1.00 . A A . 40 GLU C    1 1 
        3  5518 1 1 40 GLU CA   C   0.016   6.114  -3.677 1.00 . A A . 40 GLU CA   1 1 
        3  5519 1 1 40 GLU CB   C  -0.865   6.673  -4.796 1.00 . A A . 40 GLU CB   1 1 
        3  5520 1 1 40 GLU CD   C  -0.926   8.170  -6.831 1.00 . A A . 40 GLU CD   1 1 
        3  5521 1 1 40 GLU CG   C  -0.077   7.279  -5.946 1.00 . A A . 40 GLU CG   1 1 
        3  5522 1 1 40 GLU H    H  -1.620   4.934  -3.063 1.00 . A A . 40 GLU HN   1 1 
        3  5523 1 1 40 GLU HA   H   0.928   5.720  -4.105 1.00 . A A . 40 GLU HA   1 1 
        3  5524 1 1 40 GLU HB2  H  -1.507   7.439  -4.386 1.00 . A A . 40 GLU HB2  1 1 
        3  5525 1 1 40 GLU HB3  H  -1.477   5.877  -5.190 1.00 . A A . 40 GLU HB3  1 1 
        3  5526 1 1 40 GLU HG2  H   0.326   6.478  -6.549 1.00 . A A . 40 GLU HG2  1 1 
        3  5527 1 1 40 GLU HG3  H   0.732   7.867  -5.542 1.00 . A A . 40 GLU HG3  1 1 
        3  5528 1 1 40 GLU N    N  -0.648   5.026  -2.987 1.00 . A A . 40 GLU N    1 1 
        3  5529 1 1 40 GLU O    O   1.326   7.966  -2.905 1.00 . A A . 40 GLU O    1 1 
        3  5530 1 1 40 GLU OE1  O  -2.051   7.756  -7.186 1.00 . A A . 40 GLU OE1  1 1 
        3  5531 1 1 40 GLU OE2  O  -0.467   9.281  -7.170 1.00 . A A . 40 GLU OE2  1 1 
        3  5532 1 1 41 GLU C    C   0.979   7.788   0.374 1.00 . A A . 41 GLU C    1 1 
        3  5533 1 1 41 GLU CA   C  -0.094   8.302  -0.577 1.00 . A A . 41 GLU CA   1 1 
        3  5534 1 1 41 GLU CB   C  -1.362   8.655   0.201 1.00 . A A . 41 GLU CB   1 1 
        3  5535 1 1 41 GLU CD   C  -3.502   9.989   0.280 1.00 . A A . 41 GLU CD   1 1 
        3  5536 1 1 41 GLU CG   C  -2.221   9.708  -0.479 1.00 . A A . 41 GLU CG   1 1 
        3  5537 1 1 41 GLU H    H  -1.123   6.658  -1.452 1.00 . A A . 41 GLU HN   1 1 
        3  5538 1 1 41 GLU HA   H   0.281   9.188  -1.078 1.00 . A A . 41 GLU HA   1 1 
        3  5539 1 1 41 GLU HB2  H  -1.080   9.027   1.176 1.00 . A A . 41 GLU HB2  1 1 
        3  5540 1 1 41 GLU HB3  H  -1.956   7.762   0.324 1.00 . A A . 41 GLU HB3  1 1 
        3  5541 1 1 41 GLU HG2  H  -2.474   9.362  -1.470 1.00 . A A . 41 GLU HG2  1 1 
        3  5542 1 1 41 GLU HG3  H  -1.655  10.624  -0.551 1.00 . A A . 41 GLU HG3  1 1 
        3  5543 1 1 41 GLU N    N  -0.377   7.298  -1.593 1.00 . A A . 41 GLU N    1 1 
        3  5544 1 1 41 GLU O    O   1.777   8.559   0.910 1.00 . A A . 41 GLU O    1 1 
        3  5545 1 1 41 GLU OE1  O  -3.468   9.971   1.527 1.00 . A A . 41 GLU OE1  1 1 
        3  5546 1 1 41 GLU OE2  O  -4.539  10.228  -0.374 1.00 . A A . 41 GLU OE2  1 1 
        3  5547 1 1 42 ALA C    C   3.320   5.732   0.759 1.00 . A A . 42 ALA C    1 1 
        3  5548 1 1 42 ALA CA   C   1.966   5.839   1.445 1.00 . A A . 42 ALA CA   1 1 
        3  5549 1 1 42 ALA CB   C   1.476   4.462   1.866 1.00 . A A . 42 ALA CB   1 1 
        3  5550 1 1 42 ALA H    H   0.333   5.913   0.103 1.00 . A A . 42 ALA HN   1 1 
        3  5551 1 1 42 ALA HA   H   2.066   6.448   2.331 1.00 . A A . 42 ALA HA   1 1 
        3  5552 1 1 42 ALA HB1  H   2.183   4.023   2.556 1.00 . A A . 42 ALA HB1  1 1 
        3  5553 1 1 42 ALA HB2  H   1.385   3.830   0.996 1.00 . A A . 42 ALA HB2  1 1 
        3  5554 1 1 42 ALA HB3  H   0.513   4.553   2.347 1.00 . A A . 42 ALA HB3  1 1 
        3  5555 1 1 42 ALA N    N   0.994   6.473   0.568 1.00 . A A . 42 ALA N    1 1 
        3  5556 1 1 42 ALA O    O   4.360   5.951   1.378 1.00 . A A . 42 ALA O    1 1 
        3  5557 1 1 43 VAL C    C   5.369   6.519  -1.200 1.00 . A A . 43 VAL C    1 1 
        3  5558 1 1 43 VAL CA   C   4.528   5.263  -1.302 1.00 . A A . 43 VAL CA   1 1 
        3  5559 1 1 43 VAL CB   C   4.237   4.994  -2.800 1.00 . A A . 43 VAL CB   1 1 
        3  5560 1 1 43 VAL CG1  C   3.175   5.925  -3.339 1.00 . A A . 43 VAL CG1  1 1 
        3  5561 1 1 43 VAL CG2  C   5.497   5.132  -3.631 1.00 . A A . 43 VAL CG2  1 1 
        3  5562 1 1 43 VAL H    H   2.437   5.233  -0.965 1.00 . A A . 43 VAL HN   1 1 
        3  5563 1 1 43 VAL HA   H   5.091   4.436  -0.901 1.00 . A A . 43 VAL HA   1 1 
        3  5564 1 1 43 VAL HB   H   3.866   3.996  -2.901 1.00 . A A . 43 VAL HB   1 1 
        3  5565 1 1 43 VAL HG11 H   2.726   5.477  -4.211 1.00 . A A . 43 VAL HG11 1 1 
        3  5566 1 1 43 VAL HG12 H   3.626   6.866  -3.615 1.00 . A A . 43 VAL HG12 1 1 
        3  5567 1 1 43 VAL HG13 H   2.424   6.089  -2.586 1.00 . A A . 43 VAL HG13 1 1 
        3  5568 1 1 43 VAL HG21 H   5.709   6.185  -3.771 1.00 . A A . 43 VAL HG21 1 1 
        3  5569 1 1 43 VAL HG22 H   5.346   4.662  -4.591 1.00 . A A . 43 VAL HG22 1 1 
        3  5570 1 1 43 VAL HG23 H   6.322   4.661  -3.121 1.00 . A A . 43 VAL HG23 1 1 
        3  5571 1 1 43 VAL N    N   3.299   5.395  -0.527 1.00 . A A . 43 VAL N    1 1 
        3  5572 1 1 43 VAL O    O   6.492   6.499  -0.700 1.00 . A A . 43 VAL O    1 1 
        3  5573 1 1 44 VAL C    C   5.866   9.260  -0.255 1.00 . A A . 44 VAL C    1 1 
        3  5574 1 1 44 VAL CA   C   5.469   8.889  -1.673 1.00 . A A . 44 VAL CA   1 1 
        3  5575 1 1 44 VAL CB   C   4.549   9.968  -2.279 1.00 . A A . 44 VAL CB   1 1 
        3  5576 1 1 44 VAL CG1  C   4.670  11.307  -1.552 1.00 . A A . 44 VAL CG1  1 1 
        3  5577 1 1 44 VAL CG2  C   4.826  10.135  -3.764 1.00 . A A . 44 VAL CG2  1 1 
        3  5578 1 1 44 VAL H    H   3.907   7.536  -2.065 1.00 . A A . 44 VAL HN   1 1 
        3  5579 1 1 44 VAL HA   H   6.354   8.811  -2.277 1.00 . A A . 44 VAL HA   1 1 
        3  5580 1 1 44 VAL HB   H   3.535   9.617  -2.176 1.00 . A A . 44 VAL HB   1 1 
        3  5581 1 1 44 VAL HG11 H   4.045  11.292  -0.671 1.00 . A A . 44 VAL HG11 1 1 
        3  5582 1 1 44 VAL HG12 H   4.347  12.100  -2.208 1.00 . A A . 44 VAL HG12 1 1 
        3  5583 1 1 44 VAL HG13 H   5.699  11.475  -1.262 1.00 . A A . 44 VAL HG13 1 1 
        3  5584 1 1 44 VAL HG21 H   5.485   9.348  -4.100 1.00 . A A . 44 VAL HG21 1 1 
        3  5585 1 1 44 VAL HG22 H   5.289  11.094  -3.940 1.00 . A A . 44 VAL HG22 1 1 
        3  5586 1 1 44 VAL HG23 H   3.894  10.081  -4.308 1.00 . A A . 44 VAL HG23 1 1 
        3  5587 1 1 44 VAL N    N   4.804   7.603  -1.686 1.00 . A A . 44 VAL N    1 1 
        3  5588 1 1 44 VAL O    O   7.026   9.551   0.021 1.00 . A A . 44 VAL O    1 1 
        3  5589 1 1 45 MET C    C   6.238   8.661   2.606 1.00 . A A . 45 MET C    1 1 
        3  5590 1 1 45 MET CA   C   5.154   9.564   2.033 1.00 . A A . 45 MET CA   1 1 
        3  5591 1 1 45 MET CB   C   3.877   9.452   2.863 1.00 . A A . 45 MET CB   1 1 
        3  5592 1 1 45 MET CE   C   4.940  12.505   5.430 1.00 . A A . 45 MET CE   1 1 
        3  5593 1 1 45 MET CG   C   3.910  10.278   4.139 1.00 . A A . 45 MET CG   1 1 
        3  5594 1 1 45 MET H    H   3.990   8.987   0.364 1.00 . A A . 45 MET HN   1 1 
        3  5595 1 1 45 MET HA   H   5.505  10.586   2.064 1.00 . A A . 45 MET HA   1 1 
        3  5596 1 1 45 MET HB2  H   3.726   8.417   3.134 1.00 . A A . 45 MET HB2  1 1 
        3  5597 1 1 45 MET HB3  H   3.042   9.785   2.266 1.00 . A A . 45 MET HB3  1 1 
        3  5598 1 1 45 MET HE1  H   4.384  13.354   5.802 1.00 . A A . 45 MET HE1  1 1 
        3  5599 1 1 45 MET HE2  H   5.980  12.774   5.324 1.00 . A A . 45 MET HE2  1 1 
        3  5600 1 1 45 MET HE3  H   4.848  11.684   6.124 1.00 . A A . 45 MET HE3  1 1 
        3  5601 1 1 45 MET HG2  H   4.663   9.870   4.796 1.00 . A A . 45 MET HG2  1 1 
        3  5602 1 1 45 MET HG3  H   2.945  10.211   4.616 1.00 . A A . 45 MET HG3  1 1 
        3  5603 1 1 45 MET N    N   4.895   9.236   0.643 1.00 . A A . 45 MET N    1 1 
        3  5604 1 1 45 MET O    O   6.978   9.065   3.504 1.00 . A A . 45 MET O    1 1 
        3  5605 1 1 45 MET SD   S   4.285  12.017   3.836 1.00 . A A . 45 MET SD   1 1 
        3  5606 1 1 46 TRP C    C   8.737   6.990   2.093 1.00 . A A . 46 TRP C    1 1 
        3  5607 1 1 46 TRP CA   C   7.369   6.518   2.549 1.00 . A A . 46 TRP CA   1 1 
        3  5608 1 1 46 TRP CB   C   7.101   5.100   2.046 1.00 . A A . 46 TRP CB   1 1 
        3  5609 1 1 46 TRP CD1  C   7.811   3.241   3.662 1.00 . A A . 46 TRP CD1  1 1 
        3  5610 1 1 46 TRP CD2  C   9.380   3.808   2.168 1.00 . A A . 46 TRP CD2  1 1 
        3  5611 1 1 46 TRP CE2  C   9.891   2.786   2.989 1.00 . A A . 46 TRP CE2  1 1 
        3  5612 1 1 46 TRP CE3  C  10.191   4.324   1.152 1.00 . A A . 46 TRP CE3  1 1 
        3  5613 1 1 46 TRP CG   C   8.046   4.085   2.614 1.00 . A A . 46 TRP CG   1 1 
        3  5614 1 1 46 TRP CH2  C  11.946   2.796   1.825 1.00 . A A . 46 TRP CH2  1 1 
        3  5615 1 1 46 TRP CZ2  C  11.175   2.271   2.826 1.00 . A A . 46 TRP CZ2  1 1 
        3  5616 1 1 46 TRP CZ3  C  11.464   3.814   0.992 1.00 . A A . 46 TRP CZ3  1 1 
        3  5617 1 1 46 TRP H    H   5.743   7.164   1.350 1.00 . A A . 46 TRP HN   1 1 
        3  5618 1 1 46 TRP HA   H   7.346   6.527   3.628 1.00 . A A . 46 TRP HA   1 1 
        3  5619 1 1 46 TRP HB2  H   7.196   5.083   0.971 1.00 . A A . 46 TRP HB2  1 1 
        3  5620 1 1 46 TRP HB3  H   6.097   4.810   2.320 1.00 . A A . 46 TRP HB3  1 1 
        3  5621 1 1 46 TRP HD1  H   6.887   3.207   4.219 1.00 . A A . 46 TRP HD1  1 1 
        3  5622 1 1 46 TRP HE1  H   8.992   1.774   4.590 1.00 . A A . 46 TRP HE1  1 1 
        3  5623 1 1 46 TRP HE3  H   9.837   5.108   0.499 1.00 . A A . 46 TRP HE3  1 1 
        3  5624 1 1 46 TRP HH2  H  12.949   2.427   1.665 1.00 . A A . 46 TRP HH2  1 1 
        3  5625 1 1 46 TRP HZ2  H  11.561   1.487   3.460 1.00 . A A . 46 TRP HZ2  1 1 
        3  5626 1 1 46 TRP HZ3  H  12.105   4.201   0.213 1.00 . A A . 46 TRP HZ3  1 1 
        3  5627 1 1 46 TRP N    N   6.348   7.441   2.078 1.00 . A A . 46 TRP N    1 1 
        3  5628 1 1 46 TRP NE1  N   8.915   2.457   3.893 1.00 . A A . 46 TRP NE1  1 1 
        3  5629 1 1 46 TRP O    O   9.637   7.187   2.905 1.00 . A A . 46 TRP O    1 1 
        3  5630 1 1 47 LEU C    C  10.467   9.031   0.832 1.00 . A A . 47 LEU C    1 1 
        3  5631 1 1 47 LEU CA   C  10.142   7.678   0.241 1.00 . A A . 47 LEU CA   1 1 
        3  5632 1 1 47 LEU CB   C  10.083   7.830  -1.279 1.00 . A A . 47 LEU CB   1 1 
        3  5633 1 1 47 LEU CD1  C   8.703   9.742  -2.099 1.00 . A A . 47 LEU CD1  1 1 
        3  5634 1 1 47 LEU CD2  C   8.450   7.489  -3.157 1.00 . A A . 47 LEU CD2  1 1 
        3  5635 1 1 47 LEU CG   C   8.730   8.242  -1.863 1.00 . A A . 47 LEU CG   1 1 
        3  5636 1 1 47 LEU H    H   8.123   7.038   0.192 1.00 . A A . 47 LEU HN   1 1 
        3  5637 1 1 47 LEU HA   H  10.920   6.977   0.504 1.00 . A A . 47 LEU HA   1 1 
        3  5638 1 1 47 LEU HB2  H  10.382   6.899  -1.729 1.00 . A A . 47 LEU HB2  1 1 
        3  5639 1 1 47 LEU HB3  H  10.797   8.595  -1.553 1.00 . A A . 47 LEU HB3  1 1 
        3  5640 1 1 47 LEU HD11 H   9.313  10.232  -1.353 1.00 . A A . 47 LEU HD11 1 1 
        3  5641 1 1 47 LEU HD12 H   7.689  10.101  -2.026 1.00 . A A . 47 LEU HD12 1 1 
        3  5642 1 1 47 LEU HD13 H   9.093   9.960  -3.081 1.00 . A A . 47 LEU HD13 1 1 
        3  5643 1 1 47 LEU HD21 H   8.618   8.144  -3.999 1.00 . A A . 47 LEU HD21 1 1 
        3  5644 1 1 47 LEU HD22 H   7.425   7.151  -3.162 1.00 . A A . 47 LEU HD22 1 1 
        3  5645 1 1 47 LEU HD23 H   9.110   6.636  -3.228 1.00 . A A . 47 LEU HD23 1 1 
        3  5646 1 1 47 LEU HG   H   7.950   8.004  -1.161 1.00 . A A . 47 LEU HG   1 1 
        3  5647 1 1 47 LEU N    N   8.882   7.196   0.789 1.00 . A A . 47 LEU N    1 1 
        3  5648 1 1 47 LEU O    O  11.592   9.299   1.247 1.00 . A A . 47 LEU O    1 1 
        3  5649 1 1 48 ILE C    C  10.138  11.209   2.785 1.00 . A A . 48 ILE C    1 1 
        3  5650 1 1 48 ILE CA   C   9.614  11.223   1.359 1.00 . A A . 48 ILE CA   1 1 
        3  5651 1 1 48 ILE CB   C   8.269  11.973   1.278 1.00 . A A . 48 ILE CB   1 1 
        3  5652 1 1 48 ILE CD1  C   8.394  12.619  -1.172 1.00 . A A . 48 ILE CD1  1 1 
        3  5653 1 1 48 ILE CG1  C   8.376  13.094   0.263 1.00 . A A . 48 ILE CG1  1 1 
        3  5654 1 1 48 ILE CG2  C   7.838  12.506   2.634 1.00 . A A . 48 ILE CG2  1 1 
        3  5655 1 1 48 ILE H    H   8.590   9.614   0.494 1.00 . A A . 48 ILE HN   1 1 
        3  5656 1 1 48 ILE HA   H  10.326  11.738   0.732 1.00 . A A . 48 ILE HA   1 1 
        3  5657 1 1 48 ILE HB   H   7.517  11.277   0.946 1.00 . A A . 48 ILE HB   1 1 
        3  5658 1 1 48 ILE HD11 H   9.360  12.193  -1.399 1.00 . A A . 48 ILE HD11 1 1 
        3  5659 1 1 48 ILE HD12 H   7.628  11.872  -1.313 1.00 . A A . 48 ILE HD12 1 1 
        3  5660 1 1 48 ILE HD13 H   8.206  13.454  -1.831 1.00 . A A . 48 ILE HD13 1 1 
        3  5661 1 1 48 ILE HG12 H   9.293  13.631   0.445 1.00 . A A . 48 ILE HG12 1 1 
        3  5662 1 1 48 ILE HG13 H   7.537  13.756   0.380 1.00 . A A . 48 ILE HG13 1 1 
        3  5663 1 1 48 ILE HG21 H   7.685  11.677   3.308 1.00 . A A . 48 ILE HG21 1 1 
        3  5664 1 1 48 ILE HG22 H   6.919  13.060   2.527 1.00 . A A . 48 ILE HG22 1 1 
        3  5665 1 1 48 ILE HG23 H   8.608  13.153   3.026 1.00 . A A . 48 ILE HG23 1 1 
        3  5666 1 1 48 ILE N    N   9.463   9.888   0.848 1.00 . A A . 48 ILE N    1 1 
        3  5667 1 1 48 ILE O    O  11.033  11.980   3.134 1.00 . A A . 48 ILE O    1 1 
        3  5668 1 1 49 GLN C    C  11.227   9.367   5.164 1.00 . A A . 49 GLN C    1 1 
        3  5669 1 1 49 GLN CA   C   9.996  10.259   4.994 1.00 . A A . 49 GLN CA   1 1 
        3  5670 1 1 49 GLN CB   C   8.849   9.748   5.872 1.00 . A A . 49 GLN CB   1 1 
        3  5671 1 1 49 GLN CD   C   7.371   7.799   6.507 1.00 . A A . 49 GLN CD   1 1 
        3  5672 1 1 49 GLN CG   C   8.623   8.246   5.778 1.00 . A A . 49 GLN CG   1 1 
        3  5673 1 1 49 GLN H    H   8.857   9.749   3.286 1.00 . A A . 49 GLN HN   1 1 
        3  5674 1 1 49 GLN HA   H  10.248  11.262   5.303 1.00 . A A . 49 GLN HA   1 1 
        3  5675 1 1 49 GLN HB2  H   7.938  10.245   5.579 1.00 . A A . 49 GLN HB2  1 1 
        3  5676 1 1 49 GLN HB3  H   9.065   9.992   6.902 1.00 . A A . 49 GLN HB3  1 1 
        3  5677 1 1 49 GLN HE21 H   6.682   6.386   7.726 1.00 . A A . 49 GLN HE21 1 1 
        3  5678 1 1 49 GLN HE22 H   8.343   6.242   7.273 1.00 . A A . 49 GLN HE22 1 1 
        3  5679 1 1 49 GLN HG2  H   9.474   7.738   6.209 1.00 . A A . 49 GLN HG2  1 1 
        3  5680 1 1 49 GLN HG3  H   8.531   7.972   4.737 1.00 . A A . 49 GLN HG3  1 1 
        3  5681 1 1 49 GLN N    N   9.574  10.342   3.611 1.00 . A A . 49 GLN N    1 1 
        3  5682 1 1 49 GLN NE2  N   7.476   6.698   7.242 1.00 . A A . 49 GLN NE2  1 1 
        3  5683 1 1 49 GLN O    O  12.000   9.545   6.104 1.00 . A A . 49 GLN O    1 1 
        3  5684 1 1 49 GLN OE1  O   6.322   8.435   6.412 1.00 . A A . 49 GLN OE1  1 1 
        3  5685 1 1 50 ASN C    C  13.683   7.829   3.464 1.00 . A A . 50 ASN C    1 1 
        3  5686 1 1 50 ASN CA   C  12.514   7.454   4.372 1.00 . A A . 50 ASN CA   1 1 
        3  5687 1 1 50 ASN CB   C  12.047   6.032   4.048 1.00 . A A . 50 ASN CB   1 1 
        3  5688 1 1 50 ASN CG   C  13.041   4.981   4.503 1.00 . A A . 50 ASN CG   1 1 
        3  5689 1 1 50 ASN H    H  10.729   8.274   3.552 1.00 . A A . 50 ASN HN   1 1 
        3  5690 1 1 50 ASN HA   H  12.860   7.473   5.390 1.00 . A A . 50 ASN HA   1 1 
        3  5691 1 1 50 ASN HB2  H  11.913   5.937   2.981 1.00 . A A . 50 ASN HB2  1 1 
        3  5692 1 1 50 ASN HB3  H  11.106   5.846   4.543 1.00 . A A . 50 ASN HB3  1 1 
        3  5693 1 1 50 ASN HD21 H  14.022   5.126   2.780 1.00 . A A . 50 ASN HD21 1 1 
        3  5694 1 1 50 ASN HD22 H  14.662   3.991   3.915 1.00 . A A . 50 ASN HD22 1 1 
        3  5695 1 1 50 ASN N    N  11.389   8.386   4.274 1.00 . A A . 50 ASN N    1 1 
        3  5696 1 1 50 ASN ND2  N  14.005   4.667   3.646 1.00 . A A . 50 ASN ND2  1 1 
        3  5697 1 1 50 ASN O    O  14.794   8.070   3.936 1.00 . A A . 50 ASN O    1 1 
        3  5698 1 1 50 ASN OD1  O  12.944   4.456   5.613 1.00 . A A . 50 ASN OD1  1 1 
        3  5699 1 1 51 LYS C    C  15.173   9.484   1.498 1.00 . A A . 51 LYS C    1 1 
        3  5700 1 1 51 LYS CA   C  14.474   8.165   1.183 1.00 . A A . 51 LYS CA   1 1 
        3  5701 1 1 51 LYS CB   C  13.886   8.212  -0.228 1.00 . A A . 51 LYS CB   1 1 
        3  5702 1 1 51 LYS CD   C  14.380   6.239  -1.703 1.00 . A A . 51 LYS CD   1 1 
        3  5703 1 1 51 LYS CE   C  15.270   5.214  -1.019 1.00 . A A . 51 LYS CE   1 1 
        3  5704 1 1 51 LYS CG   C  13.396   6.864  -0.728 1.00 . A A . 51 LYS CG   1 1 
        3  5705 1 1 51 LYS H    H  12.534   7.629   1.850 1.00 . A A . 51 LYS HN   1 1 
        3  5706 1 1 51 LYS HA   H  15.207   7.374   1.224 1.00 . A A . 51 LYS HA   1 1 
        3  5707 1 1 51 LYS HB2  H  14.645   8.570  -0.910 1.00 . A A . 51 LYS HB2  1 1 
        3  5708 1 1 51 LYS HB3  H  13.056   8.900  -0.239 1.00 . A A . 51 LYS HB3  1 1 
        3  5709 1 1 51 LYS HD2  H  13.830   5.751  -2.494 1.00 . A A . 51 LYS HD2  1 1 
        3  5710 1 1 51 LYS HE2  H  14.659   4.592  -0.385 1.00 . A A . 51 LYS HE2  1 1 
        3  5711 1 1 51 LYS HG2  H  12.445   6.998  -1.224 1.00 . A A . 51 LYS HG2  1 1 
        3  5712 1 1 51 LYS HG3  H  13.272   6.201   0.116 1.00 . A A . 51 LYS HG3  1 1 
        3  5713 1 1 51 LYS HZ1  H  16.150   5.672   0.818 1.00 . A A . 51 LYS HZ1  1 1 
        3  5714 1 1 51 LYS HZ2  H  16.331   6.886  -0.345 1.00 . A A . 51 LYS HZ2  1 1 
        3  5715 1 1 51 LYS HZ3  H  17.261   5.477  -0.443 1.00 . A A . 51 LYS HZ3  1 1 
        3  5716 1 1 51 LYS N    N  13.434   7.850   2.162 1.00 . A A . 51 LYS N    1 1 
        3  5717 1 1 51 LYS NZ   N  16.327   5.858  -0.189 1.00 . A A . 51 LYS NZ   1 1 
        3  5718 1 1 51 LYS O    O  16.396   9.533   1.624 1.00 . A A . 51 LYS O    1 1 
        3  5719 1 1 52 GLU C    C  15.956  11.823   3.051 1.00 . A A . 52 GLU C    1 1 
        3  5720 1 1 52 GLU CA   C  14.945  11.876   1.907 1.00 . A A . 52 GLU CA   1 1 
        3  5721 1 1 52 GLU CB   C  13.823  12.854   2.254 1.00 . A A . 52 GLU CB   1 1 
        3  5722 1 1 52 GLU CD   C  12.375  14.619   1.172 1.00 . A A . 52 GLU CD   1 1 
        3  5723 1 1 52 GLU CG   C  12.946  13.219   1.067 1.00 . A A . 52 GLU CG   1 1 
        3  5724 1 1 52 GLU H    H  13.426  10.456   1.500 1.00 . A A . 52 GLU HN   1 1 
        3  5725 1 1 52 GLU HA   H  15.449  12.224   1.017 1.00 . A A . 52 GLU HA   1 1 
        3  5726 1 1 52 GLU HB2  H  14.260  13.762   2.641 1.00 . A A . 52 GLU HB2  1 1 
        3  5727 1 1 52 GLU HB3  H  13.199  12.413   3.014 1.00 . A A . 52 GLU HB3  1 1 
        3  5728 1 1 52 GLU HG2  H  12.128  12.515   1.011 1.00 . A A . 52 GLU HG2  1 1 
        3  5729 1 1 52 GLU HG3  H  13.536  13.155   0.165 1.00 . A A . 52 GLU HG3  1 1 
        3  5730 1 1 52 GLU N    N  14.394  10.554   1.616 1.00 . A A . 52 GLU N    1 1 
        3  5731 1 1 52 GLU O    O  16.893  12.619   3.100 1.00 . A A . 52 GLU O    1 1 
        3  5732 1 1 52 GLU OE1  O  11.172  14.793   0.882 1.00 . A A . 52 GLU OE1  1 1 
        3  5733 1 1 52 GLU OE2  O  13.129  15.542   1.544 1.00 . A A . 52 GLU OE2  1 1 
        3  5734 1 1 53 LYS C    C  17.194   9.324   5.236 1.00 . A A . 53 LYS C    1 1 
        3  5735 1 1 53 LYS CA   C  16.650  10.744   5.119 1.00 . A A . 53 LYS CA   1 1 
        3  5736 1 1 53 LYS CB   C  15.923  11.126   6.412 1.00 . A A . 53 LYS CB   1 1 
        3  5737 1 1 53 LYS CD   C  14.671   9.030   7.049 1.00 . A A . 53 LYS CD   1 1 
        3  5738 1 1 53 LYS CE   C  15.404   8.936   8.378 1.00 . A A . 53 LYS CE   1 1 
        3  5739 1 1 53 LYS CG   C  14.558  10.470   6.568 1.00 . A A . 53 LYS CG   1 1 
        3  5740 1 1 53 LYS H    H  14.989  10.283   3.887 1.00 . A A . 53 LYS HN   1 1 
        3  5741 1 1 53 LYS HA   H  17.479  11.420   4.975 1.00 . A A . 53 LYS HA   1 1 
        3  5742 1 1 53 LYS HB2  H  15.788  12.198   6.430 1.00 . A A . 53 LYS HB2  1 1 
        3  5743 1 1 53 LYS HB3  H  16.536  10.837   7.253 1.00 . A A . 53 LYS HB3  1 1 
        3  5744 1 1 53 LYS HD2  H  13.679   8.624   7.172 1.00 . A A . 53 LYS HD2  1 1 
        3  5745 1 1 53 LYS HE2  H  15.257   7.947   8.786 1.00 . A A . 53 LYS HE2  1 1 
        3  5746 1 1 53 LYS HG2  H  14.054  10.483   5.613 1.00 . A A . 53 LYS HG2  1 1 
        3  5747 1 1 53 LYS HG3  H  13.982  11.033   7.286 1.00 . A A . 53 LYS HG3  1 1 
        3  5748 1 1 53 LYS HZ1  H  15.522  10.784   9.346 1.00 . A A . 53 LYS HZ1  1 1 
        3  5749 1 1 53 LYS HZ2  H  14.914   9.540  10.317 1.00 . A A . 53 LYS HZ2  1 1 
        3  5750 1 1 53 LYS HZ3  H  13.940  10.230   9.119 1.00 . A A . 53 LYS HZ3  1 1 
        3  5751 1 1 53 LYS N    N  15.755  10.887   3.974 1.00 . A A . 53 LYS N    1 1 
        3  5752 1 1 53 LYS NZ   N  14.910   9.943   9.358 1.00 . A A . 53 LYS NZ   1 1 
        3  5753 1 1 53 LYS O    O  17.502   8.869   6.334 1.00 . A A . 53 LYS O    1 1 
        3  5754 1 1 54 LEU C    C  19.171   7.171   4.814 1.00 . A A . 54 LEU C    1 1 
        3  5755 1 1 54 LEU CA   C  17.814   7.252   4.115 1.00 . A A . 54 LEU CA   1 1 
        3  5756 1 1 54 LEU CB   C  17.943   6.721   2.687 1.00 . A A . 54 LEU CB   1 1 
        3  5757 1 1 54 LEU CD1  C  17.308   4.298   2.534 1.00 . A A . 54 LEU CD1  1 1 
        3  5758 1 1 54 LEU CD2  C  19.348   5.130   1.348 1.00 . A A . 54 LEU CD2  1 1 
        3  5759 1 1 54 LEU CG   C  18.465   5.285   2.578 1.00 . A A . 54 LEU CG   1 1 
        3  5760 1 1 54 LEU H    H  17.049   9.036   3.258 1.00 . A A . 54 LEU HN   1 1 
        3  5761 1 1 54 LEU HA   H  17.104   6.639   4.651 1.00 . A A . 54 LEU HA   1 1 
        3  5762 1 1 54 LEU HB2  H  18.615   7.366   2.144 1.00 . A A . 54 LEU HB2  1 1 
        3  5763 1 1 54 LEU HB3  H  16.970   6.766   2.220 1.00 . A A . 54 LEU HB3  1 1 
        3  5764 1 1 54 LEU HD11 H  17.566   3.415   3.101 1.00 . A A . 54 LEU HD11 1 1 
        3  5765 1 1 54 LEU HD12 H  17.109   4.022   1.509 1.00 . A A . 54 LEU HD12 1 1 
        3  5766 1 1 54 LEU HD13 H  16.428   4.755   2.961 1.00 . A A . 54 LEU HD13 1 1 
        3  5767 1 1 54 LEU HD21 H  19.060   5.858   0.605 1.00 . A A . 54 LEU HD21 1 1 
        3  5768 1 1 54 LEU HD22 H  19.229   4.136   0.943 1.00 . A A . 54 LEU HD22 1 1 
        3  5769 1 1 54 LEU HD23 H  20.380   5.284   1.625 1.00 . A A . 54 LEU HD23 1 1 
        3  5770 1 1 54 LEU HG   H  19.062   5.057   3.452 1.00 . A A . 54 LEU HG   1 1 
        3  5771 1 1 54 LEU N    N  17.310   8.625   4.108 1.00 . A A . 54 LEU N    1 1 
        3  5772 1 1 54 LEU O    O  20.199   7.521   4.233 1.00 . A A . 54 LEU O    1 1 
        3  5773 1 1 55 PRO C    C  21.219   5.339   6.494 1.00 . A A . 55 PRO C    1 1 
        3  5774 1 1 55 PRO CA   C  20.421   6.585   6.860 1.00 . A A . 55 PRO CA   1 1 
        3  5775 1 1 55 PRO CB   C  19.928   6.488   8.314 1.00 . A A . 55 PRO CB   1 1 
        3  5776 1 1 55 PRO CD   C  18.028   6.270   6.852 1.00 . A A . 55 PRO CD   1 1 
        3  5777 1 1 55 PRO CG   C  18.435   6.591   8.262 1.00 . A A . 55 PRO CG   1 1 
        3  5778 1 1 55 PRO HA   H  21.049   7.456   6.748 1.00 . A A . 55 PRO HA   1 1 
        3  5779 1 1 55 PRO HB2  H  20.354   7.297   8.890 1.00 . A A . 55 PRO HB2  1 1 
        3  5780 1 1 55 PRO HB3  H  20.238   5.544   8.738 1.00 . A A . 55 PRO HB3  1 1 
        3  5781 1 1 55 PRO HD2  H  17.863   5.211   6.734 1.00 . A A . 55 PRO HD2  1 1 
        3  5782 1 1 55 PRO HG2  H  18.129   7.594   8.520 1.00 . A A . 55 PRO HG2  1 1 
        3  5783 1 1 55 PRO HG3  H  17.997   5.880   8.946 1.00 . A A . 55 PRO HG3  1 1 
        3  5784 1 1 55 PRO N    N  19.193   6.708   6.079 1.00 . A A . 55 PRO N    1 1 
        3  5785 1 1 55 PRO O    O  20.677   4.377   5.951 1.00 . A A . 55 PRO O    1 1 
        3  5786 1 1 56 ASN C    C  23.128   3.096   7.518 1.00 . A A . 56 ASN C    1 1 
        3  5787 1 1 56 ASN CA   C  23.383   4.226   6.526 1.00 . A A . 56 ASN CA   1 1 
        3  5788 1 1 56 ASN CB   C  24.849   4.655   6.585 1.00 . A A . 56 ASN CB   1 1 
        3  5789 1 1 56 ASN CG   C  25.181   5.724   5.562 1.00 . A A . 56 ASN CG   1 1 
        3  5790 1 1 56 ASN H    H  22.884   6.151   7.249 1.00 . A A . 56 ASN HN   1 1 
        3  5791 1 1 56 ASN HA   H  23.158   3.874   5.530 1.00 . A A . 56 ASN HA   1 1 
        3  5792 1 1 56 ASN HB2  H  25.478   3.797   6.400 1.00 . A A . 56 ASN HB2  1 1 
        3  5793 1 1 56 ASN HB3  H  25.064   5.048   7.569 1.00 . A A . 56 ASN HB3  1 1 
        3  5794 1 1 56 ASN HD21 H  24.979   7.142   6.939 1.00 . A A . 56 ASN HD21 1 1 
        3  5795 1 1 56 ASN HD22 H  25.397   7.689   5.355 1.00 . A A . 56 ASN HD22 1 1 
        3  5796 1 1 56 ASN N    N  22.511   5.359   6.809 1.00 . A A . 56 ASN N    1 1 
        3  5797 1 1 56 ASN ND2  N  25.187   6.979   5.996 1.00 . A A . 56 ASN ND2  1 1 
        3  5798 1 1 56 ASN O    O  23.295   1.921   7.195 1.00 . A A . 56 ASN O    1 1 
        3  5799 1 1 56 ASN OD1  O  25.429   5.425   4.394 1.00 . A A . 56 ASN OD1  1 1 
        3  5800 1 1 57 GLU C    C  21.073   1.831   9.556 1.00 . A A . 57 GLU C    1 1 
        3  5801 1 1 57 GLU CA   C  22.434   2.488   9.775 1.00 . A A . 57 GLU CA   1 1 
        3  5802 1 1 57 GLU CB   C  22.473   3.156  11.150 1.00 . A A . 57 GLU CB   1 1 
        3  5803 1 1 57 GLU CD   C  22.435   5.682  11.126 1.00 . A A . 57 GLU CD   1 1 
        3  5804 1 1 57 GLU CG   C  21.619   4.410  11.240 1.00 . A A . 57 GLU CG   1 1 
        3  5805 1 1 57 GLU H    H  22.602   4.417   8.925 1.00 . A A . 57 GLU HN   1 1 
        3  5806 1 1 57 GLU HA   H  23.199   1.726   9.733 1.00 . A A . 57 GLU HA   1 1 
        3  5807 1 1 57 GLU HB2  H  23.494   3.426  11.377 1.00 . A A . 57 GLU HB2  1 1 
        3  5808 1 1 57 GLU HB3  H  22.122   2.453  11.890 1.00 . A A . 57 GLU HB3  1 1 
        3  5809 1 1 57 GLU HG2  H  21.104   4.412  12.190 1.00 . A A . 57 GLU HG2  1 1 
        3  5810 1 1 57 GLU HG3  H  20.894   4.394  10.440 1.00 . A A . 57 GLU HG3  1 1 
        3  5811 1 1 57 GLU N    N  22.718   3.465   8.729 1.00 . A A . 57 GLU N    1 1 
        3  5812 1 1 57 GLU O    O  20.812   0.742  10.065 1.00 . A A . 57 GLU O    1 1 
        3  5813 1 1 57 GLU OE1  O  21.915   6.675  10.576 1.00 . A A . 57 GLU OE1  1 1 
        3  5814 1 1 57 GLU OE2  O  23.596   5.686  11.589 1.00 . A A . 57 GLU OE2  1 1 
        3  5815 1 1 58 LEU C    C  18.943   0.882   7.445 1.00 . A A . 58 LEU C    1 1 
        3  5816 1 1 58 LEU CA   C  18.879   1.974   8.507 1.00 . A A . 58 LEU CA   1 1 
        3  5817 1 1 58 LEU CB   C  17.952   3.096   8.035 1.00 . A A . 58 LEU CB   1 1 
        3  5818 1 1 58 LEU CD1  C  15.932   4.544   8.415 1.00 . A A . 58 LEU CD1  1 1 
        3  5819 1 1 58 LEU CD2  C  16.171   2.385   9.658 1.00 . A A . 58 LEU CD2  1 1 
        3  5820 1 1 58 LEU CG   C  16.913   3.570   9.058 1.00 . A A . 58 LEU CG   1 1 
        3  5821 1 1 58 LEU H    H  20.473   3.362   8.414 1.00 . A A . 58 LEU HN   1 1 
        3  5822 1 1 58 LEU HA   H  18.485   1.551   9.419 1.00 . A A . 58 LEU HA   1 1 
        3  5823 1 1 58 LEU HB2  H  17.426   2.754   7.154 1.00 . A A . 58 LEU HB2  1 1 
        3  5824 1 1 58 LEU HB3  H  18.566   3.940   7.761 1.00 . A A . 58 LEU HB3  1 1 
        3  5825 1 1 58 LEU HD11 H  16.074   5.528   8.835 1.00 . A A . 58 LEU HD11 1 1 
        3  5826 1 1 58 LEU HD12 H  14.921   4.215   8.606 1.00 . A A . 58 LEU HD12 1 1 
        3  5827 1 1 58 LEU HD13 H  16.103   4.579   7.350 1.00 . A A . 58 LEU HD13 1 1 
        3  5828 1 1 58 LEU HD21 H  15.925   1.683   8.876 1.00 . A A . 58 LEU HD21 1 1 
        3  5829 1 1 58 LEU HD22 H  15.263   2.731  10.130 1.00 . A A . 58 LEU HD22 1 1 
        3  5830 1 1 58 LEU HD23 H  16.797   1.902  10.393 1.00 . A A . 58 LEU HD23 1 1 
        3  5831 1 1 58 LEU HG   H  17.420   4.089   9.860 1.00 . A A . 58 LEU HG   1 1 
        3  5832 1 1 58 LEU N    N  20.210   2.498   8.794 1.00 . A A . 58 LEU N    1 1 
        3  5833 1 1 58 LEU O    O  18.055   0.037   7.365 1.00 . A A . 58 LEU O    1 1 
        3  5834 1 1 59 LYS C    C  19.721  -1.467   5.979 1.00 . A A . 59 LYS C    1 1 
        3  5835 1 1 59 LYS CA   C  20.187  -0.069   5.558 1.00 . A A . 59 LYS CA   1 1 
        3  5836 1 1 59 LYS CB   C  21.655  -0.111   5.125 1.00 . A A . 59 LYS CB   1 1 
        3  5837 1 1 59 LYS CD   C  22.457  -2.264   4.104 1.00 . A A . 59 LYS CD   1 1 
        3  5838 1 1 59 LYS CE   C  23.922  -2.196   4.511 1.00 . A A . 59 LYS CE   1 1 
        3  5839 1 1 59 LYS CG   C  21.888  -0.881   3.835 1.00 . A A . 59 LYS CG   1 1 
        3  5840 1 1 59 LYS H    H  20.667   1.621   6.740 1.00 . A A . 59 LYS HN   1 1 
        3  5841 1 1 59 LYS HA   H  19.589   0.249   4.717 1.00 . A A . 59 LYS HA   1 1 
        3  5842 1 1 59 LYS HB2  H  22.237  -0.575   5.906 1.00 . A A . 59 LYS HB2  1 1 
        3  5843 1 1 59 LYS HB3  H  22.004   0.901   4.984 1.00 . A A . 59 LYS HB3  1 1 
        3  5844 1 1 59 LYS HD2  H  21.894  -2.725   4.902 1.00 . A A . 59 LYS HD2  1 1 
        3  5845 1 1 59 LYS HE2  H  24.313  -1.227   4.240 1.00 . A A . 59 LYS HE2  1 1 
        3  5846 1 1 59 LYS HG2  H  22.583  -0.328   3.219 1.00 . A A . 59 LYS HG2  1 1 
        3  5847 1 1 59 LYS HG3  H  20.948  -0.985   3.314 1.00 . A A . 59 LYS HG3  1 1 
        3  5848 1 1 59 LYS HZ1  H  24.847  -4.069   4.475 1.00 . A A . 59 LYS HZ1  1 1 
        3  5849 1 1 59 LYS HZ2  H  25.673  -2.878   3.601 1.00 . A A . 59 LYS HZ2  1 1 
        3  5850 1 1 59 LYS HZ3  H  24.261  -3.564   2.969 1.00 . A A . 59 LYS HZ3  1 1 
        3  5851 1 1 59 LYS N    N  19.998   0.913   6.627 1.00 . A A . 59 LYS N    1 1 
        3  5852 1 1 59 LYS NZ   N  24.733  -3.251   3.842 1.00 . A A . 59 LYS NZ   1 1 
        3  5853 1 1 59 LYS O    O  18.897  -2.077   5.301 1.00 . A A . 59 LYS O    1 1 
        3  5854 1 1 60 PRO C    C  18.343  -3.405   7.875 1.00 . A A . 60 PRO C    1 1 
        3  5855 1 1 60 PRO CA   C  19.839  -3.323   7.591 1.00 . A A . 60 PRO CA   1 1 
        3  5856 1 1 60 PRO CB   C  20.643  -3.497   8.886 1.00 . A A . 60 PRO CB   1 1 
        3  5857 1 1 60 PRO CD   C  21.216  -1.357   7.998 1.00 . A A . 60 PRO CD   1 1 
        3  5858 1 1 60 PRO CG   C  21.052  -2.120   9.280 1.00 . A A . 60 PRO CG   1 1 
        3  5859 1 1 60 PRO HA   H  20.110  -4.095   6.887 1.00 . A A . 60 PRO HA   1 1 
        3  5860 1 1 60 PRO HB2  H  21.502  -4.124   8.696 1.00 . A A . 60 PRO HB2  1 1 
        3  5861 1 1 60 PRO HB3  H  20.019  -3.954   9.641 1.00 . A A . 60 PRO HB3  1 1 
        3  5862 1 1 60 PRO HD2  H  20.989  -0.314   8.148 1.00 . A A . 60 PRO HD2  1 1 
        3  5863 1 1 60 PRO HG2  H  21.988  -2.154   9.818 1.00 . A A . 60 PRO HG2  1 1 
        3  5864 1 1 60 PRO HG3  H  20.284  -1.668   9.890 1.00 . A A . 60 PRO HG3  1 1 
        3  5865 1 1 60 PRO N    N  20.233  -1.996   7.107 1.00 . A A . 60 PRO N    1 1 
        3  5866 1 1 60 PRO O    O  17.739  -4.473   7.770 1.00 . A A . 60 PRO O    1 1 
        3  5867 1 1 61 LYS C    C  15.507  -2.412   7.250 1.00 . A A . 61 LYS C    1 1 
        3  5868 1 1 61 LYS CA   C  16.324  -2.207   8.516 1.00 . A A . 61 LYS CA   1 1 
        3  5869 1 1 61 LYS CB   C  15.959  -0.866   9.143 1.00 . A A . 61 LYS CB   1 1 
        3  5870 1 1 61 LYS CD   C  15.138  -1.590  11.401 1.00 . A A . 61 LYS CD   1 1 
        3  5871 1 1 61 LYS CE   C  16.218  -0.798  12.121 1.00 . A A . 61 LYS CE   1 1 
        3  5872 1 1 61 LYS CG   C  14.763  -0.943  10.079 1.00 . A A . 61 LYS CG   1 1 
        3  5873 1 1 61 LYS H    H  18.287  -1.450   8.286 1.00 . A A . 61 LYS HN   1 1 
        3  5874 1 1 61 LYS HA   H  16.092  -2.998   9.215 1.00 . A A . 61 LYS HA   1 1 
        3  5875 1 1 61 LYS HB2  H  15.726  -0.167   8.354 1.00 . A A . 61 LYS HB2  1 1 
        3  5876 1 1 61 LYS HB3  H  16.808  -0.498   9.700 1.00 . A A . 61 LYS HB3  1 1 
        3  5877 1 1 61 LYS HD2  H  14.261  -1.636  12.029 1.00 . A A . 61 LYS HD2  1 1 
        3  5878 1 1 61 LYS HE2  H  16.548   0.007  11.478 1.00 . A A . 61 LYS HE2  1 1 
        3  5879 1 1 61 LYS HG2  H  13.986  -1.529   9.610 1.00 . A A . 61 LYS HG2  1 1 
        3  5880 1 1 61 LYS HG3  H  14.400   0.056  10.269 1.00 . A A . 61 LYS HG3  1 1 
        3  5881 1 1 61 LYS HZ1  H  17.150  -2.282  13.258 1.00 . A A . 61 LYS HZ1  1 1 
        3  5882 1 1 61 LYS HZ2  H  18.193  -1.050  12.754 1.00 . A A . 61 LYS HZ2  1 1 
        3  5883 1 1 61 LYS HZ3  H  17.673  -2.221  11.650 1.00 . A A . 61 LYS HZ3  1 1 
        3  5884 1 1 61 LYS N    N  17.751  -2.269   8.227 1.00 . A A . 61 LYS N    1 1 
        3  5885 1 1 61 LYS NZ   N  17.390  -1.647  12.471 1.00 . A A . 61 LYS NZ   1 1 
        3  5886 1 1 61 LYS O    O  14.413  -2.971   7.293 1.00 . A A . 61 LYS O    1 1 
        3  5887 1 1 62 ILE C    C  14.913  -3.551   4.655 1.00 . A A . 62 ILE C    1 1 
        3  5888 1 1 62 ILE CA   C  15.357  -2.103   4.845 1.00 . A A . 62 ILE CA   1 1 
        3  5889 1 1 62 ILE CB   C  16.250  -1.639   3.670 1.00 . A A . 62 ILE CB   1 1 
        3  5890 1 1 62 ILE CD1  C  16.429   0.577   4.927 1.00 . A A . 62 ILE CD1  1 1 
        3  5891 1 1 62 ILE CG1  C  16.249  -0.108   3.586 1.00 . A A . 62 ILE CG1  1 1 
        3  5892 1 1 62 ILE CG2  C  15.786  -2.243   2.349 1.00 . A A . 62 ILE CG2  1 1 
        3  5893 1 1 62 ILE H    H  16.922  -1.523   6.148 1.00 . A A . 62 ILE HN   1 1 
        3  5894 1 1 62 ILE HA   H  14.478  -1.474   4.872 1.00 . A A . 62 ILE HA   1 1 
        3  5895 1 1 62 ILE HB   H  17.256  -1.975   3.860 1.00 . A A . 62 ILE HB   1 1 
        3  5896 1 1 62 ILE HD11 H  17.375   0.283   5.354 1.00 . A A . 62 ILE HD11 1 1 
        3  5897 1 1 62 ILE HD12 H  15.627   0.284   5.592 1.00 . A A . 62 ILE HD12 1 1 
        3  5898 1 1 62 ILE HD13 H  16.411   1.648   4.790 1.00 . A A . 62 ILE HD13 1 1 
        3  5899 1 1 62 ILE HG12 H  15.308   0.222   3.168 1.00 . A A . 62 ILE HG12 1 1 
        3  5900 1 1 62 ILE HG13 H  17.055   0.211   2.942 1.00 . A A . 62 ILE HG13 1 1 
        3  5901 1 1 62 ILE HG21 H  16.318  -3.165   2.168 1.00 . A A . 62 ILE HG21 1 1 
        3  5902 1 1 62 ILE HG22 H  15.986  -1.549   1.546 1.00 . A A . 62 ILE HG22 1 1 
        3  5903 1 1 62 ILE HG23 H  14.726  -2.442   2.396 1.00 . A A . 62 ILE HG23 1 1 
        3  5904 1 1 62 ILE N    N  16.045  -1.959   6.122 1.00 . A A . 62 ILE N    1 1 
        3  5905 1 1 62 ILE O    O  13.891  -3.822   4.021 1.00 . A A . 62 ILE O    1 1 
        3  5906 1 1 63 ASP C    C  14.143  -6.103   6.138 1.00 . A A . 63 ASP C    1 1 
        3  5907 1 1 63 ASP CA   C  15.315  -5.878   5.202 1.00 . A A . 63 ASP CA   1 1 
        3  5908 1 1 63 ASP CB   C  16.507  -6.745   5.613 1.00 . A A . 63 ASP CB   1 1 
        3  5909 1 1 63 ASP CG   C  17.035  -7.583   4.465 1.00 . A A . 63 ASP CG   1 1 
        3  5910 1 1 63 ASP H    H  16.435  -4.196   5.782 1.00 . A A . 63 ASP HN   1 1 
        3  5911 1 1 63 ASP HA   H  15.018  -6.118   4.191 1.00 . A A . 63 ASP HA   1 1 
        3  5912 1 1 63 ASP HB2  H  16.206  -7.409   6.411 1.00 . A A . 63 ASP HB2  1 1 
        3  5913 1 1 63 ASP HB3  H  17.306  -6.107   5.963 1.00 . A A . 63 ASP HB3  1 1 
        3  5914 1 1 63 ASP N    N  15.660  -4.472   5.257 1.00 . A A . 63 ASP N    1 1 
        3  5915 1 1 63 ASP O    O  13.178  -6.786   5.800 1.00 . A A . 63 ASP O    1 1 
        3  5916 1 1 63 ASP OD1  O  17.777  -7.036   3.623 1.00 . A A . 63 ASP OD1  1 1 
        3  5917 1 1 63 ASP OD2  O  16.708  -8.787   4.410 1.00 . A A . 63 ASP OD2  1 1 
        3  5918 1 1 64 GLU C    C  11.860  -5.067   7.690 1.00 . A A . 64 GLU C    1 1 
        3  5919 1 1 64 GLU CA   C  13.169  -5.542   8.303 1.00 . A A . 64 GLU CA   1 1 
        3  5920 1 1 64 GLU CB   C  13.524  -4.686   9.523 1.00 . A A . 64 GLU CB   1 1 
        3  5921 1 1 64 GLU CD   C  13.364  -4.941  12.033 1.00 . A A . 64 GLU CD   1 1 
        3  5922 1 1 64 GLU CG   C  13.927  -5.502  10.742 1.00 . A A . 64 GLU CG   1 1 
        3  5923 1 1 64 GLU H    H  15.013  -4.914   7.492 1.00 . A A . 64 GLU HN   1 1 
        3  5924 1 1 64 GLU HA   H  13.066  -6.569   8.609 1.00 . A A . 64 GLU HA   1 1 
        3  5925 1 1 64 GLU HB2  H  12.668  -4.083   9.789 1.00 . A A . 64 GLU HB2  1 1 
        3  5926 1 1 64 GLU HB3  H  14.346  -4.037   9.265 1.00 . A A . 64 GLU HB3  1 1 
        3  5927 1 1 64 GLU HG2  H  15.005  -5.513  10.811 1.00 . A A . 64 GLU HG2  1 1 
        3  5928 1 1 64 GLU HG3  H  13.564  -6.512  10.619 1.00 . A A . 64 GLU HG3  1 1 
        3  5929 1 1 64 GLU N    N  14.227  -5.469   7.308 1.00 . A A . 64 GLU N    1 1 
        3  5930 1 1 64 GLU O    O  10.816  -5.688   7.869 1.00 . A A . 64 GLU O    1 1 
        3  5931 1 1 64 GLU OE1  O  13.421  -3.707  12.219 1.00 . A A . 64 GLU OE1  1 1 
        3  5932 1 1 64 GLU OE2  O  12.864  -5.735  12.857 1.00 . A A . 64 GLU OE2  1 1 
        3  5933 1 1 65 ILE C    C  10.133  -4.447   5.360 1.00 . A A . 65 ILE C    1 1 
        3  5934 1 1 65 ILE CA   C  10.771  -3.407   6.273 1.00 . A A . 65 ILE CA   1 1 
        3  5935 1 1 65 ILE CB   C  11.149  -2.166   5.434 1.00 . A A . 65 ILE CB   1 1 
        3  5936 1 1 65 ILE CD1  C  11.134  -0.721   7.525 1.00 . A A . 65 ILE CD1  1 1 
        3  5937 1 1 65 ILE CG1  C  11.902  -1.148   6.294 1.00 . A A . 65 ILE CG1  1 1 
        3  5938 1 1 65 ILE CG2  C   9.908  -1.529   4.826 1.00 . A A . 65 ILE CG2  1 1 
        3  5939 1 1 65 ILE H    H  12.808  -3.533   6.828 1.00 . A A . 65 ILE HN   1 1 
        3  5940 1 1 65 ILE HA   H  10.053  -3.108   7.025 1.00 . A A . 65 ILE HA   1 1 
        3  5941 1 1 65 ILE HB   H  11.790  -2.487   4.626 1.00 . A A . 65 ILE HB   1 1 
        3  5942 1 1 65 ILE HD11 H  10.172  -1.213   7.535 1.00 . A A . 65 ILE HD11 1 1 
        3  5943 1 1 65 ILE HD12 H  10.991   0.350   7.505 1.00 . A A . 65 ILE HD12 1 1 
        3  5944 1 1 65 ILE HD13 H  11.688  -0.996   8.408 1.00 . A A . 65 ILE HD13 1 1 
        3  5945 1 1 65 ILE HG12 H  12.104  -0.265   5.704 1.00 . A A . 65 ILE HG12 1 1 
        3  5946 1 1 65 ILE HG13 H  12.838  -1.578   6.618 1.00 . A A . 65 ILE HG13 1 1 
        3  5947 1 1 65 ILE HG21 H   9.501  -0.806   5.516 1.00 . A A . 65 ILE HG21 1 1 
        3  5948 1 1 65 ILE HG22 H   9.170  -2.292   4.630 1.00 . A A . 65 ILE HG22 1 1 
        3  5949 1 1 65 ILE HG23 H  10.171  -1.036   3.902 1.00 . A A . 65 ILE HG23 1 1 
        3  5950 1 1 65 ILE N    N  11.938  -3.968   6.944 1.00 . A A . 65 ILE N    1 1 
        3  5951 1 1 65 ILE O    O   8.920  -4.643   5.380 1.00 . A A . 65 ILE O    1 1 
        3  5952 1 1 66 SER C    C   9.952  -7.353   4.383 1.00 . A A . 66 SER C    1 1 
        3  5953 1 1 66 SER CA   C  10.490  -6.135   3.638 1.00 . A A . 66 SER CA   1 1 
        3  5954 1 1 66 SER CB   C  11.615  -6.560   2.695 1.00 . A A . 66 SER CB   1 1 
        3  5955 1 1 66 SER H    H  11.925  -4.908   4.597 1.00 . A A . 66 SER HN   1 1 
        3  5956 1 1 66 SER HA   H   9.690  -5.705   3.055 1.00 . A A . 66 SER HA   1 1 
        3  5957 1 1 66 SER HB2  H  12.440  -6.949   3.274 1.00 . A A . 66 SER HB2  1 1 
        3  5958 1 1 66 SER HB3  H  11.948  -5.705   2.126 1.00 . A A . 66 SER HB3  1 1 
        3  5959 1 1 66 SER HG   H  11.937  -8.006   1.412 1.00 . A A . 66 SER HG   1 1 
        3  5960 1 1 66 SER N    N  10.965  -5.112   4.563 1.00 . A A . 66 SER N    1 1 
        3  5961 1 1 66 SER O    O   8.854  -7.830   4.095 1.00 . A A . 66 SER O    1 1 
        3  5962 1 1 66 SER OG   O  11.176  -7.564   1.795 1.00 . A A . 66 SER OG   1 1 
        3  5963 1 1 67 LYS C    C   9.168  -8.682   7.063 1.00 . A A . 67 LYS C    1 1 
        3  5964 1 1 67 LYS CA   C  10.310  -9.027   6.107 1.00 . A A . 67 LYS CA   1 1 
        3  5965 1 1 67 LYS CB   C  11.491  -9.621   6.881 1.00 . A A . 67 LYS CB   1 1 
        3  5966 1 1 67 LYS CD   C  12.544  -8.918   9.060 1.00 . A A . 67 LYS CD   1 1 
        3  5967 1 1 67 LYS CE   C  14.014  -9.085   9.409 1.00 . A A . 67 LYS CE   1 1 
        3  5968 1 1 67 LYS CG   C  12.352  -8.584   7.587 1.00 . A A . 67 LYS CG   1 1 
        3  5969 1 1 67 LYS H    H  11.595  -7.444   5.527 1.00 . A A . 67 LYS HN   1 1 
        3  5970 1 1 67 LYS HA   H   9.953  -9.766   5.404 1.00 . A A . 67 LYS HA   1 1 
        3  5971 1 1 67 LYS HB2  H  12.118 -10.167   6.192 1.00 . A A . 67 LYS HB2  1 1 
        3  5972 1 1 67 LYS HB3  H  11.110 -10.305   7.623 1.00 . A A . 67 LYS HB3  1 1 
        3  5973 1 1 67 LYS HD2  H  12.134  -8.117   9.657 1.00 . A A . 67 LYS HD2  1 1 
        3  5974 1 1 67 LYS HE2  H  14.563  -9.305   8.504 1.00 . A A . 67 LYS HE2  1 1 
        3  5975 1 1 67 LYS HG2  H  11.873  -7.619   7.505 1.00 . A A . 67 LYS HG2  1 1 
        3  5976 1 1 67 LYS HG3  H  13.321  -8.546   7.107 1.00 . A A . 67 LYS HG3  1 1 
        3  5977 1 1 67 LYS HZ1  H  15.002  -9.942  11.039 1.00 . A A . 67 LYS HZ1  1 1 
        3  5978 1 1 67 LYS HZ2  H  14.486 -11.065   9.884 1.00 . A A . 67 LYS HZ2  1 1 
        3  5979 1 1 67 LYS HZ3  H  13.365 -10.357  10.934 1.00 . A A . 67 LYS HZ3  1 1 
        3  5980 1 1 67 LYS N    N  10.727  -7.859   5.339 1.00 . A A . 67 LYS N    1 1 
        3  5981 1 1 67 LYS NZ   N  14.232 -10.190  10.384 1.00 . A A . 67 LYS NZ   1 1 
        3  5982 1 1 67 LYS O    O   8.441  -9.565   7.516 1.00 . A A . 67 LYS O    1 1 
        3  5983 1 1 68 ARG C    C   6.686  -6.601   7.478 1.00 . A A . 68 ARG C    1 1 
        3  5984 1 1 68 ARG CA   C   7.946  -6.949   8.258 1.00 . A A . 68 ARG CA   1 1 
        3  5985 1 1 68 ARG CB   C   8.395  -5.738   9.079 1.00 . A A . 68 ARG CB   1 1 
        3  5986 1 1 68 ARG CD   C  10.193  -4.856  10.599 1.00 . A A . 68 ARG CD   1 1 
        3  5987 1 1 68 ARG CG   C   9.401  -6.082  10.165 1.00 . A A . 68 ARG CG   1 1 
        3  5988 1 1 68 ARG CZ   C   9.891  -2.997  12.188 1.00 . A A . 68 ARG CZ   1 1 
        3  5989 1 1 68 ARG H    H   9.613  -6.730   6.970 1.00 . A A . 68 ARG HN   1 1 
        3  5990 1 1 68 ARG HA   H   7.721  -7.763   8.932 1.00 . A A . 68 ARG HA   1 1 
        3  5991 1 1 68 ARG HB2  H   7.530  -5.296   9.549 1.00 . A A . 68 ARG HB2  1 1 
        3  5992 1 1 68 ARG HB3  H   8.842  -5.013   8.417 1.00 . A A . 68 ARG HB3  1 1 
        3  5993 1 1 68 ARG HD2  H  11.213  -5.153  10.792 1.00 . A A . 68 ARG HD2  1 1 
        3  5994 1 1 68 ARG HE   H   9.050  -4.799  12.362 1.00 . A A . 68 ARG HE   1 1 
        3  5995 1 1 68 ARG HG2  H  10.084  -6.827   9.785 1.00 . A A . 68 ARG HG2  1 1 
        3  5996 1 1 68 ARG HG3  H   8.871  -6.478  11.018 1.00 . A A . 68 ARG HG3  1 1 
        3  5997 1 1 68 ARG HH11 H  11.098  -2.572  10.622 1.00 . A A . 68 ARG HH11 1 1 
        3  5998 1 1 68 ARG HH12 H  10.867  -1.281  11.754 1.00 . A A . 68 ARG HH12 1 1 
        3  5999 1 1 68 ARG HH21 H   8.747  -3.104  13.851 1.00 . A A . 68 ARG HH21 1 1 
        3  6000 1 1 68 ARG HH22 H   9.534  -1.583  13.587 1.00 . A A . 68 ARG HH22 1 1 
        3  6001 1 1 68 ARG N    N   9.008  -7.394   7.363 1.00 . A A . 68 ARG N    1 1 
        3  6002 1 1 68 ARG NE   N   9.640  -4.248  11.806 1.00 . A A . 68 ARG NE   1 1 
        3  6003 1 1 68 ARG NH1  N  10.684  -2.220  11.462 1.00 . A A . 68 ARG NH1  1 1 
        3  6004 1 1 68 ARG NH2  N   9.346  -2.522  13.300 1.00 . A A . 68 ARG NH2  1 1 
        3  6005 1 1 68 ARG O    O   5.573  -6.818   7.954 1.00 . A A . 68 ARG O    1 1 
        3  6006 1 1 69 PHE C    C   4.820  -6.902   5.217 1.00 . A A . 69 PHE C    1 1 
        3  6007 1 1 69 PHE CA   C   5.726  -5.690   5.436 1.00 . A A . 69 PHE CA   1 1 
        3  6008 1 1 69 PHE CB   C   6.209  -5.096   4.098 1.00 . A A . 69 PHE CB   1 1 
        3  6009 1 1 69 PHE CD1  C   4.563  -5.975   2.411 1.00 . A A . 69 PHE CD1  1 1 
        3  6010 1 1 69 PHE CD2  C   6.849  -6.623   2.208 1.00 . A A . 69 PHE CD2  1 1 
        3  6011 1 1 69 PHE CE1  C   4.247  -6.725   1.295 1.00 . A A . 69 PHE CE1  1 1 
        3  6012 1 1 69 PHE CE2  C   6.538  -7.376   1.091 1.00 . A A . 69 PHE CE2  1 1 
        3  6013 1 1 69 PHE CG   C   5.866  -5.916   2.880 1.00 . A A . 69 PHE CG   1 1 
        3  6014 1 1 69 PHE CZ   C   5.236  -7.426   0.634 1.00 . A A . 69 PHE CZ   1 1 
        3  6015 1 1 69 PHE H    H   7.772  -5.909   5.941 1.00 . A A . 69 PHE HN   1 1 
        3  6016 1 1 69 PHE HA   H   5.166  -4.939   5.971 1.00 . A A . 69 PHE HA   1 1 
        3  6017 1 1 69 PHE HB2  H   7.283  -4.989   4.131 1.00 . A A . 69 PHE HB2  1 1 
        3  6018 1 1 69 PHE HB3  H   5.767  -4.119   3.968 1.00 . A A . 69 PHE HB3  1 1 
        3  6019 1 1 69 PHE HD1  H   3.788  -5.426   2.928 1.00 . A A . 69 PHE HD1  1 1 
        3  6020 1 1 69 PHE HD2  H   7.867  -6.583   2.564 1.00 . A A . 69 PHE HD2  1 1 
        3  6021 1 1 69 PHE HE1  H   3.228  -6.763   0.940 1.00 . A A . 69 PHE HE1  1 1 
        3  6022 1 1 69 PHE HE2  H   7.314  -7.923   0.576 1.00 . A A . 69 PHE HE2  1 1 
        3  6023 1 1 69 PHE HZ   H   4.991  -8.014  -0.239 1.00 . A A . 69 PHE HZ   1 1 
        3  6024 1 1 69 PHE N    N   6.863  -6.060   6.273 1.00 . A A . 69 PHE N    1 1 
        3  6025 1 1 69 PHE O    O   3.606  -6.765   5.061 1.00 . A A . 69 PHE O    1 1 
        3  6026 1 1 70 PHE C    C   4.689 -10.125   6.354 1.00 . A A . 70 PHE C    1 1 
        3  6027 1 1 70 PHE CA   C   4.680  -9.327   5.052 1.00 . A A . 70 PHE CA   1 1 
        3  6028 1 1 70 PHE CB   C   5.287 -10.158   3.920 1.00 . A A . 70 PHE CB   1 1 
        3  6029 1 1 70 PHE CD1  C   3.115 -11.136   3.132 1.00 . A A . 70 PHE CD1  1 1 
        3  6030 1 1 70 PHE CD2  C   4.955 -12.609   3.494 1.00 . A A . 70 PHE CD2  1 1 
        3  6031 1 1 70 PHE CE1  C   2.328 -12.207   2.752 1.00 . A A . 70 PHE CE1  1 1 
        3  6032 1 1 70 PHE CE2  C   4.174 -13.684   3.115 1.00 . A A . 70 PHE CE2  1 1 
        3  6033 1 1 70 PHE CG   C   4.435 -11.324   3.508 1.00 . A A . 70 PHE CG   1 1 
        3  6034 1 1 70 PHE CZ   C   2.859 -13.482   2.742 1.00 . A A . 70 PHE CZ   1 1 
        3  6035 1 1 70 PHE H    H   6.390  -8.127   5.371 1.00 . A A . 70 PHE HN   1 1 
        3  6036 1 1 70 PHE HA   H   3.661  -9.075   4.801 1.00 . A A . 70 PHE HA   1 1 
        3  6037 1 1 70 PHE HB2  H   6.246 -10.541   4.239 1.00 . A A . 70 PHE HB2  1 1 
        3  6038 1 1 70 PHE HB3  H   5.428  -9.528   3.055 1.00 . A A . 70 PHE HB3  1 1 
        3  6039 1 1 70 PHE HD1  H   2.699 -10.139   3.138 1.00 . A A . 70 PHE HD1  1 1 
        3  6040 1 1 70 PHE HD2  H   5.983 -12.767   3.786 1.00 . A A . 70 PHE HD2  1 1 
        3  6041 1 1 70 PHE HE1  H   1.301 -12.047   2.461 1.00 . A A . 70 PHE HE1  1 1 
        3  6042 1 1 70 PHE HE2  H   4.590 -14.680   3.109 1.00 . A A . 70 PHE HE2  1 1 
        3  6043 1 1 70 PHE HZ   H   2.246 -14.320   2.445 1.00 . A A . 70 PHE HZ   1 1 
        3  6044 1 1 70 PHE N    N   5.421  -8.086   5.227 1.00 . A A . 70 PHE N    1 1 
        3  6045 1 1 70 PHE O    O   5.395 -11.126   6.474 1.00 . A A . 70 PHE O    1 1 
        3  6046 1 1 71 PRO C    C   3.110 -11.687   8.584 1.00 . A A . 71 PRO C    1 1 
        3  6047 1 1 71 PRO CA   C   3.835 -10.347   8.656 1.00 . A A . 71 PRO CA   1 1 
        3  6048 1 1 71 PRO CB   C   3.045  -9.358   9.517 1.00 . A A . 71 PRO CB   1 1 
        3  6049 1 1 71 PRO CD   C   3.040  -8.488   7.292 1.00 . A A . 71 PRO CD   1 1 
        3  6050 1 1 71 PRO CG   C   2.218  -8.590   8.546 1.00 . A A . 71 PRO CG   1 1 
        3  6051 1 1 71 PRO HA   H   4.819 -10.491   9.081 1.00 . A A . 71 PRO HA   1 1 
        3  6052 1 1 71 PRO HB2  H   3.729  -8.713  10.048 1.00 . A A . 71 PRO HB2  1 1 
        3  6053 1 1 71 PRO HB3  H   2.430  -9.900  10.220 1.00 . A A . 71 PRO HB3  1 1 
        3  6054 1 1 71 PRO HD2  H   2.402  -8.519   6.420 1.00 . A A . 71 PRO HD2  1 1 
        3  6055 1 1 71 PRO HG2  H   2.009  -7.606   8.939 1.00 . A A . 71 PRO HG2  1 1 
        3  6056 1 1 71 PRO HG3  H   1.297  -9.119   8.349 1.00 . A A . 71 PRO HG3  1 1 
        3  6057 1 1 71 PRO N    N   3.907  -9.680   7.352 1.00 . A A . 71 PRO N    1 1 
        3  6058 1 1 71 PRO O    O   2.851 -12.207   7.499 1.00 . A A . 71 PRO O    1 1 
        3  6059 1 1 72 ALA C    C   1.072 -13.526  10.954 1.00 . A A . 72 ALA C    1 1 
        3  6060 1 1 72 ALA CA   C   2.090 -13.519   9.820 1.00 . A A . 72 ALA CA   1 1 
        3  6061 1 1 72 ALA CB   C   3.089 -14.653   9.996 1.00 . A A . 72 ALA CB   1 1 
        3  6062 1 1 72 ALA H    H   3.018 -11.776  10.579 1.00 . A A . 72 ALA HN   1 1 
        3  6063 1 1 72 ALA HA   H   1.572 -13.669   8.883 1.00 . A A . 72 ALA HA   1 1 
        3  6064 1 1 72 ALA HB1  H   2.643 -15.436  10.591 1.00 . A A . 72 ALA HB1  1 1 
        3  6065 1 1 72 ALA HB2  H   3.972 -14.281  10.494 1.00 . A A . 72 ALA HB2  1 1 
        3  6066 1 1 72 ALA HB3  H   3.361 -15.047   9.028 1.00 . A A . 72 ALA HB3  1 1 
        3  6067 1 1 72 ALA N    N   2.785 -12.240   9.748 1.00 . A A . 72 ALA N    1 1 
        3  6068 1 1 72 ALA O    O  -0.074 -13.939  10.771 1.00 . A A . 72 ALA O    1 1 
        3  6069 1 1 73 LYS C    C  -0.179 -11.722  13.320 1.00 . A A . 73 LYS C    1 1 
        3  6070 1 1 73 LYS CA   C   0.622 -13.021  13.292 1.00 . A A . 73 LYS CA   1 1 
        3  6071 1 1 73 LYS CB   C   1.442 -13.158  14.576 1.00 . A A . 73 LYS CB   1 1 
        3  6072 1 1 73 LYS CD   C  -0.550 -13.924  15.907 1.00 . A A . 73 LYS CD   1 1 
        3  6073 1 1 73 LYS CE   C  -1.492 -14.946  15.292 1.00 . A A . 73 LYS CE   1 1 
        3  6074 1 1 73 LYS CG   C   0.899 -14.204  15.537 1.00 . A A . 73 LYS CG   1 1 
        3  6075 1 1 73 LYS H    H   2.421 -12.752  12.210 1.00 . A A . 73 LYS HN   1 1 
        3  6076 1 1 73 LYS HA   H  -0.064 -13.851  13.224 1.00 . A A . 73 LYS HA   1 1 
        3  6077 1 1 73 LYS HB2  H   1.457 -12.206  15.086 1.00 . A A . 73 LYS HB2  1 1 
        3  6078 1 1 73 LYS HB3  H   2.454 -13.433  14.316 1.00 . A A . 73 LYS HB3  1 1 
        3  6079 1 1 73 LYS HD2  H  -0.649 -13.959  16.982 1.00 . A A . 73 LYS HD2  1 1 
        3  6080 1 1 73 LYS HE2  H  -1.193 -15.124  14.269 1.00 . A A . 73 LYS HE2  1 1 
        3  6081 1 1 73 LYS HG2  H   1.498 -14.199  16.435 1.00 . A A . 73 LYS HG2  1 1 
        3  6082 1 1 73 LYS HG3  H   0.959 -15.174  15.067 1.00 . A A . 73 LYS HG3  1 1 
        3  6083 1 1 73 LYS HZ1  H  -3.185 -14.216  16.275 1.00 . A A . 73 LYS HZ1  1 1 
        3  6084 1 1 73 LYS HZ2  H  -3.536 -15.236  14.971 1.00 . A A . 73 LYS HZ2  1 1 
        3  6085 1 1 73 LYS HZ3  H  -3.016 -13.651  14.689 1.00 . A A . 73 LYS HZ3  1 1 
        3  6086 1 1 73 LYS N    N   1.496 -13.067  12.126 1.00 . A A . 73 LYS N    1 1 
        3  6087 1 1 73 LYS NZ   N  -2.906 -14.480  15.308 1.00 . A A . 73 LYS NZ   1 1 
        3  6088 2 1  1 MET C    C  -7.435 -23.132  -0.964 1.00 . B B .  1 MET C    1 1 
        3  6089 2 1  1 MET CA   C  -7.391 -23.777  -2.346 1.00 . B B .  1 MET CA   1 1 
        3  6090 2 1  1 MET CB   C  -6.163 -24.683  -2.469 1.00 . B B .  1 MET CB   1 1 
        3  6091 2 1  1 MET CE   C  -3.007 -25.746  -3.333 1.00 . B B .  1 MET CE   1 1 
        3  6092 2 1  1 MET CG   C  -4.843 -23.950  -2.292 1.00 . B B .  1 MET CG   1 1 
        3  6093 2 1  1 MET H2   H  -7.642 -23.200  -4.306 1.00 . B B .  1 MET H2   1 1 
        3  6094 2 1  1 MET H3   H  -6.355 -22.413  -3.489 1.00 . B B .  1 MET H3   1 1 
        3  6095 2 1  1 MET HA   H  -8.284 -24.369  -2.485 1.00 . B B .  1 MET HA   1 1 
        3  6096 2 1  1 MET HB2  H  -6.166 -25.142  -3.447 1.00 . B B .  1 MET HB2  1 1 
        3  6097 2 1  1 MET HB3  H  -6.224 -25.456  -1.717 1.00 . B B .  1 MET HB3  1 1 
        3  6098 2 1  1 MET HE1  H  -2.229 -25.137  -3.770 1.00 . B B .  1 MET HE1  1 1 
        3  6099 2 1  1 MET HE2  H  -3.856 -25.778  -4.001 1.00 . B B .  1 MET HE2  1 1 
        3  6100 2 1  1 MET HE3  H  -2.635 -26.747  -3.175 1.00 . B B .  1 MET HE3  1 1 
        3  6101 2 1  1 MET HG2  H  -4.971 -23.177  -1.549 1.00 . B B .  1 MET HG2  1 1 
        3  6102 2 1  1 MET HG3  H  -4.567 -23.499  -3.233 1.00 . B B .  1 MET HG3  1 1 
        3  6103 2 1  1 MET N    N  -7.336 -22.749  -3.419 1.00 . B B .  1 MET N    1 1 
        3  6104 2 1  1 MET O    O  -8.006 -23.690  -0.027 1.00 . B B .  1 MET O    1 1 
        3  6105 2 1  1 MET SD   S  -3.508 -25.042  -1.764 1.00 . B B .  1 MET SD   1 1 
        3  6106 2 1  2 VAL C    C  -6.198 -19.845   0.252 1.00 . B B .  2 VAL C    1 1 
        3  6107 2 1  2 VAL CA   C  -6.801 -21.237   0.423 1.00 . B B .  2 VAL CA   1 1 
        3  6108 2 1  2 VAL CB   C  -6.000 -22.010   1.490 1.00 . B B .  2 VAL CB   1 1 
        3  6109 2 1  2 VAL CG1  C  -4.558 -22.204   1.047 1.00 . B B .  2 VAL CG1  1 1 
        3  6110 2 1  2 VAL CG2  C  -6.061 -21.294   2.833 1.00 . B B .  2 VAL CG2  1 1 
        3  6111 2 1  2 VAL H    H  -6.392 -21.561  -1.628 1.00 . B B .  2 VAL HN   1 1 
        3  6112 2 1  2 VAL HA   H  -7.819 -21.136   0.771 1.00 . B B .  2 VAL HA   1 1 
        3  6113 2 1  2 VAL HB   H  -6.449 -22.986   1.609 1.00 . B B .  2 VAL HB   1 1 
        3  6114 2 1  2 VAL HG11 H  -3.935 -22.375   1.913 1.00 . B B .  2 VAL HG11 1 1 
        3  6115 2 1  2 VAL HG12 H  -4.219 -21.319   0.528 1.00 . B B .  2 VAL HG12 1 1 
        3  6116 2 1  2 VAL HG13 H  -4.496 -23.055   0.386 1.00 . B B .  2 VAL HG13 1 1 
        3  6117 2 1  2 VAL HG21 H  -5.338 -21.730   3.506 1.00 . B B .  2 VAL HG21 1 1 
        3  6118 2 1  2 VAL HG22 H  -7.052 -21.397   3.251 1.00 . B B .  2 VAL HG22 1 1 
        3  6119 2 1  2 VAL HG23 H  -5.837 -20.247   2.693 1.00 . B B .  2 VAL HG23 1 1 
        3  6120 2 1  2 VAL N    N  -6.829 -21.955  -0.845 1.00 . B B .  2 VAL N    1 1 
        3  6121 2 1  2 VAL O    O  -5.281 -19.648  -0.545 1.00 . B B .  2 VAL O    1 1 
        3  6122 2 1  3 GLU C    C  -4.882 -17.377   1.637 1.00 . B B .  3 GLU C    1 1 
        3  6123 2 1  3 GLU CA   C  -6.234 -17.511   0.939 1.00 . B B .  3 GLU CA   1 1 
        3  6124 2 1  3 GLU CB   C  -7.248 -16.559   1.577 1.00 . B B .  3 GLU CB   1 1 
        3  6125 2 1  3 GLU CD   C  -7.366 -14.359   0.340 1.00 . B B .  3 GLU CD   1 1 
        3  6126 2 1  3 GLU CG   C  -6.821 -15.101   1.545 1.00 . B B .  3 GLU CG   1 1 
        3  6127 2 1  3 GLU H    H  -7.448 -19.104   1.624 1.00 . B B .  3 GLU HN   1 1 
        3  6128 2 1  3 GLU HA   H  -6.116 -17.252  -0.102 1.00 . B B .  3 GLU HA   1 1 
        3  6129 2 1  3 GLU HB2  H  -7.395 -16.847   2.608 1.00 . B B .  3 GLU HB2  1 1 
        3  6130 2 1  3 GLU HB3  H  -8.187 -16.647   1.051 1.00 . B B .  3 GLU HB3  1 1 
        3  6131 2 1  3 GLU HG2  H  -5.742 -15.054   1.522 1.00 . B B .  3 GLU HG2  1 1 
        3  6132 2 1  3 GLU HG3  H  -7.182 -14.614   2.440 1.00 . B B .  3 GLU HG3  1 1 
        3  6133 2 1  3 GLU N    N  -6.720 -18.885   1.007 1.00 . B B .  3 GLU N    1 1 
        3  6134 2 1  3 GLU O    O  -4.784 -16.792   2.715 1.00 . B B .  3 GLU O    1 1 
        3  6135 2 1  3 GLU OE1  O  -7.774 -13.189   0.498 1.00 . B B .  3 GLU OE1  1 1 
        3  6136 2 1  3 GLU OE2  O  -7.383 -14.948  -0.761 1.00 . B B .  3 GLU OE2  1 1 
        3  6137 2 1  4 SER C    C  -1.514 -18.658   0.714 1.00 . B B .  4 SER C    1 1 
        3  6138 2 1  4 SER CA   C  -2.495 -17.866   1.571 1.00 . B B .  4 SER CA   1 1 
        3  6139 2 1  4 SER CB   C  -2.487 -18.407   3.003 1.00 . B B .  4 SER CB   1 1 
        3  6140 2 1  4 SER H    H  -3.984 -18.377   0.154 1.00 . B B .  4 SER HN   1 1 
        3  6141 2 1  4 SER HA   H  -2.187 -16.831   1.586 1.00 . B B .  4 SER HA   1 1 
        3  6142 2 1  4 SER HB2  H  -3.032 -19.339   3.037 1.00 . B B .  4 SER HB2  1 1 
        3  6143 2 1  4 SER HB3  H  -2.957 -17.690   3.659 1.00 . B B .  4 SER HB3  1 1 
        3  6144 2 1  4 SER HG   H  -0.632 -17.850   3.300 1.00 . B B .  4 SER HG   1 1 
        3  6145 2 1  4 SER N    N  -3.843 -17.924   1.012 1.00 . B B .  4 SER N    1 1 
        3  6146 2 1  4 SER O    O  -0.548 -18.106   0.188 1.00 . B B .  4 SER O    1 1 
        3  6147 2 1  4 SER OG   O  -1.163 -18.635   3.455 1.00 . B B .  4 SER OG   1 1 
        3  6148 2 1  5 LYS C    C  -0.995 -20.481  -1.694 1.00 . B B .  5 LYS C    1 1 
        3  6149 2 1  5 LYS CA   C  -0.907 -20.827  -0.212 1.00 . B B .  5 LYS CA   1 1 
        3  6150 2 1  5 LYS CB   C  -1.289 -22.292   0.005 1.00 . B B .  5 LYS CB   1 1 
        3  6151 2 1  5 LYS CD   C  -1.722 -24.144   1.647 1.00 . B B .  5 LYS CD   1 1 
        3  6152 2 1  5 LYS CE   C  -1.020 -24.885   2.775 1.00 . B B .  5 LYS CE   1 1 
        3  6153 2 1  5 LYS CG   C  -1.142 -22.753   1.446 1.00 . B B .  5 LYS CG   1 1 
        3  6154 2 1  5 LYS H    H  -2.553 -20.339   1.025 1.00 . B B .  5 LYS HN   1 1 
        3  6155 2 1  5 LYS HA   H   0.111 -20.677   0.120 1.00 . B B .  5 LYS HA   1 1 
        3  6156 2 1  5 LYS HB2  H  -0.659 -22.913  -0.615 1.00 . B B .  5 LYS HB2  1 1 
        3  6157 2 1  5 LYS HB3  H  -2.319 -22.430  -0.291 1.00 . B B .  5 LYS HB3  1 1 
        3  6158 2 1  5 LYS HD2  H  -2.771 -24.055   1.888 1.00 . B B .  5 LYS HD2  1 1 
        3  6159 2 1  5 LYS HE2  H  -0.374 -24.195   3.297 1.00 . B B .  5 LYS HE2  1 1 
        3  6160 2 1  5 LYS HG2  H  -1.661 -22.059   2.090 1.00 . B B .  5 LYS HG2  1 1 
        3  6161 2 1  5 LYS HG3  H  -0.093 -22.770   1.703 1.00 . B B .  5 LYS HG3  1 1 
        3  6162 2 1  5 LYS HZ1  H   0.359 -25.722   1.449 1.00 . B B .  5 LYS HZ1  1 1 
        3  6163 2 1  5 LYS HZ2  H  -0.824 -26.807   1.982 1.00 . B B .  5 LYS HZ2  1 1 
        3  6164 2 1  5 LYS HZ3  H   0.439 -26.360   3.014 1.00 . B B .  5 LYS HZ3  1 1 
        3  6165 2 1  5 LYS N    N  -1.767 -19.956   0.580 1.00 . B B .  5 LYS N    1 1 
        3  6166 2 1  5 LYS NZ   N  -0.205 -26.023   2.269 1.00 . B B .  5 LYS NZ   1 1 
        3  6167 2 1  5 LYS O    O   0.023 -20.314  -2.366 1.00 . B B .  5 LYS O    1 1 
        3  6168 2 1  6 LYS C    C  -2.664 -18.557  -3.792 1.00 . B B .  6 LYS C    1 1 
        3  6169 2 1  6 LYS CA   C  -2.442 -20.055  -3.605 1.00 . B B .  6 LYS CA   1 1 
        3  6170 2 1  6 LYS CB   C  -3.644 -20.832  -4.144 1.00 . B B .  6 LYS CB   1 1 
        3  6171 2 1  6 LYS CD   C  -4.601 -22.257  -5.979 1.00 . B B .  6 LYS CD   1 1 
        3  6172 2 1  6 LYS CE   C  -5.754 -21.416  -6.500 1.00 . B B .  6 LYS CE   1 1 
        3  6173 2 1  6 LYS CG   C  -3.432 -21.389  -5.542 1.00 . B B .  6 LYS CG   1 1 
        3  6174 2 1  6 LYS H    H  -2.992 -20.524  -1.616 1.00 . B B .  6 LYS HN   1 1 
        3  6175 2 1  6 LYS HA   H  -1.560 -20.347  -4.155 1.00 . B B .  6 LYS HA   1 1 
        3  6176 2 1  6 LYS HB2  H  -4.502 -20.177  -4.166 1.00 . B B .  6 LYS HB2  1 1 
        3  6177 2 1  6 LYS HB3  H  -3.851 -21.658  -3.479 1.00 . B B .  6 LYS HB3  1 1 
        3  6178 2 1  6 LYS HD2  H  -4.270 -22.921  -6.763 1.00 . B B .  6 LYS HD2  1 1 
        3  6179 2 1  6 LYS HE2  H  -6.671 -21.980  -6.395 1.00 . B B .  6 LYS HE2  1 1 
        3  6180 2 1  6 LYS HG2  H  -2.530 -21.984  -5.549 1.00 . B B .  6 LYS HG2  1 1 
        3  6181 2 1  6 LYS HG3  H  -3.328 -20.567  -6.234 1.00 . B B .  6 LYS HG3  1 1 
        3  6182 2 1  6 LYS HZ1  H  -6.498 -20.886  -8.379 1.00 . B B .  6 LYS HZ1  1 1 
        3  6183 2 1  6 LYS HZ2  H  -5.088 -21.817  -8.439 1.00 . B B .  6 LYS HZ2  1 1 
        3  6184 2 1  6 LYS HZ3  H  -5.004 -20.183  -8.010 1.00 . B B .  6 LYS HZ3  1 1 
        3  6185 2 1  6 LYS N    N  -2.220 -20.378  -2.200 1.00 . B B .  6 LYS N    1 1 
        3  6186 2 1  6 LYS NZ   N  -5.574 -21.050  -7.932 1.00 . B B .  6 LYS NZ   1 1 
        3  6187 2 1  6 LYS O    O  -1.953 -17.905  -4.557 1.00 . B B .  6 LYS O    1 1 
        3  6188 2 1  7 ILE C    C  -3.158 -15.787  -2.175 1.00 . B B .  7 ILE C    1 1 
        3  6189 2 1  7 ILE CA   C  -3.970 -16.597  -3.180 1.00 . B B .  7 ILE CA   1 1 
        3  6190 2 1  7 ILE CB   C  -5.469 -16.337  -2.938 1.00 . B B .  7 ILE CB   1 1 
        3  6191 2 1  7 ILE CD1  C  -7.738 -17.433  -3.296 1.00 . B B .  7 ILE CD1  1 1 
        3  6192 2 1  7 ILE CG1  C  -6.319 -17.275  -3.797 1.00 . B B .  7 ILE CG1  1 1 
        3  6193 2 1  7 ILE CG2  C  -5.810 -14.884  -3.234 1.00 . B B .  7 ILE CG2  1 1 
        3  6194 2 1  7 ILE H    H  -4.186 -18.589  -2.497 1.00 . B B .  7 ILE HN   1 1 
        3  6195 2 1  7 ILE HA   H  -3.726 -16.265  -4.178 1.00 . B B .  7 ILE HA   1 1 
        3  6196 2 1  7 ILE HB   H  -5.678 -16.525  -1.897 1.00 . B B .  7 ILE HB   1 1 
        3  6197 2 1  7 ILE HD11 H  -8.414 -17.479  -4.136 1.00 . B B .  7 ILE HD11 1 1 
        3  6198 2 1  7 ILE HD12 H  -7.995 -16.589  -2.672 1.00 . B B .  7 ILE HD12 1 1 
        3  6199 2 1  7 ILE HD13 H  -7.817 -18.342  -2.719 1.00 . B B .  7 ILE HD13 1 1 
        3  6200 2 1  7 ILE HG12 H  -5.861 -18.254  -3.811 1.00 . B B .  7 ILE HG12 1 1 
        3  6201 2 1  7 ILE HG13 H  -6.365 -16.889  -4.804 1.00 . B B .  7 ILE HG13 1 1 
        3  6202 2 1  7 ILE HG21 H  -6.868 -14.726  -3.089 1.00 . B B .  7 ILE HG21 1 1 
        3  6203 2 1  7 ILE HG22 H  -5.546 -14.654  -4.255 1.00 . B B .  7 ILE HG22 1 1 
        3  6204 2 1  7 ILE HG23 H  -5.255 -14.242  -2.566 1.00 . B B .  7 ILE HG23 1 1 
        3  6205 2 1  7 ILE N    N  -3.654 -18.018  -3.089 1.00 . B B .  7 ILE N    1 1 
        3  6206 2 1  7 ILE O    O  -3.650 -15.435  -1.104 1.00 . B B .  7 ILE O    1 1 
        3  6207 2 1  8 ALA C    C  -0.795 -13.321  -2.194 1.00 . B B .  8 ALA C    1 1 
        3  6208 2 1  8 ALA CA   C  -1.030 -14.722  -1.657 1.00 . B B .  8 ALA CA   1 1 
        3  6209 2 1  8 ALA CB   C   0.291 -15.441  -1.480 1.00 . B B .  8 ALA CB   1 1 
        3  6210 2 1  8 ALA H    H  -1.574 -15.802  -3.397 1.00 . B B .  8 ALA HN   1 1 
        3  6211 2 1  8 ALA HA   H  -1.507 -14.643  -0.709 1.00 . B B .  8 ALA HA   1 1 
        3  6212 2 1  8 ALA HB1  H   0.830 -15.421  -2.417 1.00 . B B .  8 ALA HB1  1 1 
        3  6213 2 1  8 ALA HB2  H   0.109 -16.464  -1.191 1.00 . B B .  8 ALA HB2  1 1 
        3  6214 2 1  8 ALA HB3  H   0.873 -14.946  -0.718 1.00 . B B .  8 ALA HB3  1 1 
        3  6215 2 1  8 ALA N    N  -1.911 -15.493  -2.529 1.00 . B B .  8 ALA N    1 1 
        3  6216 2 1  8 ALA O    O  -0.212 -12.468  -1.525 1.00 . B B .  8 ALA O    1 1 
        3  6217 2 1  9 LYS C    C  -2.004 -11.754  -5.310 1.00 . B B .  9 LYS C    1 1 
        3  6218 2 1  9 LYS CA   C  -1.119 -11.818  -4.070 1.00 . B B .  9 LYS CA   1 1 
        3  6219 2 1  9 LYS CB   C   0.343 -11.576  -4.449 1.00 . B B .  9 LYS CB   1 1 
        3  6220 2 1  9 LYS CD   C   2.157 -11.291  -2.727 1.00 . B B .  9 LYS CD   1 1 
        3  6221 2 1  9 LYS CE   C   2.510 -10.508  -1.472 1.00 . B B .  9 LYS CE   1 1 
        3  6222 2 1  9 LYS CG   C   1.054 -10.606  -3.520 1.00 . B B .  9 LYS CG   1 1 
        3  6223 2 1  9 LYS H    H  -1.706 -13.840  -3.853 1.00 . B B .  9 LYS HN   1 1 
        3  6224 2 1  9 LYS HA   H  -1.435 -11.047  -3.378 1.00 . B B .  9 LYS HA   1 1 
        3  6225 2 1  9 LYS HB2  H   0.383 -11.175  -5.451 1.00 . B B .  9 LYS HB2  1 1 
        3  6226 2 1  9 LYS HB3  H   0.870 -12.518  -4.426 1.00 . B B .  9 LYS HB3  1 1 
        3  6227 2 1  9 LYS HD2  H   1.823 -12.277  -2.442 1.00 . B B .  9 LYS HD2  1 1 
        3  6228 2 1  9 LYS HE2  H   3.395  -9.922  -1.665 1.00 . B B .  9 LYS HE2  1 1 
        3  6229 2 1  9 LYS HG2  H   0.331 -10.186  -2.831 1.00 . B B .  9 LYS HG2  1 1 
        3  6230 2 1  9 LYS HG3  H   1.487  -9.814  -4.112 1.00 . B B .  9 LYS HG3  1 1 
        3  6231 2 1  9 LYS HZ1  H   3.785 -11.438  -0.103 1.00 . B B .  9 LYS HZ1  1 1 
        3  6232 2 1  9 LYS HZ2  H   2.435 -12.368  -0.520 1.00 . B B .  9 LYS HZ2  1 1 
        3  6233 2 1  9 LYS HZ3  H   2.264 -11.053   0.530 1.00 . B B .  9 LYS HZ3  1 1 
        3  6234 2 1  9 LYS N    N  -1.257 -13.107  -3.401 1.00 . B B .  9 LYS N    1 1 
        3  6235 2 1  9 LYS NZ   N   2.766 -11.404  -0.310 1.00 . B B .  9 LYS NZ   1 1 
        3  6236 2 1  9 LYS O    O  -2.207 -12.758  -5.994 1.00 . B B .  9 LYS O    1 1 
        3  6237 2 1 10 LYS C    C  -2.869  -9.283  -7.667 1.00 . B B . 10 LYS C    1 1 
        3  6238 2 1 10 LYS CA   C  -3.410 -10.372  -6.740 1.00 . B B . 10 LYS CA   1 1 
        3  6239 2 1 10 LYS CB   C  -4.803  -9.976  -6.258 1.00 . B B . 10 LYS CB   1 1 
        3  6240 2 1 10 LYS CD   C  -6.311 -10.536  -4.326 1.00 . B B . 10 LYS CD   1 1 
        3  6241 2 1 10 LYS CE   C  -7.640 -11.252  -4.139 1.00 . B B . 10 LYS CE   1 1 
        3  6242 2 1 10 LYS CG   C  -5.545 -11.082  -5.525 1.00 . B B . 10 LYS CG   1 1 
        3  6243 2 1 10 LYS H    H  -2.344  -9.809  -4.998 1.00 . B B . 10 LYS HN   1 1 
        3  6244 2 1 10 LYS HA   H  -3.473 -11.302  -7.282 1.00 . B B . 10 LYS HA   1 1 
        3  6245 2 1 10 LYS HB2  H  -5.394  -9.674  -7.110 1.00 . B B . 10 LYS HB2  1 1 
        3  6246 2 1 10 LYS HB3  H  -4.703  -9.141  -5.585 1.00 . B B . 10 LYS HB3  1 1 
        3  6247 2 1 10 LYS HD2  H  -5.713 -10.669  -3.436 1.00 . B B . 10 LYS HD2  1 1 
        3  6248 2 1 10 LYS HE2  H  -7.738 -12.012  -4.898 1.00 . B B . 10 LYS HE2  1 1 
        3  6249 2 1 10 LYS HG2  H  -4.829 -11.815  -5.181 1.00 . B B . 10 LYS HG2  1 1 
        3  6250 2 1 10 LYS HG3  H  -6.242 -11.548  -6.205 1.00 . B B . 10 LYS HG3  1 1 
        3  6251 2 1 10 LYS HZ1  H  -9.585 -10.775  -4.732 1.00 . B B . 10 LYS HZ1  1 1 
        3  6252 2 1 10 LYS HZ2  H  -8.517  -9.465  -4.773 1.00 . B B . 10 LYS HZ2  1 1 
        3  6253 2 1 10 LYS HZ3  H  -9.106 -10.029  -3.291 1.00 . B B . 10 LYS HZ3  1 1 
        3  6254 2 1 10 LYS N    N  -2.536 -10.569  -5.588 1.00 . B B . 10 LYS N    1 1 
        3  6255 2 1 10 LYS NZ   N  -8.792 -10.315  -4.240 1.00 . B B . 10 LYS NZ   1 1 
        3  6256 2 1 10 LYS O    O  -2.401  -8.246  -7.207 1.00 . B B . 10 LYS O    1 1 
        3  6257 2 1 11 LYS C    C  -3.333  -7.251  -9.833 1.00 . B B . 11 LYS C    1 1 
        3  6258 2 1 11 LYS CA   C  -2.475  -8.505  -9.925 1.00 . B B . 11 LYS CA   1 1 
        3  6259 2 1 11 LYS CB   C  -2.506  -9.051 -11.353 1.00 . B B . 11 LYS CB   1 1 
        3  6260 2 1 11 LYS CD   C  -0.386 -10.310 -11.843 1.00 . B B . 11 LYS CD   1 1 
        3  6261 2 1 11 LYS CE   C   0.371 -11.571 -11.460 1.00 . B B . 11 LYS CE   1 1 
        3  6262 2 1 11 LYS CG   C  -1.862 -10.421 -11.498 1.00 . B B . 11 LYS CG   1 1 
        3  6263 2 1 11 LYS H    H  -3.345 -10.338  -9.302 1.00 . B B . 11 LYS HN   1 1 
        3  6264 2 1 11 LYS HA   H  -1.460  -8.253  -9.666 1.00 . B B . 11 LYS HA   1 1 
        3  6265 2 1 11 LYS HB2  H  -1.981  -8.358 -12.001 1.00 . B B . 11 LYS HB2  1 1 
        3  6266 2 1 11 LYS HB3  H  -3.535  -9.124 -11.673 1.00 . B B . 11 LYS HB3  1 1 
        3  6267 2 1 11 LYS HD2  H  -0.286 -10.150 -12.906 1.00 . B B . 11 LYS HD2  1 1 
        3  6268 2 1 11 LYS HE2  H   1.425 -11.407 -11.626 1.00 . B B . 11 LYS HE2  1 1 
        3  6269 2 1 11 LYS HG2  H  -2.367 -10.964 -12.283 1.00 . B B . 11 LYS HG2  1 1 
        3  6270 2 1 11 LYS HG3  H  -1.962 -10.956 -10.566 1.00 . B B . 11 LYS HG3  1 1 
        3  6271 2 1 11 LYS HZ1  H  -0.127 -12.491 -13.268 1.00 . B B . 11 LYS HZ1  1 1 
        3  6272 2 1 11 LYS HZ2  H  -1.004 -13.068 -11.942 1.00 . B B . 11 LYS HZ2  1 1 
        3  6273 2 1 11 LYS HZ3  H   0.610 -13.528 -12.151 1.00 . B B . 11 LYS HZ3  1 1 
        3  6274 2 1 11 LYS N    N  -2.950  -9.504  -8.974 1.00 . B B . 11 LYS N    1 1 
        3  6275 2 1 11 LYS NZ   N  -0.068 -12.746 -12.261 1.00 . B B . 11 LYS NZ   1 1 
        3  6276 2 1 11 LYS O    O  -4.488  -7.245 -10.259 1.00 . B B . 11 LYS O    1 1 
        3  6277 2 1 12 THR C    C  -2.775  -3.797  -9.819 1.00 . B B . 12 THR C    1 1 
        3  6278 2 1 12 THR CA   C  -3.493  -4.938  -9.109 1.00 . B B . 12 THR CA   1 1 
        3  6279 2 1 12 THR CB   C  -3.664  -4.603  -7.628 1.00 . B B . 12 THR CB   1 1 
        3  6280 2 1 12 THR CG2  C  -4.614  -3.452  -7.379 1.00 . B B . 12 THR CG2  1 1 
        3  6281 2 1 12 THR H    H  -1.847  -6.257  -8.937 1.00 . B B . 12 THR HN   1 1 
        3  6282 2 1 12 THR HA   H  -4.464  -5.066  -9.553 1.00 . B B . 12 THR HA   1 1 
        3  6283 2 1 12 THR HB   H  -2.702  -4.333  -7.219 1.00 . B B . 12 THR HB   1 1 
        3  6284 2 1 12 THR HG1  H  -3.494  -6.426  -6.932 1.00 . B B . 12 THR HG1  1 1 
        3  6285 2 1 12 THR HG21 H  -4.607  -2.790  -8.231 1.00 . B B . 12 THR HG21 1 1 
        3  6286 2 1 12 THR HG22 H  -4.300  -2.910  -6.499 1.00 . B B . 12 THR HG22 1 1 
        3  6287 2 1 12 THR HG23 H  -5.612  -3.835  -7.229 1.00 . B B . 12 THR HG23 1 1 
        3  6288 2 1 12 THR N    N  -2.768  -6.192  -9.265 1.00 . B B . 12 THR N    1 1 
        3  6289 2 1 12 THR O    O  -1.546  -3.730  -9.819 1.00 . B B . 12 THR O    1 1 
        3  6290 2 1 12 THR OG1  O  -4.150  -5.726  -6.913 1.00 . B B . 12 THR OG1  1 1 
        3  6291 2 1 13 THR C    C  -3.043  -0.493 -10.299 1.00 . B B . 13 THR C    1 1 
        3  6292 2 1 13 THR CA   C  -2.969  -1.761 -11.131 1.00 . B B . 13 THR CA   1 1 
        3  6293 2 1 13 THR CB   C  -3.678  -1.520 -12.461 1.00 . B B . 13 THR CB   1 1 
        3  6294 2 1 13 THR CG2  C  -2.772  -0.913 -13.509 1.00 . B B . 13 THR CG2  1 1 
        3  6295 2 1 13 THR H    H  -4.520  -2.998 -10.390 1.00 . B B . 13 THR HN   1 1 
        3  6296 2 1 13 THR HA   H  -1.933  -1.987 -11.325 1.00 . B B . 13 THR HA   1 1 
        3  6297 2 1 13 THR HB   H  -4.496  -0.831 -12.299 1.00 . B B . 13 THR HB   1 1 
        3  6298 2 1 13 THR HG1  H  -4.924  -3.032 -12.427 1.00 . B B . 13 THR HG1  1 1 
        3  6299 2 1 13 THR HG21 H  -2.331  -0.007 -13.116 1.00 . B B . 13 THR HG21 1 1 
        3  6300 2 1 13 THR HG22 H  -3.347  -0.680 -14.393 1.00 . B B . 13 THR HG22 1 1 
        3  6301 2 1 13 THR HG23 H  -1.990  -1.614 -13.761 1.00 . B B . 13 THR HG23 1 1 
        3  6302 2 1 13 THR N    N  -3.546  -2.896 -10.423 1.00 . B B . 13 THR N    1 1 
        3  6303 2 1 13 THR O    O  -4.078  -0.176  -9.715 1.00 . B B . 13 THR O    1 1 
        3  6304 2 1 13 THR OG1  O  -4.203  -2.728 -12.985 1.00 . B B . 13 THR OG1  1 1 
        3  6305 2 1 14 LEU C    C  -1.275   2.558 -10.472 1.00 . B B . 14 LEU C    1 1 
        3  6306 2 1 14 LEU CA   C  -1.866   1.496  -9.556 1.00 . B B . 14 LEU CA   1 1 
        3  6307 2 1 14 LEU CB   C  -1.034   1.337  -8.279 1.00 . B B . 14 LEU CB   1 1 
        3  6308 2 1 14 LEU CD1  C  -0.642   0.159  -6.089 1.00 . B B . 14 LEU CD1  1 1 
        3  6309 2 1 14 LEU CD2  C  -2.978   0.558  -6.889 1.00 . B B . 14 LEU CD2  1 1 
        3  6310 2 1 14 LEU CG   C  -1.544   0.264  -7.310 1.00 . B B . 14 LEU CG   1 1 
        3  6311 2 1 14 LEU H    H  -1.160  -0.061 -10.790 1.00 . B B . 14 LEU HN   1 1 
        3  6312 2 1 14 LEU HA   H  -2.872   1.785  -9.294 1.00 . B B . 14 LEU HA   1 1 
        3  6313 2 1 14 LEU HB2  H  -1.022   2.283  -7.761 1.00 . B B . 14 LEU HB2  1 1 
        3  6314 2 1 14 LEU HB3  H  -0.022   1.086  -8.563 1.00 . B B . 14 LEU HB3  1 1 
        3  6315 2 1 14 LEU HD11 H  -1.154   0.557  -5.227 1.00 . B B . 14 LEU HD11 1 1 
        3  6316 2 1 14 LEU HD12 H   0.265   0.720  -6.261 1.00 . B B . 14 LEU HD12 1 1 
        3  6317 2 1 14 LEU HD13 H  -0.396  -0.877  -5.911 1.00 . B B . 14 LEU HD13 1 1 
        3  6318 2 1 14 LEU HD21 H  -3.609   0.585  -7.764 1.00 . B B . 14 LEU HD21 1 1 
        3  6319 2 1 14 LEU HD22 H  -3.022   1.513  -6.384 1.00 . B B . 14 LEU HD22 1 1 
        3  6320 2 1 14 LEU HD23 H  -3.322  -0.218  -6.222 1.00 . B B . 14 LEU HD23 1 1 
        3  6321 2 1 14 LEU HG   H  -1.534  -0.694  -7.810 1.00 . B B . 14 LEU HG   1 1 
        3  6322 2 1 14 LEU N    N  -1.941   0.240 -10.280 1.00 . B B . 14 LEU N    1 1 
        3  6323 2 1 14 LEU O    O  -0.266   2.321 -11.136 1.00 . B B . 14 LEU O    1 1 
        3  6324 2 1 15 ALA C    C  -0.442   5.681 -10.768 1.00 . B B . 15 ALA C    1 1 
        3  6325 2 1 15 ALA CA   C  -1.478   4.775 -11.424 1.00 . B B . 15 ALA CA   1 1 
        3  6326 2 1 15 ALA CB   C  -2.666   5.589 -11.908 1.00 . B B . 15 ALA CB   1 1 
        3  6327 2 1 15 ALA H    H  -2.745   3.832 -10.016 1.00 . B B . 15 ALA HN   1 1 
        3  6328 2 1 15 ALA HA   H  -1.023   4.305 -12.289 1.00 . B B . 15 ALA HA   1 1 
        3  6329 2 1 15 ALA HB1  H  -2.749   6.491 -11.319 1.00 . B B . 15 ALA HB1  1 1 
        3  6330 2 1 15 ALA HB2  H  -3.570   5.006 -11.802 1.00 . B B . 15 ALA HB2  1 1 
        3  6331 2 1 15 ALA HB3  H  -2.527   5.849 -12.947 1.00 . B B . 15 ALA HB3  1 1 
        3  6332 2 1 15 ALA N    N  -1.928   3.709 -10.542 1.00 . B B . 15 ALA N    1 1 
        3  6333 2 1 15 ALA O    O  -0.768   6.546  -9.956 1.00 . B B . 15 ALA O    1 1 
        3  6334 2 1 16 PHE C    C   3.199   5.760 -11.337 1.00 . B B . 16 PHE C    1 1 
        3  6335 2 1 16 PHE CA   C   1.933   6.253 -10.676 1.00 . B B . 16 PHE CA   1 1 
        3  6336 2 1 16 PHE CB   C   2.090   6.186  -9.153 1.00 . B B . 16 PHE CB   1 1 
        3  6337 2 1 16 PHE CD1  C   2.048   4.619  -7.194 1.00 . B B . 16 PHE CD1  1 1 
        3  6338 2 1 16 PHE CD2  C   2.082   3.665  -9.379 1.00 . B B . 16 PHE CD2  1 1 
        3  6339 2 1 16 PHE CE1  C   2.032   3.353  -6.639 1.00 . B B . 16 PHE CE1  1 1 
        3  6340 2 1 16 PHE CE2  C   2.066   2.398  -8.828 1.00 . B B . 16 PHE CE2  1 1 
        3  6341 2 1 16 PHE CG   C   2.072   4.794  -8.568 1.00 . B B . 16 PHE CG   1 1 
        3  6342 2 1 16 PHE CZ   C   2.041   2.242  -7.458 1.00 . B B . 16 PHE CZ   1 1 
        3  6343 2 1 16 PHE H    H   0.976   4.778 -11.831 1.00 . B B . 16 PHE HN   1 1 
        3  6344 2 1 16 PHE HA   H   1.775   7.280 -10.968 1.00 . B B . 16 PHE HA   1 1 
        3  6345 2 1 16 PHE HB2  H   1.291   6.750  -8.695 1.00 . B B . 16 PHE HB2  1 1 
        3  6346 2 1 16 PHE HB3  H   3.041   6.643  -8.886 1.00 . B B . 16 PHE HB3  1 1 
        3  6347 2 1 16 PHE HD1  H   2.039   5.486  -6.550 1.00 . B B . 16 PHE HD1  1 1 
        3  6348 2 1 16 PHE HD2  H   2.101   3.780 -10.451 1.00 . B B . 16 PHE HD2  1 1 
        3  6349 2 1 16 PHE HE1  H   2.013   3.234  -5.566 1.00 . B B . 16 PHE HE1  1 1 
        3  6350 2 1 16 PHE HE2  H   2.074   1.530  -9.471 1.00 . B B . 16 PHE HE2  1 1 
        3  6351 2 1 16 PHE HZ   H   2.029   1.253  -7.026 1.00 . B B . 16 PHE HZ   1 1 
        3  6352 2 1 16 PHE N    N   0.805   5.475 -11.163 1.00 . B B . 16 PHE N    1 1 
        3  6353 2 1 16 PHE O    O   3.183   4.782 -12.072 1.00 . B B . 16 PHE O    1 1 
        3  6354 2 1 17 ASP C    C   6.463   7.295 -11.636 1.00 . B B . 17 ASP C    1 1 
        3  6355 2 1 17 ASP CA   C   5.579   6.085 -11.641 1.00 . B B . 17 ASP CA   1 1 
        3  6356 2 1 17 ASP CB   C   5.453   5.558 -13.069 1.00 . B B . 17 ASP CB   1 1 
        3  6357 2 1 17 ASP CG   C   5.536   4.046 -13.141 1.00 . B B . 17 ASP CG   1 1 
        3  6358 2 1 17 ASP H    H   4.230   7.220 -10.485 1.00 . B B . 17 ASP HN   1 1 
        3  6359 2 1 17 ASP HA   H   6.018   5.325 -11.015 1.00 . B B . 17 ASP HA   1 1 
        3  6360 2 1 17 ASP HB2  H   6.251   5.973 -13.669 1.00 . B B . 17 ASP HB2  1 1 
        3  6361 2 1 17 ASP HB3  H   4.505   5.872 -13.474 1.00 . B B . 17 ASP HB3  1 1 
        3  6362 2 1 17 ASP N    N   4.288   6.444 -11.078 1.00 . B B . 17 ASP N    1 1 
        3  6363 2 1 17 ASP O    O   7.658   7.211 -11.378 1.00 . B B . 17 ASP O    1 1 
        3  6364 2 1 17 ASP OD1  O   5.798   3.516 -14.241 1.00 . B B . 17 ASP OD1  1 1 
        3  6365 2 1 17 ASP OD2  O   5.338   3.390 -12.096 1.00 . B B . 17 ASP OD2  1 1 
        3  6366 2 1 18 GLU C    C   7.524   9.709 -10.692 1.00 . B B . 18 GLU C    1 1 
        3  6367 2 1 18 GLU CA   C   6.622   9.663 -11.919 1.00 . B B . 18 GLU CA   1 1 
        3  6368 2 1 18 GLU CB   C   5.688  10.873 -11.924 1.00 . B B . 18 GLU CB   1 1 
        3  6369 2 1 18 GLU CD   C   6.795  12.951 -11.007 1.00 . B B . 18 GLU CD   1 1 
        3  6370 2 1 18 GLU CG   C   6.387  12.182 -12.250 1.00 . B B . 18 GLU CG   1 1 
        3  6371 2 1 18 GLU H    H   4.901   8.452 -12.095 1.00 . B B . 18 GLU HN   1 1 
        3  6372 2 1 18 GLU HA   H   7.220   9.660 -12.816 1.00 . B B . 18 GLU HA   1 1 
        3  6373 2 1 18 GLU HB2  H   5.236  10.967 -10.947 1.00 . B B . 18 GLU HB2  1 1 
        3  6374 2 1 18 GLU HB3  H   4.913  10.710 -12.652 1.00 . B B . 18 GLU HB3  1 1 
        3  6375 2 1 18 GLU HG2  H   5.719  12.798 -12.833 1.00 . B B . 18 GLU HG2  1 1 
        3  6376 2 1 18 GLU HG3  H   7.274  11.968 -12.827 1.00 . B B . 18 GLU HG3  1 1 
        3  6377 2 1 18 GLU N    N   5.866   8.436 -11.909 1.00 . B B . 18 GLU N    1 1 
        3  6378 2 1 18 GLU O    O   8.754   9.683 -10.796 1.00 . B B . 18 GLU O    1 1 
        3  6379 2 1 18 GLU OE1  O   5.911  13.564 -10.371 1.00 . B B . 18 GLU OE1  1 1 
        3  6380 2 1 18 GLU OE2  O   7.998  12.939 -10.669 1.00 . B B . 18 GLU OE2  1 1 
        3  6381 2 1 19 ASP C    C   7.970   8.354  -7.799 1.00 . B B . 19 ASP C    1 1 
        3  6382 2 1 19 ASP CA   C   7.619   9.762  -8.265 1.00 . B B . 19 ASP CA   1 1 
        3  6383 2 1 19 ASP CB   C   6.801  10.484  -7.192 1.00 . B B . 19 ASP CB   1 1 
        3  6384 2 1 19 ASP CG   C   7.328  11.875  -6.902 1.00 . B B . 19 ASP CG   1 1 
        3  6385 2 1 19 ASP H    H   5.903   9.717  -9.513 1.00 . B B . 19 ASP HN   1 1 
        3  6386 2 1 19 ASP HA   H   8.536  10.304  -8.430 1.00 . B B . 19 ASP HA   1 1 
        3  6387 2 1 19 ASP HB2  H   6.829   9.910  -6.276 1.00 . B B . 19 ASP HB2  1 1 
        3  6388 2 1 19 ASP HB3  H   5.777  10.570  -7.525 1.00 . B B . 19 ASP HB3  1 1 
        3  6389 2 1 19 ASP N    N   6.890   9.738  -9.525 1.00 . B B . 19 ASP N    1 1 
        3  6390 2 1 19 ASP O    O   9.128   8.061  -7.505 1.00 . B B . 19 ASP O    1 1 
        3  6391 2 1 19 ASP OD1  O   7.938  12.067  -5.829 1.00 . B B . 19 ASP OD1  1 1 
        3  6392 2 1 19 ASP OD2  O   7.133  12.772  -7.748 1.00 . B B . 19 ASP OD2  1 1 
        3  6393 2 1 20 VAL C    C   8.243   5.415  -8.114 1.00 . B B . 20 VAL C    1 1 
        3  6394 2 1 20 VAL CA   C   7.183   6.119  -7.271 1.00 . B B . 20 VAL CA   1 1 
        3  6395 2 1 20 VAL CB   C   5.877   5.296  -7.277 1.00 . B B . 20 VAL CB   1 1 
        3  6396 2 1 20 VAL CG1  C   4.770   6.053  -6.563 1.00 . B B . 20 VAL CG1  1 1 
        3  6397 2 1 20 VAL CG2  C   5.455   4.953  -8.693 1.00 . B B . 20 VAL CG2  1 1 
        3  6398 2 1 20 VAL H    H   6.059   7.778  -7.955 1.00 . B B . 20 VAL HN   1 1 
        3  6399 2 1 20 VAL HA   H   7.538   6.167  -6.251 1.00 . B B . 20 VAL HA   1 1 
        3  6400 2 1 20 VAL HB   H   6.054   4.374  -6.743 1.00 . B B . 20 VAL HB   1 1 
        3  6401 2 1 20 VAL HG11 H   5.204   6.742  -5.855 1.00 . B B . 20 VAL HG11 1 1 
        3  6402 2 1 20 VAL HG12 H   4.134   5.354  -6.042 1.00 . B B . 20 VAL HG12 1 1 
        3  6403 2 1 20 VAL HG13 H   4.187   6.601  -7.288 1.00 . B B . 20 VAL HG13 1 1 
        3  6404 2 1 20 VAL HG21 H   4.546   4.371  -8.668 1.00 . B B . 20 VAL HG21 1 1 
        3  6405 2 1 20 VAL HG22 H   6.235   4.383  -9.175 1.00 . B B . 20 VAL HG22 1 1 
        3  6406 2 1 20 VAL HG23 H   5.284   5.864  -9.240 1.00 . B B . 20 VAL HG23 1 1 
        3  6407 2 1 20 VAL N    N   6.965   7.488  -7.718 1.00 . B B . 20 VAL N    1 1 
        3  6408 2 1 20 VAL O    O   9.041   4.647  -7.584 1.00 . B B . 20 VAL O    1 1 
        3  6409 2 1 21 TYR C    C  10.615   5.717 -10.142 1.00 . B B . 21 TYR C    1 1 
        3  6410 2 1 21 TYR CA   C   9.249   5.059 -10.306 1.00 . B B . 21 TYR CA   1 1 
        3  6411 2 1 21 TYR CB   C   8.823   5.100 -11.781 1.00 . B B . 21 TYR CB   1 1 
        3  6412 2 1 21 TYR CD1  C   9.977   4.236 -13.853 1.00 . B B . 21 TYR CD1  1 1 
        3  6413 2 1 21 TYR CD2  C   9.409   2.671 -12.148 1.00 . B B . 21 TYR CD2  1 1 
        3  6414 2 1 21 TYR CE1  C  10.519   3.217 -14.613 1.00 . B B . 21 TYR CE1  1 1 
        3  6415 2 1 21 TYR CE2  C   9.949   1.647 -12.902 1.00 . B B . 21 TYR CE2  1 1 
        3  6416 2 1 21 TYR CG   C   9.414   3.981 -12.609 1.00 . B B . 21 TYR CG   1 1 
        3  6417 2 1 21 TYR CZ   C  10.503   1.924 -14.133 1.00 . B B . 21 TYR CZ   1 1 
        3  6418 2 1 21 TYR H    H   7.601   6.308  -9.797 1.00 . B B . 21 TYR HN   1 1 
        3  6419 2 1 21 TYR HA   H   9.337   4.025 -10.003 1.00 . B B . 21 TYR HA   1 1 
        3  6420 2 1 21 TYR HB2  H   9.143   6.034 -12.218 1.00 . B B . 21 TYR HB2  1 1 
        3  6421 2 1 21 TYR HB3  H   7.748   5.026 -11.848 1.00 . B B . 21 TYR HB3  1 1 
        3  6422 2 1 21 TYR HD1  H   9.989   5.249 -14.226 1.00 . B B . 21 TYR HD1  1 1 
        3  6423 2 1 21 TYR HD2  H   8.973   2.457 -11.182 1.00 . B B . 21 TYR HD2  1 1 
        3  6424 2 1 21 TYR HE1  H  10.954   3.435 -15.578 1.00 . B B . 21 TYR HE1  1 1 
        3  6425 2 1 21 TYR HE2  H   9.936   0.634 -12.524 1.00 . B B . 21 TYR HE2  1 1 
        3  6426 2 1 21 TYR HH   H  10.853   1.061 -15.815 1.00 . B B . 21 TYR HH   1 1 
        3  6427 2 1 21 TYR N    N   8.259   5.682  -9.424 1.00 . B B . 21 TYR N    1 1 
        3  6428 2 1 21 TYR O    O  11.618   5.025  -9.969 1.00 . B B . 21 TYR O    1 1 
        3  6429 2 1 21 TYR OH   O  11.042   0.907 -14.886 1.00 . B B . 21 TYR OH   1 1 
        3  6430 2 1 22 HIS C    C  12.487   7.480  -8.620 1.00 . B B . 22 HIS C    1 1 
        3  6431 2 1 22 HIS CA   C  11.945   7.742 -10.012 1.00 . B B . 22 HIS CA   1 1 
        3  6432 2 1 22 HIS CB   C  11.796   9.244 -10.255 1.00 . B B . 22 HIS CB   1 1 
        3  6433 2 1 22 HIS CD2  C  12.675  10.698 -12.215 1.00 . B B . 22 HIS CD2  1 1 
        3  6434 2 1 22 HIS CE1  C  11.866   9.519 -13.876 1.00 . B B . 22 HIS CE1  1 1 
        3  6435 2 1 22 HIS CG   C  12.012   9.645 -11.680 1.00 . B B . 22 HIS CG   1 1 
        3  6436 2 1 22 HIS H    H   9.841   7.582 -10.308 1.00 . B B . 22 HIS HN   1 1 
        3  6437 2 1 22 HIS HA   H  12.645   7.325 -10.727 1.00 . B B . 22 HIS HA   1 1 
        3  6438 2 1 22 HIS HB2  H  12.516   9.773  -9.647 1.00 . B B . 22 HIS HB2  1 1 
        3  6439 2 1 22 HIS HB3  H  10.801   9.551  -9.970 1.00 . B B . 22 HIS HB3  1 1 
        3  6440 2 1 22 HIS HD1  H  10.987   8.103 -12.688 1.00 . B B . 22 HIS HD1  1 1 
        3  6441 2 1 22 HIS HD2  H  13.191  11.474 -11.668 1.00 . B B . 22 HIS HD2  1 1 
        3  6442 2 1 22 HIS HE1  H  11.618   9.179 -14.871 1.00 . B B . 22 HIS HE1  1 1 
        3  6443 2 1 22 HIS HE2  H  13.013  11.178 -14.231 1.00 . B B . 22 HIS HE2  1 1 
        3  6444 2 1 22 HIS N    N  10.668   7.054 -10.179 1.00 . B B . 22 HIS N    1 1 
        3  6445 2 1 22 HIS ND1  N  11.516   8.926 -12.748 1.00 . B B . 22 HIS ND1  1 1 
        3  6446 2 1 22 HIS NE2  N  12.568  10.596 -13.580 1.00 . B B . 22 HIS NE2  1 1 
        3  6447 2 1 22 HIS O    O  13.619   7.022  -8.465 1.00 . B B . 22 HIS O    1 1 
        3  6448 2 1 23 THR C    C  12.512   6.010  -6.134 1.00 . B B . 23 THR C    1 1 
        3  6449 2 1 23 THR CA   C  12.084   7.466  -6.237 1.00 . B B . 23 THR CA   1 1 
        3  6450 2 1 23 THR CB   C  10.958   7.756  -5.248 1.00 . B B . 23 THR CB   1 1 
        3  6451 2 1 23 THR CG2  C  10.435   9.173  -5.336 1.00 . B B . 23 THR CG2  1 1 
        3  6452 2 1 23 THR H    H  10.764   8.067  -7.779 1.00 . B B . 23 THR HN   1 1 
        3  6453 2 1 23 THR HA   H  12.930   8.100  -6.015 1.00 . B B . 23 THR HA   1 1 
        3  6454 2 1 23 THR HB   H  11.332   7.602  -4.247 1.00 . B B . 23 THR HB   1 1 
        3  6455 2 1 23 THR HG1  H   9.998   6.075  -4.947 1.00 . B B . 23 THR HG1  1 1 
        3  6456 2 1 23 THR HG21 H  10.949   9.698  -6.127 1.00 . B B . 23 THR HG21 1 1 
        3  6457 2 1 23 THR HG22 H  10.605   9.679  -4.398 1.00 . B B . 23 THR HG22 1 1 
        3  6458 2 1 23 THR HG23 H   9.376   9.154  -5.548 1.00 . B B . 23 THR HG23 1 1 
        3  6459 2 1 23 THR N    N  11.667   7.730  -7.604 1.00 . B B . 23 THR N    1 1 
        3  6460 2 1 23 THR O    O  13.424   5.662  -5.386 1.00 . B B . 23 THR O    1 1 
        3  6461 2 1 23 THR OG1  O   9.866   6.877  -5.457 1.00 . B B . 23 THR OG1  1 1 
        3  6462 2 1 24 LEU C    C  13.658   3.561  -7.304 1.00 . B B . 24 LEU C    1 1 
        3  6463 2 1 24 LEU CA   C  12.184   3.751  -6.985 1.00 . B B . 24 LEU CA   1 1 
        3  6464 2 1 24 LEU CB   C  11.346   3.042  -8.050 1.00 . B B . 24 LEU CB   1 1 
        3  6465 2 1 24 LEU CD1  C  11.730   0.826  -6.945 1.00 . B B . 24 LEU CD1  1 1 
        3  6466 2 1 24 LEU CD2  C   9.550   2.016  -6.641 1.00 . B B . 24 LEU CD2  1 1 
        3  6467 2 1 24 LEU CG   C  10.699   1.736  -7.597 1.00 . B B . 24 LEU CG   1 1 
        3  6468 2 1 24 LEU H    H  11.164   5.516  -7.531 1.00 . B B . 24 LEU HN   1 1 
        3  6469 2 1 24 LEU HA   H  11.969   3.319  -6.021 1.00 . B B . 24 LEU HA   1 1 
        3  6470 2 1 24 LEU HB2  H  11.983   2.823  -8.894 1.00 . B B . 24 LEU HB2  1 1 
        3  6471 2 1 24 LEU HB3  H  10.571   3.713  -8.377 1.00 . B B . 24 LEU HB3  1 1 
        3  6472 2 1 24 LEU HD11 H  11.229   0.121  -6.302 1.00 . B B . 24 LEU HD11 1 1 
        3  6473 2 1 24 LEU HD12 H  12.418   1.418  -6.361 1.00 . B B . 24 LEU HD12 1 1 
        3  6474 2 1 24 LEU HD13 H  12.274   0.293  -7.710 1.00 . B B . 24 LEU HD13 1 1 
        3  6475 2 1 24 LEU HD21 H   9.301   1.113  -6.102 1.00 . B B . 24 LEU HD21 1 1 
        3  6476 2 1 24 LEU HD22 H   8.688   2.349  -7.201 1.00 . B B . 24 LEU HD22 1 1 
        3  6477 2 1 24 LEU HD23 H   9.843   2.784  -5.940 1.00 . B B . 24 LEU HD23 1 1 
        3  6478 2 1 24 LEU HG   H  10.299   1.223  -8.458 1.00 . B B . 24 LEU HG   1 1 
        3  6479 2 1 24 LEU N    N  11.861   5.167  -6.937 1.00 . B B . 24 LEU N    1 1 
        3  6480 2 1 24 LEU O    O  14.233   2.509  -7.034 1.00 . B B . 24 LEU O    1 1 
        3  6481 2 1 25 LYS C    C  16.564   4.359  -7.073 1.00 . B B . 25 LYS C    1 1 
        3  6482 2 1 25 LYS CA   C  15.652   4.513  -8.282 1.00 . B B . 25 LYS CA   1 1 
        3  6483 2 1 25 LYS CB   C  16.050   5.749  -9.091 1.00 . B B . 25 LYS CB   1 1 
        3  6484 2 1 25 LYS CD   C  17.335   4.369 -10.755 1.00 . B B . 25 LYS CD   1 1 
        3  6485 2 1 25 LYS CE   C  18.095   3.202 -10.146 1.00 . B B . 25 LYS CE   1 1 
        3  6486 2 1 25 LYS CG   C  17.360   5.587  -9.845 1.00 . B B . 25 LYS CG   1 1 
        3  6487 2 1 25 LYS H    H  13.745   5.388  -8.113 1.00 . B B . 25 LYS HN   1 1 
        3  6488 2 1 25 LYS HA   H  15.758   3.644  -8.899 1.00 . B B . 25 LYS HA   1 1 
        3  6489 2 1 25 LYS HB2  H  16.149   6.589  -8.419 1.00 . B B . 25 LYS HB2  1 1 
        3  6490 2 1 25 LYS HB3  H  15.271   5.963  -9.808 1.00 . B B . 25 LYS HB3  1 1 
        3  6491 2 1 25 LYS HD2  H  16.308   4.073 -10.914 1.00 . B B . 25 LYS HD2  1 1 
        3  6492 2 1 25 LYS HE2  H  19.064   3.551  -9.821 1.00 . B B . 25 LYS HE2  1 1 
        3  6493 2 1 25 LYS HG2  H  18.163   5.475  -9.131 1.00 . B B . 25 LYS HG2  1 1 
        3  6494 2 1 25 LYS HG3  H  17.531   6.468 -10.445 1.00 . B B . 25 LYS HG3  1 1 
        3  6495 2 1 25 LYS HZ1  H  17.359   1.705 -11.404 1.00 . B B . 25 LYS HZ1  1 1 
        3  6496 2 1 25 LYS HZ2  H  18.848   1.332 -10.694 1.00 . B B . 25 LYS HZ2  1 1 
        3  6497 2 1 25 LYS HZ3  H  18.775   2.440 -11.969 1.00 . B B . 25 LYS HZ3  1 1 
        3  6498 2 1 25 LYS N    N  14.258   4.581  -7.903 1.00 . B B . 25 LYS N    1 1 
        3  6499 2 1 25 LYS NZ   N  18.282   2.092 -11.122 1.00 . B B . 25 LYS NZ   1 1 
        3  6500 2 1 25 LYS O    O  17.418   3.473  -7.048 1.00 . B B . 25 LYS O    1 1 
        3  6501 2 1 26 LEU C    C  16.865   3.884  -4.082 1.00 . B B . 26 LEU C    1 1 
        3  6502 2 1 26 LEU CA   C  17.227   5.123  -4.877 1.00 . B B . 26 LEU CA   1 1 
        3  6503 2 1 26 LEU CB   C  17.118   6.367  -3.989 1.00 . B B . 26 LEU CB   1 1 
        3  6504 2 1 26 LEU CD1  C  15.123   7.662  -4.703 1.00 . B B . 26 LEU CD1  1 1 
        3  6505 2 1 26 LEU CD2  C  17.194   8.871  -3.997 1.00 . B B . 26 LEU CD2  1 1 
        3  6506 2 1 26 LEU CG   C  16.636   7.635  -4.686 1.00 . B B . 26 LEU CG   1 1 
        3  6507 2 1 26 LEU H    H  15.696   5.900  -6.129 1.00 . B B . 26 LEU HN   1 1 
        3  6508 2 1 26 LEU HA   H  18.241   5.025  -5.211 1.00 . B B . 26 LEU HA   1 1 
        3  6509 2 1 26 LEU HB2  H  18.092   6.566  -3.567 1.00 . B B . 26 LEU HB2  1 1 
        3  6510 2 1 26 LEU HB3  H  16.435   6.147  -3.182 1.00 . B B . 26 LEU HB3  1 1 
        3  6511 2 1 26 LEU HD11 H  14.769   8.583  -4.267 1.00 . B B . 26 LEU HD11 1 1 
        3  6512 2 1 26 LEU HD12 H  14.750   6.823  -4.132 1.00 . B B . 26 LEU HD12 1 1 
        3  6513 2 1 26 LEU HD13 H  14.777   7.585  -5.721 1.00 . B B . 26 LEU HD13 1 1 
        3  6514 2 1 26 LEU HD21 H  16.489   9.685  -4.091 1.00 . B B . 26 LEU HD21 1 1 
        3  6515 2 1 26 LEU HD22 H  18.130   9.151  -4.457 1.00 . B B . 26 LEU HD22 1 1 
        3  6516 2 1 26 LEU HD23 H  17.358   8.658  -2.950 1.00 . B B . 26 LEU HD23 1 1 
        3  6517 2 1 26 LEU HG   H  16.984   7.633  -5.710 1.00 . B B . 26 LEU HG   1 1 
        3  6518 2 1 26 LEU N    N  16.391   5.213  -6.069 1.00 . B B . 26 LEU N    1 1 
        3  6519 2 1 26 LEU O    O  17.737   3.133  -3.661 1.00 . B B . 26 LEU O    1 1 
        3  6520 2 1 27 VAL C    C  15.511   1.220  -3.851 1.00 . B B . 27 VAL C    1 1 
        3  6521 2 1 27 VAL CA   C  15.099   2.499  -3.159 1.00 . B B . 27 VAL CA   1 1 
        3  6522 2 1 27 VAL CB   C  13.570   2.476  -3.006 1.00 . B B . 27 VAL CB   1 1 
        3  6523 2 1 27 VAL CG1  C  13.157   2.872  -1.604 1.00 . B B . 27 VAL CG1  1 1 
        3  6524 2 1 27 VAL CG2  C  12.922   3.374  -4.014 1.00 . B B . 27 VAL CG2  1 1 
        3  6525 2 1 27 VAL H    H  14.924   4.300  -4.265 1.00 . B B . 27 VAL HN   1 1 
        3  6526 2 1 27 VAL HA   H  15.536   2.515  -2.178 1.00 . B B . 27 VAL HA   1 1 
        3  6527 2 1 27 VAL HB   H  13.230   1.472  -3.199 1.00 . B B . 27 VAL HB   1 1 
        3  6528 2 1 27 VAL HG11 H  12.159   2.511  -1.409 1.00 . B B . 27 VAL HG11 1 1 
        3  6529 2 1 27 VAL HG12 H  13.175   3.948  -1.523 1.00 . B B . 27 VAL HG12 1 1 
        3  6530 2 1 27 VAL HG13 H  13.844   2.444  -0.890 1.00 . B B . 27 VAL HG13 1 1 
        3  6531 2 1 27 VAL HG21 H  11.886   3.093  -4.126 1.00 . B B . 27 VAL HG21 1 1 
        3  6532 2 1 27 VAL HG22 H  13.439   3.257  -4.951 1.00 . B B . 27 VAL HG22 1 1 
        3  6533 2 1 27 VAL HG23 H  12.989   4.397  -3.680 1.00 . B B . 27 VAL HG23 1 1 
        3  6534 2 1 27 VAL N    N  15.573   3.667  -3.894 1.00 . B B . 27 VAL N    1 1 
        3  6535 2 1 27 VAL O    O  15.904   0.255  -3.201 1.00 . B B . 27 VAL O    1 1 
        3  6536 2 1 28 SER C    C  17.236  -0.321  -5.730 1.00 . B B . 28 SER C    1 1 
        3  6537 2 1 28 SER CA   C  15.759  -0.008  -5.890 1.00 . B B . 28 SER CA   1 1 
        3  6538 2 1 28 SER CB   C  15.394   0.109  -7.371 1.00 . B B . 28 SER CB   1 1 
        3  6539 2 1 28 SER H    H  15.068   1.984  -5.659 1.00 . B B . 28 SER HN   1 1 
        3  6540 2 1 28 SER HA   H  15.196  -0.806  -5.446 1.00 . B B . 28 SER HA   1 1 
        3  6541 2 1 28 SER HB2  H  14.336   0.308  -7.464 1.00 . B B . 28 SER HB2  1 1 
        3  6542 2 1 28 SER HB3  H  15.633  -0.816  -7.873 1.00 . B B . 28 SER HB3  1 1 
        3  6543 2 1 28 SER HG   H  16.475   0.855  -8.826 1.00 . B B . 28 SER HG   1 1 
        3  6544 2 1 28 SER N    N  15.404   1.194  -5.169 1.00 . B B . 28 SER N    1 1 
        3  6545 2 1 28 SER O    O  17.614  -1.476  -5.521 1.00 . B B . 28 SER O    1 1 
        3  6546 2 1 28 SER OG   O  16.112   1.162  -7.992 1.00 . B B . 28 SER OG   1 1 
        3  6547 2 1 29 VAL C    C  19.888   0.425  -4.218 1.00 . B B . 29 VAL C    1 1 
        3  6548 2 1 29 VAL CA   C  19.498   0.580  -5.682 1.00 . B B . 29 VAL CA   1 1 
        3  6549 2 1 29 VAL CB   C  20.202   1.814  -6.294 1.00 . B B . 29 VAL CB   1 1 
        3  6550 2 1 29 VAL CG1  C  20.975   2.607  -5.252 1.00 . B B . 29 VAL CG1  1 1 
        3  6551 2 1 29 VAL CG2  C  21.106   1.406  -7.446 1.00 . B B . 29 VAL CG2  1 1 
        3  6552 2 1 29 VAL H    H  17.688   1.615  -5.973 1.00 . B B . 29 VAL HN   1 1 
        3  6553 2 1 29 VAL HA   H  19.808  -0.298  -6.229 1.00 . B B . 29 VAL HA   1 1 
        3  6554 2 1 29 VAL HB   H  19.434   2.462  -6.686 1.00 . B B . 29 VAL HB   1 1 
        3  6555 2 1 29 VAL HG11 H  20.286   2.992  -4.517 1.00 . B B . 29 VAL HG11 1 1 
        3  6556 2 1 29 VAL HG12 H  21.486   3.429  -5.732 1.00 . B B . 29 VAL HG12 1 1 
        3  6557 2 1 29 VAL HG13 H  21.697   1.966  -4.771 1.00 . B B . 29 VAL HG13 1 1 
        3  6558 2 1 29 VAL HG21 H  20.644   0.601  -7.998 1.00 . B B . 29 VAL HG21 1 1 
        3  6559 2 1 29 VAL HG22 H  22.057   1.075  -7.056 1.00 . B B . 29 VAL HG22 1 1 
        3  6560 2 1 29 VAL HG23 H  21.259   2.252  -8.100 1.00 . B B . 29 VAL HG23 1 1 
        3  6561 2 1 29 VAL N    N  18.061   0.719  -5.818 1.00 . B B . 29 VAL N    1 1 
        3  6562 2 1 29 VAL O    O  20.703  -0.426  -3.862 1.00 . B B . 29 VAL O    1 1 
        3  6563 2 1 30 TYR C    C  18.935   0.065  -1.262 1.00 . B B . 30 TYR C    1 1 
        3  6564 2 1 30 TYR CA   C  19.593   1.253  -1.953 1.00 . B B . 30 TYR CA   1 1 
        3  6565 2 1 30 TYR CB   C  19.136   2.554  -1.291 1.00 . B B . 30 TYR CB   1 1 
        3  6566 2 1 30 TYR CD1  C  19.545   4.869  -2.218 1.00 . B B . 30 TYR CD1  1 1 
        3  6567 2 1 30 TYR CD2  C  21.379   3.711  -1.230 1.00 . B B . 30 TYR CD2  1 1 
        3  6568 2 1 30 TYR CE1  C  20.366   5.948  -2.486 1.00 . B B . 30 TYR CE1  1 1 
        3  6569 2 1 30 TYR CE2  C  22.207   4.786  -1.495 1.00 . B B . 30 TYR CE2  1 1 
        3  6570 2 1 30 TYR CG   C  20.036   3.734  -1.586 1.00 . B B . 30 TYR CG   1 1 
        3  6571 2 1 30 TYR CZ   C  21.695   5.901  -2.124 1.00 . B B . 30 TYR CZ   1 1 
        3  6572 2 1 30 TYR H    H  18.673   1.933  -3.737 1.00 . B B . 30 TYR HN   1 1 
        3  6573 2 1 30 TYR HA   H  20.663   1.165  -1.839 1.00 . B B . 30 TYR HA   1 1 
        3  6574 2 1 30 TYR HB2  H  19.115   2.414  -0.220 1.00 . B B . 30 TYR HB2  1 1 
        3  6575 2 1 30 TYR HB3  H  18.144   2.799  -1.635 1.00 . B B . 30 TYR HB3  1 1 
        3  6576 2 1 30 TYR HD1  H  18.503   4.904  -2.501 1.00 . B B . 30 TYR HD1  1 1 
        3  6577 2 1 30 TYR HD2  H  21.777   2.836  -0.738 1.00 . B B . 30 TYR HD2  1 1 
        3  6578 2 1 30 TYR HE1  H  19.966   6.823  -2.979 1.00 . B B . 30 TYR HE1  1 1 
        3  6579 2 1 30 TYR HE2  H  23.248   4.748  -1.210 1.00 . B B . 30 TYR HE2  1 1 
        3  6580 2 1 30 TYR HH   H  22.955   7.248  -1.582 1.00 . B B . 30 TYR HH   1 1 
        3  6581 2 1 30 TYR N    N  19.306   1.270  -3.380 1.00 . B B . 30 TYR N    1 1 
        3  6582 2 1 30 TYR O    O  19.396  -0.368  -0.207 1.00 . B B . 30 TYR O    1 1 
        3  6583 2 1 30 TYR OH   O  22.516   6.973  -2.389 1.00 . B B . 30 TYR OH   1 1 
        3  6584 2 1 31 LEU C    C  17.363  -2.853  -2.109 1.00 . B B . 31 LEU C    1 1 
        3  6585 2 1 31 LEU CA   C  17.190  -1.610  -1.244 1.00 . B B . 31 LEU CA   1 1 
        3  6586 2 1 31 LEU CB   C  15.692  -1.328  -1.031 1.00 . B B . 31 LEU CB   1 1 
        3  6587 2 1 31 LEU CD1  C  14.116  -0.029   0.431 1.00 . B B . 31 LEU CD1  1 1 
        3  6588 2 1 31 LEU CD2  C  16.466   0.767   0.193 1.00 . B B . 31 LEU CD2  1 1 
        3  6589 2 1 31 LEU CG   C  15.306   0.072  -0.510 1.00 . B B . 31 LEU CG   1 1 
        3  6590 2 1 31 LEU H    H  17.521  -0.104  -2.702 1.00 . B B . 31 LEU HN   1 1 
        3  6591 2 1 31 LEU HA   H  17.650  -1.793  -0.283 1.00 . B B . 31 LEU HA   1 1 
        3  6592 2 1 31 LEU HB2  H  15.314  -2.060  -0.332 1.00 . B B . 31 LEU HB2  1 1 
        3  6593 2 1 31 LEU HB3  H  15.191  -1.478  -1.976 1.00 . B B . 31 LEU HB3  1 1 
        3  6594 2 1 31 LEU HD11 H  14.162   0.769   1.157 1.00 . B B . 31 LEU HD11 1 1 
        3  6595 2 1 31 LEU HD12 H  14.138  -0.981   0.939 1.00 . B B . 31 LEU HD12 1 1 
        3  6596 2 1 31 LEU HD13 H  13.200   0.054  -0.136 1.00 . B B . 31 LEU HD13 1 1 
        3  6597 2 1 31 LEU HD21 H  17.150   0.028   0.583 1.00 . B B . 31 LEU HD21 1 1 
        3  6598 2 1 31 LEU HD22 H  16.087   1.370   1.006 1.00 . B B . 31 LEU HD22 1 1 
        3  6599 2 1 31 LEU HD23 H  16.983   1.401  -0.512 1.00 . B B . 31 LEU HD23 1 1 
        3  6600 2 1 31 LEU HG   H  15.008   0.687  -1.346 1.00 . B B . 31 LEU HG   1 1 
        3  6601 2 1 31 LEU N    N  17.864  -0.471  -1.847 1.00 . B B . 31 LEU N    1 1 
        3  6602 2 1 31 LEU O    O  16.867  -3.926  -1.766 1.00 . B B . 31 LEU O    1 1 
        3  6603 2 1 32 ASN C    C  16.969  -4.579  -4.347 1.00 . B B . 32 ASN C    1 1 
        3  6604 2 1 32 ASN CA   C  18.275  -3.827  -4.156 1.00 . B B . 32 ASN CA   1 1 
        3  6605 2 1 32 ASN CB   C  19.352  -4.766  -3.610 1.00 . B B . 32 ASN CB   1 1 
        3  6606 2 1 32 ASN CG   C  20.754  -4.294  -3.942 1.00 . B B . 32 ASN CG   1 1 
        3  6607 2 1 32 ASN H    H  18.427  -1.829  -3.472 1.00 . B B . 32 ASN HN   1 1 
        3  6608 2 1 32 ASN HA   H  18.596  -3.429  -5.107 1.00 . B B . 32 ASN HA   1 1 
        3  6609 2 1 32 ASN HB2  H  19.212  -5.750  -4.035 1.00 . B B . 32 ASN HB2  1 1 
        3  6610 2 1 32 ASN HB3  H  19.258  -4.826  -2.535 1.00 . B B . 32 ASN HB3  1 1 
        3  6611 2 1 32 ASN HD21 H  21.534  -5.793  -2.895 1.00 . B B . 32 ASN HD21 1 1 
        3  6612 2 1 32 ASN HD22 H  22.670  -4.728  -3.642 1.00 . B B . 32 ASN HD22 1 1 
        3  6613 2 1 32 ASN N    N  18.061  -2.707  -3.243 1.00 . B B . 32 ASN N    1 1 
        3  6614 2 1 32 ASN ND2  N  21.754  -5.010  -3.443 1.00 . B B . 32 ASN ND2  1 1 
        3  6615 2 1 32 ASN O    O  16.938  -5.810  -4.380 1.00 . B B . 32 ASN O    1 1 
        3  6616 2 1 32 ASN OD1  O  20.936  -3.297  -4.641 1.00 . B B . 32 ASN OD1  1 1 
        3  6617 2 1 33 ARG C    C  13.888  -3.972  -5.887 1.00 . B B . 33 ARG C    1 1 
        3  6618 2 1 33 ARG CA   C  14.554  -4.398  -4.586 1.00 . B B . 33 ARG CA   1 1 
        3  6619 2 1 33 ARG CB   C  13.670  -3.991  -3.401 1.00 . B B . 33 ARG CB   1 1 
        3  6620 2 1 33 ARG CD   C  12.908  -5.075  -1.260 1.00 . B B . 33 ARG CD   1 1 
        3  6621 2 1 33 ARG CG   C  14.101  -4.615  -2.084 1.00 . B B . 33 ARG CG   1 1 
        3  6622 2 1 33 ARG CZ   C  14.050  -6.116   0.661 1.00 . B B . 33 ARG CZ   1 1 
        3  6623 2 1 33 ARG H    H  15.986  -2.836  -4.383 1.00 . B B . 33 ARG HN   1 1 
        3  6624 2 1 33 ARG HA   H  14.660  -5.473  -4.587 1.00 . B B . 33 ARG HA   1 1 
        3  6625 2 1 33 ARG HB2  H  12.652  -4.289  -3.603 1.00 . B B . 33 ARG HB2  1 1 
        3  6626 2 1 33 ARG HB3  H  13.704  -2.915  -3.293 1.00 . B B . 33 ARG HB3  1 1 
        3  6627 2 1 33 ARG HD2  H  12.106  -4.362  -1.379 1.00 . B B . 33 ARG HD2  1 1 
        3  6628 2 1 33 ARG HE   H  12.840  -4.531   0.769 1.00 . B B . 33 ARG HE   1 1 
        3  6629 2 1 33 ARG HG2  H  14.656  -3.882  -1.515 1.00 . B B . 33 ARG HG2  1 1 
        3  6630 2 1 33 ARG HG3  H  14.732  -5.466  -2.290 1.00 . B B . 33 ARG HG3  1 1 
        3  6631 2 1 33 ARG HH11 H  14.402  -7.022  -1.113 1.00 . B B . 33 ARG HH11 1 1 
        3  6632 2 1 33 ARG HH12 H  15.205  -7.723   0.252 1.00 . B B . 33 ARG HH12 1 1 
        3  6633 2 1 33 ARG HH21 H  13.901  -5.451   2.564 1.00 . B B . 33 ARG HH21 1 1 
        3  6634 2 1 33 ARG HH22 H  14.922  -6.833   2.337 1.00 . B B . 33 ARG HH22 1 1 
        3  6635 2 1 33 ARG N    N  15.886  -3.818  -4.437 1.00 . B B . 33 ARG N    1 1 
        3  6636 2 1 33 ARG NE   N  13.239  -5.187   0.159 1.00 . B B . 33 ARG NE   1 1 
        3  6637 2 1 33 ARG NH1  N  14.597  -7.028  -0.132 1.00 . B B . 33 ARG NH1  1 1 
        3  6638 2 1 33 ARG NH2  N  14.313  -6.134   1.960 1.00 . B B . 33 ARG NH2  1 1 
        3  6639 2 1 33 ARG O    O  14.288  -2.993  -6.515 1.00 . B B . 33 ARG O    1 1 
        3  6640 2 1 34 ASP C    C  11.079  -3.319  -7.179 1.00 . B B . 34 ASP C    1 1 
        3  6641 2 1 34 ASP CA   C  12.103  -4.405  -7.478 1.00 . B B . 34 ASP CA   1 1 
        3  6642 2 1 34 ASP CB   C  11.405  -5.659  -8.009 1.00 . B B . 34 ASP CB   1 1 
        3  6643 2 1 34 ASP CG   C  12.183  -6.320  -9.129 1.00 . B B . 34 ASP CG   1 1 
        3  6644 2 1 34 ASP H    H  12.573  -5.467  -5.715 1.00 . B B . 34 ASP HN   1 1 
        3  6645 2 1 34 ASP HA   H  12.797  -4.039  -8.221 1.00 . B B . 34 ASP HA   1 1 
        3  6646 2 1 34 ASP HB2  H  10.429  -5.390  -8.383 1.00 . B B . 34 ASP HB2  1 1 
        3  6647 2 1 34 ASP HB3  H  11.296  -6.370  -7.204 1.00 . B B . 34 ASP HB3  1 1 
        3  6648 2 1 34 ASP N    N  12.851  -4.709  -6.270 1.00 . B B . 34 ASP N    1 1 
        3  6649 2 1 34 ASP O    O  10.749  -3.074  -6.020 1.00 . B B . 34 ASP O    1 1 
        3  6650 2 1 34 ASP OD1  O  12.163  -5.790 -10.260 1.00 . B B . 34 ASP OD1  1 1 
        3  6651 2 1 34 ASP OD2  O  12.813  -7.369  -8.876 1.00 . B B . 34 ASP OD2  1 1 
        3  6652 2 1 35 MET C    C   8.404  -2.102  -7.231 1.00 . B B . 35 MET C    1 1 
        3  6653 2 1 35 MET CA   C   9.600  -1.609  -8.043 1.00 . B B . 35 MET CA   1 1 
        3  6654 2 1 35 MET CB   C   9.157  -1.084  -9.411 1.00 . B B . 35 MET CB   1 1 
        3  6655 2 1 35 MET CE   C   5.627   0.789 -10.394 1.00 . B B . 35 MET CE   1 1 
        3  6656 2 1 35 MET CG   C   7.661  -0.882  -9.530 1.00 . B B . 35 MET CG   1 1 
        3  6657 2 1 35 MET H    H  10.867  -2.899  -9.123 1.00 . B B . 35 MET HN   1 1 
        3  6658 2 1 35 MET HA   H  10.077  -0.810  -7.499 1.00 . B B . 35 MET HA   1 1 
        3  6659 2 1 35 MET HB2  H   9.463  -1.788 -10.170 1.00 . B B . 35 MET HB2  1 1 
        3  6660 2 1 35 MET HB3  H   9.640  -0.138  -9.597 1.00 . B B . 35 MET HB3  1 1 
        3  6661 2 1 35 MET HE1  H   5.789   1.445  -9.552 1.00 . B B . 35 MET HE1  1 1 
        3  6662 2 1 35 MET HE2  H   4.981  -0.023 -10.099 1.00 . B B . 35 MET HE2  1 1 
        3  6663 2 1 35 MET HE3  H   5.165   1.342 -11.198 1.00 . B B . 35 MET HE3  1 1 
        3  6664 2 1 35 MET HG2  H   7.310  -0.402  -8.627 1.00 . B B . 35 MET HG2  1 1 
        3  6665 2 1 35 MET HG3  H   7.196  -1.850  -9.625 1.00 . B B . 35 MET HG3  1 1 
        3  6666 2 1 35 MET N    N  10.576  -2.667  -8.218 1.00 . B B . 35 MET N    1 1 
        3  6667 2 1 35 MET O    O   7.987  -1.457  -6.269 1.00 . B B . 35 MET O    1 1 
        3  6668 2 1 35 MET SD   S   7.198   0.130 -10.948 1.00 . B B . 35 MET SD   1 1 
        3  6669 2 1 36 THR C    C   7.051  -4.128  -5.481 1.00 . B B . 36 THR C    1 1 
        3  6670 2 1 36 THR CA   C   6.707  -3.814  -6.932 1.00 . B B . 36 THR CA   1 1 
        3  6671 2 1 36 THR CB   C   6.230  -5.089  -7.642 1.00 . B B . 36 THR CB   1 1 
        3  6672 2 1 36 THR CG2  C   5.239  -4.840  -8.765 1.00 . B B . 36 THR CG2  1 1 
        3  6673 2 1 36 THR H    H   8.230  -3.714  -8.400 1.00 . B B . 36 THR HN   1 1 
        3  6674 2 1 36 THR HA   H   5.920  -3.076  -6.945 1.00 . B B . 36 THR HA   1 1 
        3  6675 2 1 36 THR HB   H   5.755  -5.732  -6.918 1.00 . B B . 36 THR HB   1 1 
        3  6676 2 1 36 THR HG1  H   7.929  -6.052  -7.493 1.00 . B B . 36 THR HG1  1 1 
        3  6677 2 1 36 THR HG21 H   5.121  -3.779  -8.914 1.00 . B B . 36 THR HG21 1 1 
        3  6678 2 1 36 THR HG22 H   4.283  -5.278  -8.509 1.00 . B B . 36 THR HG22 1 1 
        3  6679 2 1 36 THR HG23 H   5.605  -5.293  -9.676 1.00 . B B . 36 THR HG23 1 1 
        3  6680 2 1 36 THR N    N   7.856  -3.245  -7.625 1.00 . B B . 36 THR N    1 1 
        3  6681 2 1 36 THR O    O   6.278  -3.824  -4.572 1.00 . B B . 36 THR O    1 1 
        3  6682 2 1 36 THR OG1  O   7.330  -5.789  -8.196 1.00 . B B . 36 THR OG1  1 1 
        3  6683 2 1 37 GLU C    C   8.864  -3.834  -3.082 1.00 . B B . 37 GLU C    1 1 
        3  6684 2 1 37 GLU CA   C   8.648  -5.086  -3.924 1.00 . B B . 37 GLU CA   1 1 
        3  6685 2 1 37 GLU CB   C   9.937  -5.909  -3.983 1.00 . B B . 37 GLU CB   1 1 
        3  6686 2 1 37 GLU CD   C  11.137  -8.013  -3.269 1.00 . B B . 37 GLU CD   1 1 
        3  6687 2 1 37 GLU CG   C   9.917  -7.134  -3.082 1.00 . B B . 37 GLU CG   1 1 
        3  6688 2 1 37 GLU H    H   8.785  -4.953  -6.031 1.00 . B B . 37 GLU HN   1 1 
        3  6689 2 1 37 GLU HA   H   7.872  -5.682  -3.468 1.00 . B B . 37 GLU HA   1 1 
        3  6690 2 1 37 GLU HB2  H  10.765  -5.284  -3.686 1.00 . B B . 37 GLU HB2  1 1 
        3  6691 2 1 37 GLU HB3  H  10.093  -6.240  -4.999 1.00 . B B . 37 GLU HB3  1 1 
        3  6692 2 1 37 GLU HG2  H   9.034  -7.714  -3.306 1.00 . B B . 37 GLU HG2  1 1 
        3  6693 2 1 37 GLU HG3  H   9.882  -6.808  -2.053 1.00 . B B . 37 GLU HG3  1 1 
        3  6694 2 1 37 GLU N    N   8.210  -4.736  -5.268 1.00 . B B . 37 GLU N    1 1 
        3  6695 2 1 37 GLU O    O   8.615  -3.835  -1.879 1.00 . B B . 37 GLU O    1 1 
        3  6696 2 1 37 GLU OE1  O  11.261  -8.636  -4.345 1.00 . B B . 37 GLU OE1  1 1 
        3  6697 2 1 37 GLU OE2  O  11.970  -8.079  -2.341 1.00 . B B . 37 GLU OE2  1 1 
        3  6698 2 1 38 ILE C    C   8.301  -0.716  -2.812 1.00 . B B . 38 ILE C    1 1 
        3  6699 2 1 38 ILE CA   C   9.588  -1.506  -3.037 1.00 . B B . 38 ILE CA   1 1 
        3  6700 2 1 38 ILE CB   C  10.564  -0.628  -3.849 1.00 . B B . 38 ILE CB   1 1 
        3  6701 2 1 38 ILE CD1  C  12.817  -1.139  -4.919 1.00 . B B . 38 ILE CD1  1 1 
        3  6702 2 1 38 ILE CG1  C  12.017  -1.068  -3.638 1.00 . B B . 38 ILE CG1  1 1 
        3  6703 2 1 38 ILE CG2  C  10.416   0.842  -3.488 1.00 . B B . 38 ILE CG2  1 1 
        3  6704 2 1 38 ILE H    H   9.512  -2.833  -4.685 1.00 . B B . 38 ILE HN   1 1 
        3  6705 2 1 38 ILE HA   H  10.041  -1.726  -2.082 1.00 . B B . 38 ILE HA   1 1 
        3  6706 2 1 38 ILE HB   H  10.300  -0.745  -4.886 1.00 . B B . 38 ILE HB   1 1 
        3  6707 2 1 38 ILE HD11 H  13.659  -1.797  -4.779 1.00 . B B . 38 ILE HD11 1 1 
        3  6708 2 1 38 ILE HD12 H  13.171  -0.152  -5.175 1.00 . B B . 38 ILE HD12 1 1 
        3  6709 2 1 38 ILE HD13 H  12.194  -1.515  -5.713 1.00 . B B . 38 ILE HD13 1 1 
        3  6710 2 1 38 ILE HG12 H  12.514  -0.358  -2.981 1.00 . B B . 38 ILE HG12 1 1 
        3  6711 2 1 38 ILE HG21 H  11.374   1.327  -3.587 1.00 . B B . 38 ILE HG21 1 1 
        3  6712 2 1 38 ILE HG22 H  10.072   0.931  -2.469 1.00 . B B . 38 ILE HG22 1 1 
        3  6713 2 1 38 ILE HG23 H   9.705   1.307  -4.155 1.00 . B B . 38 ILE HG23 1 1 
        3  6714 2 1 38 ILE N    N   9.331  -2.769  -3.723 1.00 . B B . 38 ILE N    1 1 
        3  6715 2 1 38 ILE O    O   8.021  -0.279  -1.696 1.00 . B B . 38 ILE O    1 1 
        3  6716 2 1 39 ILE C    C   5.347  -0.391  -2.777 1.00 . B B . 39 ILE C    1 1 
        3  6717 2 1 39 ILE CA   C   6.294   0.250  -3.774 1.00 . B B . 39 ILE CA   1 1 
        3  6718 2 1 39 ILE CB   C   5.581   0.379  -5.134 1.00 . B B . 39 ILE CB   1 1 
        3  6719 2 1 39 ILE CD1  C   3.666  -1.249  -5.502 1.00 . B B . 39 ILE CD1  1 1 
        3  6720 2 1 39 ILE CG1  C   5.153  -0.998  -5.633 1.00 . B B . 39 ILE CG1  1 1 
        3  6721 2 1 39 ILE CG2  C   6.482   1.069  -6.148 1.00 . B B . 39 ILE CG2  1 1 
        3  6722 2 1 39 ILE H    H   7.802  -0.877  -4.755 1.00 . B B . 39 ILE HN   1 1 
        3  6723 2 1 39 ILE HA   H   6.546   1.242  -3.429 1.00 . B B . 39 ILE HA   1 1 
        3  6724 2 1 39 ILE HB   H   4.704   0.992  -4.995 1.00 . B B . 39 ILE HB   1 1 
        3  6725 2 1 39 ILE HD11 H   3.124  -0.503  -6.065 1.00 . B B . 39 ILE HD11 1 1 
        3  6726 2 1 39 ILE HD12 H   3.382  -1.191  -4.461 1.00 . B B . 39 ILE HD12 1 1 
        3  6727 2 1 39 ILE HD13 H   3.431  -2.231  -5.885 1.00 . B B . 39 ILE HD13 1 1 
        3  6728 2 1 39 ILE HG12 H   5.669  -1.753  -5.059 1.00 . B B . 39 ILE HG12 1 1 
        3  6729 2 1 39 ILE HG13 H   5.416  -1.098  -6.674 1.00 . B B . 39 ILE HG13 1 1 
        3  6730 2 1 39 ILE HG21 H   5.922   1.838  -6.662 1.00 . B B . 39 ILE HG21 1 1 
        3  6731 2 1 39 ILE HG22 H   6.839   0.345  -6.864 1.00 . B B . 39 ILE HG22 1 1 
        3  6732 2 1 39 ILE HG23 H   7.322   1.516  -5.639 1.00 . B B . 39 ILE HG23 1 1 
        3  6733 2 1 39 ILE N    N   7.530  -0.514  -3.880 1.00 . B B . 39 ILE N    1 1 
        3  6734 2 1 39 ILE O    O   4.634   0.298  -2.048 1.00 . B B . 39 ILE O    1 1 
        3  6735 2 1 40 GLU C    C   5.144  -2.573  -0.467 1.00 . B B . 40 GLU C    1 1 
        3  6736 2 1 40 GLU CA   C   4.490  -2.442  -1.833 1.00 . B B . 40 GLU CA   1 1 
        3  6737 2 1 40 GLU CB   C   4.143  -3.825  -2.386 1.00 . B B . 40 GLU CB   1 1 
        3  6738 2 1 40 GLU CD   C   1.951  -2.861  -3.226 1.00 . B B . 40 GLU CD   1 1 
        3  6739 2 1 40 GLU CG   C   3.110  -3.802  -3.503 1.00 . B B . 40 GLU CG   1 1 
        3  6740 2 1 40 GLU H    H   5.939  -2.215  -3.345 1.00 . B B . 40 GLU HN   1 1 
        3  6741 2 1 40 GLU HA   H   3.582  -1.868  -1.725 1.00 . B B . 40 GLU HA   1 1 
        3  6742 2 1 40 GLU HB2  H   3.759  -4.434  -1.582 1.00 . B B . 40 GLU HB2  1 1 
        3  6743 2 1 40 GLU HB3  H   5.044  -4.281  -2.770 1.00 . B B . 40 GLU HB3  1 1 
        3  6744 2 1 40 GLU HG2  H   2.719  -4.799  -3.624 1.00 . B B . 40 GLU HG2  1 1 
        3  6745 2 1 40 GLU HG3  H   3.593  -3.493  -4.416 1.00 . B B . 40 GLU HG3  1 1 
        3  6746 2 1 40 GLU N    N   5.346  -1.717  -2.747 1.00 . B B . 40 GLU N    1 1 
        3  6747 2 1 40 GLU O    O   4.458  -2.744   0.541 1.00 . B B . 40 GLU O    1 1 
        3  6748 2 1 40 GLU OE1  O   1.569  -2.721  -2.045 1.00 . B B . 40 GLU OE1  1 1 
        3  6749 2 1 40 GLU OE2  O   1.427  -2.265  -4.190 1.00 . B B . 40 GLU OE2  1 1 
        3  6750 2 1 41 GLU C    C   7.113  -1.229   1.563 1.00 . B B . 41 GLU C    1 1 
        3  6751 2 1 41 GLU CA   C   7.173  -2.571   0.848 1.00 . B B . 41 GLU CA   1 1 
        3  6752 2 1 41 GLU CB   C   8.629  -3.003   0.641 1.00 . B B . 41 GLU CB   1 1 
        3  6753 2 1 41 GLU CD   C  10.734  -2.104   1.713 1.00 . B B . 41 GLU CD   1 1 
        3  6754 2 1 41 GLU CG   C   9.480  -2.934   1.901 1.00 . B B . 41 GLU CG   1 1 
        3  6755 2 1 41 GLU H    H   6.987  -2.325  -1.259 1.00 . B B . 41 GLU HN   1 1 
        3  6756 2 1 41 GLU HA   H   6.664  -3.311   1.452 1.00 . B B . 41 GLU HA   1 1 
        3  6757 2 1 41 GLU HB2  H   9.077  -2.364  -0.106 1.00 . B B . 41 GLU HB2  1 1 
        3  6758 2 1 41 GLU HB3  H   8.640  -4.022   0.285 1.00 . B B . 41 GLU HB3  1 1 
        3  6759 2 1 41 GLU HG2  H   9.769  -3.938   2.178 1.00 . B B . 41 GLU HG2  1 1 
        3  6760 2 1 41 GLU HG3  H   8.893  -2.499   2.694 1.00 . B B . 41 GLU HG3  1 1 
        3  6761 2 1 41 GLU N    N   6.472  -2.478  -0.424 1.00 . B B . 41 GLU N    1 1 
        3  6762 2 1 41 GLU O    O   7.060  -1.166   2.793 1.00 . B B . 41 GLU O    1 1 
        3  6763 2 1 41 GLU OE1  O  11.829  -2.696   1.610 1.00 . B B . 41 GLU OE1  1 1 
        3  6764 2 1 41 GLU OE2  O  10.622  -0.860   1.670 1.00 . B B . 41 GLU OE2  1 1 
        3  6765 2 1 42 ALA C    C   5.639   1.500   1.835 1.00 . B B . 42 ALA C    1 1 
        3  6766 2 1 42 ALA CA   C   7.044   1.186   1.337 1.00 . B B . 42 ALA CA   1 1 
        3  6767 2 1 42 ALA CB   C   7.485   2.209   0.301 1.00 . B B . 42 ALA CB   1 1 
        3  6768 2 1 42 ALA H    H   7.138  -0.273  -0.200 1.00 . B B . 42 ALA HN   1 1 
        3  6769 2 1 42 ALA HA   H   7.729   1.231   2.171 1.00 . B B . 42 ALA HA   1 1 
        3  6770 2 1 42 ALA HB1  H   8.557   2.328   0.345 1.00 . B B . 42 ALA HB1  1 1 
        3  6771 2 1 42 ALA HB2  H   7.009   3.156   0.504 1.00 . B B . 42 ALA HB2  1 1 
        3  6772 2 1 42 ALA HB3  H   7.203   1.868  -0.684 1.00 . B B . 42 ALA HB3  1 1 
        3  6773 2 1 42 ALA N    N   7.107  -0.157   0.779 1.00 . B B . 42 ALA N    1 1 
        3  6774 2 1 42 ALA O    O   5.461   2.062   2.916 1.00 . B B . 42 ALA O    1 1 
        3  6775 2 1 43 VAL C    C   2.893   0.736   2.717 1.00 . B B . 43 VAL C    1 1 
        3  6776 2 1 43 VAL CA   C   3.249   1.373   1.390 1.00 . B B . 43 VAL CA   1 1 
        3  6777 2 1 43 VAL CB   C   2.284   0.806   0.317 1.00 . B B . 43 VAL CB   1 1 
        3  6778 2 1 43 VAL CG1  C   2.636  -0.614  -0.054 1.00 . B B . 43 VAL CG1  1 1 
        3  6779 2 1 43 VAL CG2  C   0.850   0.853   0.804 1.00 . B B . 43 VAL CG2  1 1 
        3  6780 2 1 43 VAL H    H   4.853   0.692   0.187 1.00 . B B . 43 VAL HN   1 1 
        3  6781 2 1 43 VAL HA   H   3.098   2.438   1.466 1.00 . B B . 43 VAL HA   1 1 
        3  6782 2 1 43 VAL HB   H   2.369   1.394  -0.569 1.00 . B B . 43 VAL HB   1 1 
        3  6783 2 1 43 VAL HG11 H   3.705  -0.740  -0.020 1.00 . B B . 43 VAL HG11 1 1 
        3  6784 2 1 43 VAL HG12 H   2.276  -0.812  -1.051 1.00 . B B . 43 VAL HG12 1 1 
        3  6785 2 1 43 VAL HG13 H   2.165  -1.296   0.637 1.00 . B B . 43 VAL HG13 1 1 
        3  6786 2 1 43 VAL HG21 H   0.702   0.057   1.526 1.00 . B B . 43 VAL HG21 1 1 
        3  6787 2 1 43 VAL HG22 H   0.182   0.710  -0.032 1.00 . B B . 43 VAL HG22 1 1 
        3  6788 2 1 43 VAL HG23 H   0.655   1.805   1.270 1.00 . B B . 43 VAL HG23 1 1 
        3  6789 2 1 43 VAL N    N   4.644   1.134   1.037 1.00 . B B . 43 VAL N    1 1 
        3  6790 2 1 43 VAL O    O   2.513   1.411   3.673 1.00 . B B . 43 VAL O    1 1 
        3  6791 2 1 44 VAL C    C   3.451  -0.842   5.139 1.00 . B B . 44 VAL C    1 1 
        3  6792 2 1 44 VAL CA   C   2.675  -1.343   3.928 1.00 . B B . 44 VAL CA   1 1 
        3  6793 2 1 44 VAL CB   C   2.949  -2.837   3.676 1.00 . B B . 44 VAL CB   1 1 
        3  6794 2 1 44 VAL CG1  C   3.534  -3.522   4.904 1.00 . B B . 44 VAL CG1  1 1 
        3  6795 2 1 44 VAL CG2  C   1.680  -3.542   3.223 1.00 . B B . 44 VAL CG2  1 1 
        3  6796 2 1 44 VAL H    H   3.297  -1.041   1.945 1.00 . B B . 44 VAL HN   1 1 
        3  6797 2 1 44 VAL HA   H   1.625  -1.219   4.117 1.00 . B B . 44 VAL HA   1 1 
        3  6798 2 1 44 VAL HB   H   3.663  -2.901   2.873 1.00 . B B . 44 VAL HB   1 1 
        3  6799 2 1 44 VAL HG11 H   2.881  -3.364   5.752 1.00 . B B . 44 VAL HG11 1 1 
        3  6800 2 1 44 VAL HG12 H   4.507  -3.107   5.119 1.00 . B B . 44 VAL HG12 1 1 
        3  6801 2 1 44 VAL HG13 H   3.627  -4.580   4.716 1.00 . B B . 44 VAL HG13 1 1 
        3  6802 2 1 44 VAL HG21 H   0.961  -2.809   2.888 1.00 . B B . 44 VAL HG21 1 1 
        3  6803 2 1 44 VAL HG22 H   1.267  -4.104   4.046 1.00 . B B . 44 VAL HG22 1 1 
        3  6804 2 1 44 VAL HG23 H   1.916  -4.212   2.410 1.00 . B B . 44 VAL HG23 1 1 
        3  6805 2 1 44 VAL N    N   3.001  -0.574   2.749 1.00 . B B . 44 VAL N    1 1 
        3  6806 2 1 44 VAL O    O   2.889  -0.673   6.217 1.00 . B B . 44 VAL O    1 1 
        3  6807 2 1 45 MET C    C   4.978   1.191   6.614 1.00 . B B . 45 MET C    1 1 
        3  6808 2 1 45 MET CA   C   5.559  -0.102   6.055 1.00 . B B . 45 MET CA   1 1 
        3  6809 2 1 45 MET CB   C   7.005   0.119   5.603 1.00 . B B . 45 MET CB   1 1 
        3  6810 2 1 45 MET CE   C   8.556   1.126   9.327 1.00 . B B . 45 MET CE   1 1 
        3  6811 2 1 45 MET CG   C   7.880   0.778   6.661 1.00 . B B . 45 MET CG   1 1 
        3  6812 2 1 45 MET H    H   5.142  -0.738   4.075 1.00 . B B . 45 MET HN   1 1 
        3  6813 2 1 45 MET HA   H   5.541  -0.853   6.837 1.00 . B B . 45 MET HA   1 1 
        3  6814 2 1 45 MET HB2  H   7.003   0.747   4.725 1.00 . B B . 45 MET HB2  1 1 
        3  6815 2 1 45 MET HB3  H   7.442  -0.837   5.350 1.00 . B B . 45 MET HB3  1 1 
        3  6816 2 1 45 MET HE1  H   9.624   0.974   9.409 1.00 . B B . 45 MET HE1  1 1 
        3  6817 2 1 45 MET HE2  H   8.105   1.036  10.304 1.00 . B B . 45 MET HE2  1 1 
        3  6818 2 1 45 MET HE3  H   8.363   2.111   8.930 1.00 . B B . 45 MET HE3  1 1 
        3  6819 2 1 45 MET HG2  H   7.521   1.784   6.827 1.00 . B B . 45 MET HG2  1 1 
        3  6820 2 1 45 MET HG3  H   8.896   0.817   6.299 1.00 . B B . 45 MET HG3  1 1 
        3  6821 2 1 45 MET N    N   4.739  -0.594   4.959 1.00 . B B . 45 MET N    1 1 
        3  6822 2 1 45 MET O    O   5.060   1.444   7.816 1.00 . B B . 45 MET O    1 1 
        3  6823 2 1 45 MET SD   S   7.860  -0.108   8.231 1.00 . B B . 45 MET SD   1 1 
        3  6824 2 1 46 TRP C    C   2.604   2.967   7.120 1.00 . B B . 46 TRP C    1 1 
        3  6825 2 1 46 TRP CA   C   3.781   3.258   6.199 1.00 . B B . 46 TRP CA   1 1 
        3  6826 2 1 46 TRP CB   C   3.328   4.107   5.009 1.00 . B B . 46 TRP CB   1 1 
        3  6827 2 1 46 TRP CD1  C   1.435   5.833   4.904 1.00 . B B . 46 TRP CD1  1 1 
        3  6828 2 1 46 TRP CD2  C   3.027   6.308   6.405 1.00 . B B . 46 TRP CD2  1 1 
        3  6829 2 1 46 TRP CE2  C   2.053   7.324   6.447 1.00 . B B . 46 TRP CE2  1 1 
        3  6830 2 1 46 TRP CE3  C   4.127   6.396   7.264 1.00 . B B . 46 TRP CE3  1 1 
        3  6831 2 1 46 TRP CG   C   2.612   5.363   5.411 1.00 . B B . 46 TRP CG   1 1 
        3  6832 2 1 46 TRP CH2  C   3.232   8.469   8.142 1.00 . B B . 46 TRP CH2  1 1 
        3  6833 2 1 46 TRP CZ2  C   2.146   8.410   7.312 1.00 . B B . 46 TRP CZ2  1 1 
        3  6834 2 1 46 TRP CZ3  C   4.217   7.475   8.123 1.00 . B B . 46 TRP CZ3  1 1 
        3  6835 2 1 46 TRP H    H   4.323   1.761   4.793 1.00 . B B . 46 TRP HN   1 1 
        3  6836 2 1 46 TRP HA   H   4.530   3.796   6.757 1.00 . B B . 46 TRP HA   1 1 
        3  6837 2 1 46 TRP HB2  H   2.658   3.524   4.394 1.00 . B B . 46 TRP HB2  1 1 
        3  6838 2 1 46 TRP HB3  H   4.192   4.388   4.425 1.00 . B B . 46 TRP HB3  1 1 
        3  6839 2 1 46 TRP HD1  H   0.867   5.339   4.131 1.00 . B B . 46 TRP HD1  1 1 
        3  6840 2 1 46 TRP HE1  H   0.289   7.540   5.330 1.00 . B B . 46 TRP HE1  1 1 
        3  6841 2 1 46 TRP HE3  H   4.897   5.640   7.265 1.00 . B B . 46 TRP HE3  1 1 
        3  6842 2 1 46 TRP HH2  H   3.344   9.295   8.829 1.00 . B B . 46 TRP HH2  1 1 
        3  6843 2 1 46 TRP HZ2  H   1.393   9.185   7.340 1.00 . B B . 46 TRP HZ2  1 1 
        3  6844 2 1 46 TRP HZ3  H   5.060   7.559   8.794 1.00 . B B . 46 TRP HZ3  1 1 
        3  6845 2 1 46 TRP N    N   4.377   2.008   5.747 1.00 . B B . 46 TRP N    1 1 
        3  6846 2 1 46 TRP NE1  N   1.092   7.010   5.521 1.00 . B B . 46 TRP NE1  1 1 
        3  6847 2 1 46 TRP O    O   2.595   3.380   8.278 1.00 . B B . 46 TRP O    1 1 
        3  6848 2 1 47 LEU C    C   0.863   1.175   8.667 1.00 . B B . 47 LEU C    1 1 
        3  6849 2 1 47 LEU CA   C   0.448   1.879   7.392 1.00 . B B . 47 LEU CA   1 1 
        3  6850 2 1 47 LEU CB   C  -0.484   0.940   6.623 1.00 . B B . 47 LEU CB   1 1 
        3  6851 2 1 47 LEU CD1  C   0.305  -1.395   6.235 1.00 . B B . 47 LEU CD1  1 1 
        3  6852 2 1 47 LEU CD2  C  -0.620  -0.065   4.330 1.00 . B B . 47 LEU CD2  1 1 
        3  6853 2 1 47 LEU CG   C   0.179  -0.010   5.625 1.00 . B B . 47 LEU CG   1 1 
        3  6854 2 1 47 LEU H    H   1.692   1.933   5.675 1.00 . B B . 47 LEU HN   1 1 
        3  6855 2 1 47 LEU HA   H  -0.083   2.784   7.642 1.00 . B B . 47 LEU HA   1 1 
        3  6856 2 1 47 LEU HB2  H  -1.209   1.535   6.098 1.00 . B B . 47 LEU HB2  1 1 
        3  6857 2 1 47 LEU HB3  H  -0.997   0.330   7.354 1.00 . B B . 47 LEU HB3  1 1 
        3  6858 2 1 47 LEU HD11 H   0.986  -1.355   7.070 1.00 . B B . 47 LEU HD11 1 1 
        3  6859 2 1 47 LEU HD12 H   0.681  -2.085   5.495 1.00 . B B . 47 LEU HD12 1 1 
        3  6860 2 1 47 LEU HD13 H  -0.664  -1.727   6.578 1.00 . B B . 47 LEU HD13 1 1 
        3  6861 2 1 47 LEU HD21 H  -0.360  -0.961   3.785 1.00 . B B . 47 LEU HD21 1 1 
        3  6862 2 1 47 LEU HD22 H  -0.391   0.803   3.729 1.00 . B B . 47 LEU HD22 1 1 
        3  6863 2 1 47 LEU HD23 H  -1.676  -0.076   4.558 1.00 . B B . 47 LEU HD23 1 1 
        3  6864 2 1 47 LEU HG   H   1.169   0.344   5.393 1.00 . B B . 47 LEU HG   1 1 
        3  6865 2 1 47 LEU N    N   1.621   2.240   6.602 1.00 . B B . 47 LEU N    1 1 
        3  6866 2 1 47 LEU O    O   0.326   1.428   9.743 1.00 . B B . 47 LEU O    1 1 
        3  6867 2 1 48 ILE C    C   2.952   0.343  10.687 1.00 . B B . 48 ILE C    1 1 
        3  6868 2 1 48 ILE CA   C   2.285  -0.522   9.630 1.00 . B B . 48 ILE CA   1 1 
        3  6869 2 1 48 ILE CB   C   3.252  -1.606   9.125 1.00 . B B . 48 ILE CB   1 1 
        3  6870 2 1 48 ILE CD1  C   1.308  -3.162   8.638 1.00 . B B . 48 ILE CD1  1 1 
        3  6871 2 1 48 ILE CG1  C   2.635  -2.974   9.344 1.00 . B B . 48 ILE CG1  1 1 
        3  6872 2 1 48 ILE CG2  C   4.612  -1.509   9.799 1.00 . B B . 48 ILE CG2  1 1 
        3  6873 2 1 48 ILE H    H   2.175   0.092   7.627 1.00 . B B . 48 ILE HN   1 1 
        3  6874 2 1 48 ILE HA   H   1.434  -1.013  10.077 1.00 . B B . 48 ILE HA   1 1 
        3  6875 2 1 48 ILE HB   H   3.398  -1.459   8.069 1.00 . B B . 48 ILE HB   1 1 
        3  6876 2 1 48 ILE HD11 H   0.807  -4.032   9.037 1.00 . B B . 48 ILE HD11 1 1 
        3  6877 2 1 48 ILE HD12 H   1.479  -3.299   7.580 1.00 . B B . 48 ILE HD12 1 1 
        3  6878 2 1 48 ILE HD13 H   0.689  -2.288   8.791 1.00 . B B . 48 ILE HD13 1 1 
        3  6879 2 1 48 ILE HG12 H   2.472  -3.111  10.400 1.00 . B B . 48 ILE HG12 1 1 
        3  6880 2 1 48 ILE HG13 H   3.314  -3.725   8.981 1.00 . B B . 48 ILE HG13 1 1 
        3  6881 2 1 48 ILE HG21 H   5.054  -0.552   9.566 1.00 . B B . 48 ILE HG21 1 1 
        3  6882 2 1 48 ILE HG22 H   5.250  -2.300   9.436 1.00 . B B . 48 ILE HG22 1 1 
        3  6883 2 1 48 ILE HG23 H   4.492  -1.601  10.867 1.00 . B B . 48 ILE HG23 1 1 
        3  6884 2 1 48 ILE N    N   1.803   0.261   8.520 1.00 . B B . 48 ILE N    1 1 
        3  6885 2 1 48 ILE O    O   2.720   0.162  11.881 1.00 . B B . 48 ILE O    1 1 
        3  6886 2 1 49 GLN C    C   3.581   3.314  11.609 1.00 . B B . 49 GLN C    1 1 
        3  6887 2 1 49 GLN CA   C   4.470   2.144  11.190 1.00 . B B . 49 GLN CA   1 1 
        3  6888 2 1 49 GLN CB   C   5.780   2.659  10.585 1.00 . B B . 49 GLN CB   1 1 
        3  6889 2 1 49 GLN CD   C   6.900   4.218   8.940 1.00 . B B . 49 GLN CD   1 1 
        3  6890 2 1 49 GLN CG   C   5.594   3.783   9.576 1.00 . B B . 49 GLN CG   1 1 
        3  6891 2 1 49 GLN H    H   3.939   1.383   9.288 1.00 . B B . 49 GLN HN   1 1 
        3  6892 2 1 49 GLN HA   H   4.696   1.548  12.062 1.00 . B B . 49 GLN HA   1 1 
        3  6893 2 1 49 GLN HB2  H   6.280   1.840  10.090 1.00 . B B . 49 GLN HB2  1 1 
        3  6894 2 1 49 GLN HB3  H   6.410   3.024  11.382 1.00 . B B . 49 GLN HB3  1 1 
        3  6895 2 1 49 GLN HE21 H   7.316   5.359  10.515 1.00 . B B . 49 GLN HE21 1 1 
        3  6896 2 1 49 GLN HE22 H   8.495   5.364   9.252 1.00 . B B . 49 GLN HE22 1 1 
        3  6897 2 1 49 GLN HG2  H   5.155   4.633  10.081 1.00 . B B . 49 GLN HG2  1 1 
        3  6898 2 1 49 GLN HG3  H   4.927   3.445   8.798 1.00 . B B . 49 GLN HG3  1 1 
        3  6899 2 1 49 GLN N    N   3.783   1.277  10.253 1.00 . B B . 49 GLN N    1 1 
        3  6900 2 1 49 GLN NE2  N   7.645   5.066   9.640 1.00 . B B . 49 GLN NE2  1 1 
        3  6901 2 1 49 GLN O    O   3.863   3.996  12.593 1.00 . B B . 49 GLN O    1 1 
        3  6902 2 1 49 GLN OE1  O   7.235   3.797   7.833 1.00 . B B . 49 GLN OE1  1 1 
        3  6903 2 1 50 ASN C    C   0.377   4.175  11.927 1.00 . B B . 50 ASN C    1 1 
        3  6904 2 1 50 ASN CA   C   1.598   4.648  11.145 1.00 . B B . 50 ASN CA   1 1 
        3  6905 2 1 50 ASN CB   C   1.152   5.326   9.848 1.00 . B B . 50 ASN CB   1 1 
        3  6906 2 1 50 ASN CG   C   0.609   6.722  10.083 1.00 . B B . 50 ASN CG   1 1 
        3  6907 2 1 50 ASN H    H   2.338   2.977  10.069 1.00 . B B . 50 ASN HN   1 1 
        3  6908 2 1 50 ASN HA   H   2.130   5.366  11.744 1.00 . B B . 50 ASN HA   1 1 
        3  6909 2 1 50 ASN HB2  H   0.378   4.731   9.385 1.00 . B B . 50 ASN HB2  1 1 
        3  6910 2 1 50 ASN HB3  H   1.994   5.396   9.178 1.00 . B B . 50 ASN HB3  1 1 
        3  6911 2 1 50 ASN HD21 H  -1.248   6.078   9.782 1.00 . B B . 50 ASN HD21 1 1 
        3  6912 2 1 50 ASN HD22 H  -1.086   7.761  10.141 1.00 . B B . 50 ASN HD22 1 1 
        3  6913 2 1 50 ASN N    N   2.512   3.550  10.849 1.00 . B B . 50 ASN N    1 1 
        3  6914 2 1 50 ASN ND2  N  -0.709   6.868   9.993 1.00 . B B . 50 ASN ND2  1 1 
        3  6915 2 1 50 ASN O    O   0.124   4.634  13.040 1.00 . B B . 50 ASN O    1 1 
        3  6916 2 1 50 ASN OD1  O   1.364   7.658  10.346 1.00 . B B . 50 ASN OD1  1 1 
        3  6917 2 1 51 LYS C    C  -1.322   2.151  13.322 1.00 . B B . 51 LYS C    1 1 
        3  6918 2 1 51 LYS CA   C  -1.597   2.744  11.943 1.00 . B B . 51 LYS CA   1 1 
        3  6919 2 1 51 LYS CB   C  -2.238   1.689  11.044 1.00 . B B . 51 LYS CB   1 1 
        3  6920 2 1 51 LYS CD   C  -4.356   2.976  10.613 1.00 . B B . 51 LYS CD   1 1 
        3  6921 2 1 51 LYS CE   C  -3.940   3.265   9.180 1.00 . B B . 51 LYS CE   1 1 
        3  6922 2 1 51 LYS CG   C  -3.756   1.672  11.118 1.00 . B B . 51 LYS CG   1 1 
        3  6923 2 1 51 LYS H    H  -0.131   2.963  10.432 1.00 . B B . 51 LYS HN   1 1 
        3  6924 2 1 51 LYS HA   H  -2.287   3.566  12.056 1.00 . B B . 51 LYS HA   1 1 
        3  6925 2 1 51 LYS HB2  H  -1.874   0.715  11.335 1.00 . B B . 51 LYS HB2  1 1 
        3  6926 2 1 51 LYS HB3  H  -1.950   1.879  10.020 1.00 . B B . 51 LYS HB3  1 1 
        3  6927 2 1 51 LYS HD2  H  -5.433   2.905  10.655 1.00 . B B . 51 LYS HD2  1 1 
        3  6928 2 1 51 LYS HE2  H  -3.691   2.334   8.694 1.00 . B B . 51 LYS HE2  1 1 
        3  6929 2 1 51 LYS HG2  H  -4.054   1.524  12.146 1.00 . B B . 51 LYS HG2  1 1 
        3  6930 2 1 51 LYS HG3  H  -4.128   0.859  10.514 1.00 . B B . 51 LYS HG3  1 1 
        3  6931 2 1 51 LYS HZ1  H  -2.380   4.194   8.145 1.00 . B B . 51 LYS HZ1  1 1 
        3  6932 2 1 51 LYS HZ2  H  -2.020   3.847   9.760 1.00 . B B . 51 LYS HZ2  1 1 
        3  6933 2 1 51 LYS HZ3  H  -3.041   5.141   9.383 1.00 . B B . 51 LYS HZ3  1 1 
        3  6934 2 1 51 LYS N    N  -0.384   3.273  11.324 1.00 . B B . 51 LYS N    1 1 
        3  6935 2 1 51 LYS NZ   N  -2.763   4.175   9.113 1.00 . B B . 51 LYS NZ   1 1 
        3  6936 2 1 51 LYS O    O  -1.943   2.546  14.308 1.00 . B B . 51 LYS O    1 1 
        3  6937 2 1 52 GLU C    C   0.125   1.568  15.767 1.00 . B B . 52 GLU C    1 1 
        3  6938 2 1 52 GLU CA   C  -0.053   0.545  14.648 1.00 . B B . 52 GLU CA   1 1 
        3  6939 2 1 52 GLU CB   C   1.226  -0.279  14.489 1.00 . B B . 52 GLU CB   1 1 
        3  6940 2 1 52 GLU CD   C   1.382  -2.801  14.528 1.00 . B B . 52 GLU CD   1 1 
        3  6941 2 1 52 GLU CG   C   1.023  -1.572  13.716 1.00 . B B . 52 GLU CG   1 1 
        3  6942 2 1 52 GLU H    H   0.059   0.918  12.564 1.00 . B B . 52 GLU HN   1 1 
        3  6943 2 1 52 GLU HA   H  -0.864  -0.117  14.911 1.00 . B B . 52 GLU HA   1 1 
        3  6944 2 1 52 GLU HB2  H   1.606  -0.524  15.469 1.00 . B B . 52 GLU HB2  1 1 
        3  6945 2 1 52 GLU HB3  H   1.960   0.316  13.966 1.00 . B B . 52 GLU HB3  1 1 
        3  6946 2 1 52 GLU HG2  H   1.642  -1.549  12.832 1.00 . B B . 52 GLU HG2  1 1 
        3  6947 2 1 52 GLU HG3  H  -0.015  -1.644  13.425 1.00 . B B . 52 GLU HG3  1 1 
        3  6948 2 1 52 GLU N    N  -0.397   1.196  13.385 1.00 . B B . 52 GLU N    1 1 
        3  6949 2 1 52 GLU O    O  -0.130   1.278  16.936 1.00 . B B . 52 GLU O    1 1 
        3  6950 2 1 52 GLU OE1  O   2.567  -2.945  14.895 1.00 . B B . 52 GLU OE1  1 1 
        3  6951 2 1 52 GLU OE2  O   0.478  -3.621  14.795 1.00 . B B . 52 GLU OE2  1 1 
        3  6952 2 1 53 LYS C    C   0.004   5.092  15.956 1.00 . B B . 53 LYS C    1 1 
        3  6953 2 1 53 LYS CA   C   0.773   3.838  16.360 1.00 . B B . 53 LYS CA   1 1 
        3  6954 2 1 53 LYS CB   C   2.265   4.157  16.485 1.00 . B B . 53 LYS CB   1 1 
        3  6955 2 1 53 LYS CD   C   4.020   5.545  15.345 1.00 . B B . 53 LYS CD   1 1 
        3  6956 2 1 53 LYS CE   C   3.446   6.895  15.748 1.00 . B B . 53 LYS CE   1 1 
        3  6957 2 1 53 LYS CG   C   2.926   4.506  15.162 1.00 . B B . 53 LYS CG   1 1 
        3  6958 2 1 53 LYS H    H   0.746   2.934  14.448 1.00 . B B . 53 LYS HN   1 1 
        3  6959 2 1 53 LYS HA   H   0.405   3.498  17.317 1.00 . B B . 53 LYS HA   1 1 
        3  6960 2 1 53 LYS HB2  H   2.770   3.298  16.900 1.00 . B B . 53 LYS HB2  1 1 
        3  6961 2 1 53 LYS HB3  H   2.385   4.994  17.156 1.00 . B B . 53 LYS HB3  1 1 
        3  6962 2 1 53 LYS HD2  H   4.698   5.209  16.115 1.00 . B B . 53 LYS HD2  1 1 
        3  6963 2 1 53 LYS HE2  H   3.973   7.670  15.213 1.00 . B B . 53 LYS HE2  1 1 
        3  6964 2 1 53 LYS HG2  H   2.177   4.898  14.489 1.00 . B B . 53 LYS HG2  1 1 
        3  6965 2 1 53 LYS HG3  H   3.359   3.612  14.741 1.00 . B B . 53 LYS HG3  1 1 
        3  6966 2 1 53 LYS HZ1  H   4.328   7.842  17.388 1.00 . B B . 53 LYS HZ1  1 1 
        3  6967 2 1 53 LYS HZ2  H   3.822   6.260  17.704 1.00 . B B . 53 LYS HZ2  1 1 
        3  6968 2 1 53 LYS HZ3  H   2.683   7.505  17.596 1.00 . B B . 53 LYS HZ3  1 1 
        3  6969 2 1 53 LYS N    N   0.563   2.766  15.395 1.00 . B B . 53 LYS N    1 1 
        3  6970 2 1 53 LYS NZ   N   3.579   7.142  17.211 1.00 . B B . 53 LYS NZ   1 1 
        3  6971 2 1 53 LYS O    O   0.421   6.206  16.265 1.00 . B B . 53 LYS O    1 1 
        3  6972 2 1 54 LEU C    C  -2.317   6.939  15.958 1.00 . B B . 54 LEU C    1 1 
        3  6973 2 1 54 LEU CA   C  -1.939   6.021  14.796 1.00 . B B . 54 LEU CA   1 1 
        3  6974 2 1 54 LEU CB   C  -3.210   5.500  14.124 1.00 . B B . 54 LEU CB   1 1 
        3  6975 2 1 54 LEU CD1  C  -3.149   6.582  11.864 1.00 . B B . 54 LEU CD1  1 1 
        3  6976 2 1 54 LEU CD2  C  -5.346   6.093  12.954 1.00 . B B . 54 LEU CD2  1 1 
        3  6977 2 1 54 LEU CG   C  -3.897   6.494  13.186 1.00 . B B . 54 LEU CG   1 1 
        3  6978 2 1 54 LEU H    H  -1.391   3.987  15.037 1.00 . B B . 54 LEU HN   1 1 
        3  6979 2 1 54 LEU HA   H  -1.368   6.582  14.070 1.00 . B B . 54 LEU HA   1 1 
        3  6980 2 1 54 LEU HB2  H  -3.914   5.224  14.896 1.00 . B B . 54 LEU HB2  1 1 
        3  6981 2 1 54 LEU HB3  H  -2.957   4.616  13.558 1.00 . B B . 54 LEU HB3  1 1 
        3  6982 2 1 54 LEU HD11 H  -3.497   5.804  11.201 1.00 . B B . 54 LEU HD11 1 1 
        3  6983 2 1 54 LEU HD12 H  -2.091   6.457  12.040 1.00 . B B . 54 LEU HD12 1 1 
        3  6984 2 1 54 LEU HD13 H  -3.328   7.547  11.413 1.00 . B B . 54 LEU HD13 1 1 
        3  6985 2 1 54 LEU HD21 H  -5.980   6.618  13.654 1.00 . B B . 54 LEU HD21 1 1 
        3  6986 2 1 54 LEU HD22 H  -5.454   5.028  13.099 1.00 . B B . 54 LEU HD22 1 1 
        3  6987 2 1 54 LEU HD23 H  -5.634   6.350  11.946 1.00 . B B . 54 LEU HD23 1 1 
        3  6988 2 1 54 LEU HG   H  -3.888   7.475  13.640 1.00 . B B . 54 LEU HG   1 1 
        3  6989 2 1 54 LEU N    N  -1.116   4.902  15.256 1.00 . B B . 54 LEU N    1 1 
        3  6990 2 1 54 LEU O    O  -3.230   6.638  16.726 1.00 . B B . 54 LEU O    1 1 
        3  6991 2 1 55 PRO C    C  -3.067   9.940  16.868 1.00 . B B . 55 PRO C    1 1 
        3  6992 2 1 55 PRO CA   C  -1.871   9.043  17.171 1.00 . B B . 55 PRO CA   1 1 
        3  6993 2 1 55 PRO CB   C  -0.581   9.881  17.232 1.00 . B B . 55 PRO CB   1 1 
        3  6994 2 1 55 PRO CD   C  -0.515   8.527  15.244 1.00 . B B . 55 PRO CD   1 1 
        3  6995 2 1 55 PRO CG   C   0.342   9.305  16.201 1.00 . B B . 55 PRO CG   1 1 
        3  6996 2 1 55 PRO HA   H  -2.026   8.549  18.119 1.00 . B B . 55 PRO HA   1 1 
        3  6997 2 1 55 PRO HB2  H  -0.154   9.808  18.221 1.00 . B B . 55 PRO HB2  1 1 
        3  6998 2 1 55 PRO HB3  H  -0.812  10.913  17.014 1.00 . B B . 55 PRO HB3  1 1 
        3  6999 2 1 55 PRO HD2  H  -0.876   9.163  14.451 1.00 . B B . 55 PRO HD2  1 1 
        3  7000 2 1 55 PRO HG2  H   1.059   8.652  16.677 1.00 . B B . 55 PRO HG2  1 1 
        3  7001 2 1 55 PRO HG3  H   0.851  10.102  15.682 1.00 . B B . 55 PRO HG3  1 1 
        3  7002 2 1 55 PRO N    N  -1.614   8.079  16.102 1.00 . B B . 55 PRO N    1 1 
        3  7003 2 1 55 PRO O    O  -3.451  10.111  15.711 1.00 . B B . 55 PRO O    1 1 
        3  7004 2 1 56 ASN C    C  -4.351  12.765  17.224 1.00 . B B . 56 ASN C    1 1 
        3  7005 2 1 56 ASN CA   C  -4.791  11.405  17.762 1.00 . B B . 56 ASN CA   1 1 
        3  7006 2 1 56 ASN CB   C  -5.511  11.581  19.100 1.00 . B B . 56 ASN CB   1 1 
        3  7007 2 1 56 ASN CG   C  -6.520  10.480  19.362 1.00 . B B . 56 ASN CG   1 1 
        3  7008 2 1 56 ASN H    H  -3.290  10.347  18.813 1.00 . B B . 56 ASN HN   1 1 
        3  7009 2 1 56 ASN HA   H  -5.469  10.954  17.053 1.00 . B B . 56 ASN HA   1 1 
        3  7010 2 1 56 ASN HB2  H  -6.030  12.528  19.101 1.00 . B B . 56 ASN HB2  1 1 
        3  7011 2 1 56 ASN HB3  H  -4.783  11.573  19.898 1.00 . B B . 56 ASN HB3  1 1 
        3  7012 2 1 56 ASN HD21 H  -7.748  11.248  17.999 1.00 . B B . 56 ASN HD21 1 1 
        3  7013 2 1 56 ASN HD22 H  -8.309   9.821  18.795 1.00 . B B . 56 ASN HD22 1 1 
        3  7014 2 1 56 ASN N    N  -3.646  10.517  17.915 1.00 . B B . 56 ASN N    1 1 
        3  7015 2 1 56 ASN ND2  N  -7.639  10.520  18.646 1.00 . B B . 56 ASN ND2  1 1 
        3  7016 2 1 56 ASN O    O  -5.113  13.452  16.544 1.00 . B B . 56 ASN O    1 1 
        3  7017 2 1 56 ASN OD1  O  -6.298   9.604  20.197 1.00 . B B . 56 ASN OD1  1 1 
        3  7018 2 1 57 GLU C    C  -2.087  14.344  15.640 1.00 . B B . 57 GLU C    1 1 
        3  7019 2 1 57 GLU CA   C  -2.568  14.423  17.088 1.00 . B B . 57 GLU CA   1 1 
        3  7020 2 1 57 GLU CB   C  -1.413  14.851  17.995 1.00 . B B . 57 GLU CB   1 1 
        3  7021 2 1 57 GLU CD   C   1.097  14.571  18.082 1.00 . B B . 57 GLU CD   1 1 
        3  7022 2 1 57 GLU CG   C  -0.248  13.875  17.998 1.00 . B B . 57 GLU CG   1 1 
        3  7023 2 1 57 GLU H    H  -2.556  12.554  18.083 1.00 . B B . 57 GLU HN   1 1 
        3  7024 2 1 57 GLU HA   H  -3.355  15.159  17.153 1.00 . B B . 57 GLU HA   1 1 
        3  7025 2 1 57 GLU HB2  H  -1.780  14.943  19.007 1.00 . B B . 57 GLU HB2  1 1 
        3  7026 2 1 57 GLU HB3  H  -1.048  15.812  17.664 1.00 . B B . 57 GLU HB3  1 1 
        3  7027 2 1 57 GLU HG2  H  -0.280  13.294  17.087 1.00 . B B . 57 GLU HG2  1 1 
        3  7028 2 1 57 GLU HG3  H  -0.348  13.216  18.847 1.00 . B B . 57 GLU HG3  1 1 
        3  7029 2 1 57 GLU N    N  -3.115  13.146  17.536 1.00 . B B . 57 GLU N    1 1 
        3  7030 2 1 57 GLU O    O  -1.873  15.370  14.994 1.00 . B B . 57 GLU O    1 1 
        3  7031 2 1 57 GLU OE1  O   2.043  13.970  18.631 1.00 . B B . 57 GLU OE1  1 1 
        3  7032 2 1 57 GLU OE2  O   1.202  15.719  17.599 1.00 . B B . 57 GLU OE2  1 1 
        3  7033 2 1 58 LEU C    C  -2.638  12.934  12.788 1.00 . B B . 58 LEU C    1 1 
        3  7034 2 1 58 LEU CA   C  -1.463  12.922  13.762 1.00 . B B . 58 LEU CA   1 1 
        3  7035 2 1 58 LEU CB   C  -0.708  11.595  13.644 1.00 . B B . 58 LEU CB   1 1 
        3  7036 2 1 58 LEU CD1  C   1.443  10.344  13.299 1.00 . B B . 58 LEU CD1  1 1 
        3  7037 2 1 58 LEU CD2  C   1.109  12.576  12.219 1.00 . B B . 58 LEU CD2  1 1 
        3  7038 2 1 58 LEU CG   C   0.805  11.720  13.439 1.00 . B B . 58 LEU CG   1 1 
        3  7039 2 1 58 LEU H    H  -2.101  12.343  15.695 1.00 . B B . 58 LEU HN   1 1 
        3  7040 2 1 58 LEU HA   H  -0.794  13.731  13.512 1.00 . B B . 58 LEU HA   1 1 
        3  7041 2 1 58 LEU HB2  H  -1.116  11.045  12.808 1.00 . B B . 58 LEU HB2  1 1 
        3  7042 2 1 58 LEU HB3  H  -0.881  11.030  14.546 1.00 . B B . 58 LEU HB3  1 1 
        3  7043 2 1 58 LEU HD11 H   0.672   9.589  13.280 1.00 . B B . 58 LEU HD11 1 1 
        3  7044 2 1 58 LEU HD12 H   2.100  10.165  14.138 1.00 . B B . 58 LEU HD12 1 1 
        3  7045 2 1 58 LEU HD13 H   2.012  10.300  12.382 1.00 . B B . 58 LEU HD13 1 1 
        3  7046 2 1 58 LEU HD21 H   0.850  13.603  12.425 1.00 . B B . 58 LEU HD21 1 1 
        3  7047 2 1 58 LEU HD22 H   0.533  12.219  11.378 1.00 . B B . 58 LEU HD22 1 1 
        3  7048 2 1 58 LEU HD23 H   2.161  12.509  11.987 1.00 . B B . 58 LEU HD23 1 1 
        3  7049 2 1 58 LEU HG   H   1.240  12.202  14.303 1.00 . B B . 58 LEU HG   1 1 
        3  7050 2 1 58 LEU N    N  -1.918  13.125  15.134 1.00 . B B . 58 LEU N    1 1 
        3  7051 2 1 58 LEU O    O  -2.460  13.192  11.599 1.00 . B B . 58 LEU O    1 1 
        3  7052 2 1 59 LYS C    C  -5.059  13.735  11.439 1.00 . B B . 59 LYS C    1 1 
        3  7053 2 1 59 LYS CA   C  -5.048  12.615  12.483 1.00 . B B . 59 LYS CA   1 1 
        3  7054 2 1 59 LYS CB   C  -6.289  12.722  13.371 1.00 . B B . 59 LYS CB   1 1 
        3  7055 2 1 59 LYS CD   C  -8.718  12.147  13.662 1.00 . B B . 59 LYS CD   1 1 
        3  7056 2 1 59 LYS CE   C  -9.164  13.566  13.349 1.00 . B B . 59 LYS CE   1 1 
        3  7057 2 1 59 LYS CG   C  -7.422  11.800  12.949 1.00 . B B . 59 LYS CG   1 1 
        3  7058 2 1 59 LYS H    H  -3.906  12.444  14.257 1.00 . B B . 59 LYS HN   1 1 
        3  7059 2 1 59 LYS HA   H  -5.071  11.667  11.968 1.00 . B B . 59 LYS HA   1 1 
        3  7060 2 1 59 LYS HB2  H  -6.653  13.739  13.343 1.00 . B B . 59 LYS HB2  1 1 
        3  7061 2 1 59 LYS HB3  H  -6.013  12.476  14.386 1.00 . B B . 59 LYS HB3  1 1 
        3  7062 2 1 59 LYS HD2  H  -9.488  11.461  13.343 1.00 . B B . 59 LYS HD2  1 1 
        3  7063 2 1 59 LYS HE2  H  -8.618  14.250  13.983 1.00 . B B . 59 LYS HE2  1 1 
        3  7064 2 1 59 LYS HG2  H  -7.151  10.782  13.186 1.00 . B B . 59 LYS HG2  1 1 
        3  7065 2 1 59 LYS HG3  H  -7.572  11.895  11.884 1.00 . B B . 59 LYS HG3  1 1 
        3  7066 2 1 59 LYS HZ1  H -10.874  14.759  13.487 1.00 . B B . 59 LYS HZ1  1 1 
        3  7067 2 1 59 LYS HZ2  H -10.879  13.431  14.536 1.00 . B B . 59 LYS HZ2  1 1 
        3  7068 2 1 59 LYS HZ3  H -11.169  13.205  12.885 1.00 . B B . 59 LYS HZ3  1 1 
        3  7069 2 1 59 LYS N    N  -3.835  12.646  13.302 1.00 . B B . 59 LYS N    1 1 
        3  7070 2 1 59 LYS NZ   N -10.624  13.753  13.581 1.00 . B B . 59 LYS NZ   1 1 
        3  7071 2 1 59 LYS O    O  -5.300  13.488  10.260 1.00 . B B . 59 LYS O    1 1 
        3  7072 2 1 60 PRO C    C  -3.649  16.037   9.930 1.00 . B B . 60 PRO C    1 1 
        3  7073 2 1 60 PRO CA   C  -4.778  16.132  10.947 1.00 . B B . 60 PRO CA   1 1 
        3  7074 2 1 60 PRO CB   C  -4.567  17.340  11.872 1.00 . B B . 60 PRO CB   1 1 
        3  7075 2 1 60 PRO CD   C  -4.499  15.382  13.241 1.00 . B B . 60 PRO CD   1 1 
        3  7076 2 1 60 PRO CG   C  -4.853  16.839  13.249 1.00 . B B . 60 PRO CG   1 1 
        3  7077 2 1 60 PRO HA   H  -5.716  16.231  10.423 1.00 . B B . 60 PRO HA   1 1 
        3  7078 2 1 60 PRO HB2  H  -5.248  18.130  11.593 1.00 . B B . 60 PRO HB2  1 1 
        3  7079 2 1 60 PRO HB3  H  -3.549  17.689  11.785 1.00 . B B . 60 PRO HB3  1 1 
        3  7080 2 1 60 PRO HD2  H  -3.452  15.245  13.467 1.00 . B B . 60 PRO HD2  1 1 
        3  7081 2 1 60 PRO HG2  H  -5.900  16.970  13.477 1.00 . B B . 60 PRO HG2  1 1 
        3  7082 2 1 60 PRO HG3  H  -4.243  17.370  13.966 1.00 . B B . 60 PRO HG3  1 1 
        3  7083 2 1 60 PRO N    N  -4.796  14.984  11.859 1.00 . B B . 60 PRO N    1 1 
        3  7084 2 1 60 PRO O    O  -3.770  16.531   8.808 1.00 . B B . 60 PRO O    1 1 
        3  7085 2 1 61 LYS C    C  -1.727  14.259   8.315 1.00 . B B . 61 LYS C    1 1 
        3  7086 2 1 61 LYS CA   C  -1.410  15.244   9.433 1.00 . B B . 61 LYS CA   1 1 
        3  7087 2 1 61 LYS CB   C  -0.173  14.785  10.203 1.00 . B B . 61 LYS CB   1 1 
        3  7088 2 1 61 LYS CD   C   1.764  14.059   8.774 1.00 . B B . 61 LYS CD   1 1 
        3  7089 2 1 61 LYS CE   C   2.964  13.484   9.511 1.00 . B B . 61 LYS CE   1 1 
        3  7090 2 1 61 LYS CG   C   1.133  15.205   9.545 1.00 . B B . 61 LYS CG   1 1 
        3  7091 2 1 61 LYS H    H  -2.513  15.024  11.227 1.00 . B B . 61 LYS HN   1 1 
        3  7092 2 1 61 LYS HA   H  -1.207  16.209   8.993 1.00 . B B . 61 LYS HA   1 1 
        3  7093 2 1 61 LYS HB2  H  -0.187  13.708  10.273 1.00 . B B . 61 LYS HB2  1 1 
        3  7094 2 1 61 LYS HB3  H  -0.205  15.204  11.198 1.00 . B B . 61 LYS HB3  1 1 
        3  7095 2 1 61 LYS HD2  H   1.030  13.280   8.641 1.00 . B B . 61 LYS HD2  1 1 
        3  7096 2 1 61 LYS HE2  H   2.878  13.728  10.559 1.00 . B B . 61 LYS HE2  1 1 
        3  7097 2 1 61 LYS HG2  H   1.820  15.537  10.310 1.00 . B B . 61 LYS HG2  1 1 
        3  7098 2 1 61 LYS HG3  H   0.936  16.018   8.859 1.00 . B B . 61 LYS HG3  1 1 
        3  7099 2 1 61 LYS HZ1  H   4.926  14.153   9.770 1.00 . B B . 61 LYS HZ1  1 1 
        3  7100 2 1 61 LYS HZ2  H   4.089  14.949   8.534 1.00 . B B . 61 LYS HZ2  1 1 
        3  7101 2 1 61 LYS HZ3  H   4.657  13.373   8.292 1.00 . B B . 61 LYS HZ3  1 1 
        3  7102 2 1 61 LYS N    N  -2.552  15.400  10.323 1.00 . B B . 61 LYS N    1 1 
        3  7103 2 1 61 LYS NZ   N   4.249  14.027   8.990 1.00 . B B . 61 LYS NZ   1 1 
        3  7104 2 1 61 LYS O    O  -1.134  14.321   7.239 1.00 . B B . 61 LYS O    1 1 
        3  7105 2 1 62 ILE C    C  -3.427  13.146   6.255 1.00 . B B . 62 ILE C    1 1 
        3  7106 2 1 62 ILE CA   C  -3.073  12.396   7.535 1.00 . B B . 62 ILE CA   1 1 
        3  7107 2 1 62 ILE CB   C  -4.262  11.521   8.004 1.00 . B B . 62 ILE CB   1 1 
        3  7108 2 1 62 ILE CD1  C  -2.777  10.731   9.915 1.00 . B B . 62 ILE CD1  1 1 
        3  7109 2 1 62 ILE CG1  C  -3.751  10.336   8.827 1.00 . B B . 62 ILE CG1  1 1 
        3  7110 2 1 62 ILE CG2  C  -5.089  11.025   6.822 1.00 . B B . 62 ILE CG2  1 1 
        3  7111 2 1 62 ILE H    H  -3.139  13.359   9.423 1.00 . B B . 62 ILE HN   1 1 
        3  7112 2 1 62 ILE HA   H  -2.226  11.752   7.341 1.00 . B B . 62 ILE HA   1 1 
        3  7113 2 1 62 ILE HB   H  -4.900  12.128   8.626 1.00 . B B . 62 ILE HB   1 1 
        3  7114 2 1 62 ILE HD11 H  -3.245  11.449  10.572 1.00 . B B . 62 ILE HD11 1 1 
        3  7115 2 1 62 ILE HD12 H  -1.897  11.172   9.466 1.00 . B B . 62 ILE HD12 1 1 
        3  7116 2 1 62 ILE HD13 H  -2.494   9.856  10.480 1.00 . B B . 62 ILE HD13 1 1 
        3  7117 2 1 62 ILE HG12 H  -3.252   9.638   8.171 1.00 . B B . 62 ILE HG12 1 1 
        3  7118 2 1 62 ILE HG13 H  -4.590   9.844   9.297 1.00 . B B . 62 ILE HG13 1 1 
        3  7119 2 1 62 ILE HG21 H  -5.851  11.753   6.585 1.00 . B B . 62 ILE HG21 1 1 
        3  7120 2 1 62 ILE HG22 H  -5.555  10.086   7.078 1.00 . B B . 62 ILE HG22 1 1 
        3  7121 2 1 62 ILE HG23 H  -4.445  10.885   5.966 1.00 . B B . 62 ILE HG23 1 1 
        3  7122 2 1 62 ILE N    N  -2.681  13.360   8.556 1.00 . B B . 62 ILE N    1 1 
        3  7123 2 1 62 ILE O    O  -3.149  12.685   5.145 1.00 . B B . 62 ILE O    1 1 
        3  7124 2 1 63 ASP C    C  -3.057  15.654   4.654 1.00 . B B . 63 ASP C    1 1 
        3  7125 2 1 63 ASP CA   C  -4.344  15.182   5.307 1.00 . B B . 63 ASP CA   1 1 
        3  7126 2 1 63 ASP CB   C  -5.180  16.376   5.776 1.00 . B B . 63 ASP CB   1 1 
        3  7127 2 1 63 ASP CG   C  -6.574  16.375   5.180 1.00 . B B . 63 ASP CG   1 1 
        3  7128 2 1 63 ASP H    H  -4.157  14.662   7.335 1.00 . B B . 63 ASP HN   1 1 
        3  7129 2 1 63 ASP HA   H  -4.911  14.597   4.598 1.00 . B B . 63 ASP HA   1 1 
        3  7130 2 1 63 ASP HB2  H  -4.685  17.292   5.488 1.00 . B B . 63 ASP HB2  1 1 
        3  7131 2 1 63 ASP HB3  H  -5.271  16.344   6.854 1.00 . B B . 63 ASP HB3  1 1 
        3  7132 2 1 63 ASP N    N  -3.999  14.335   6.428 1.00 . B B . 63 ASP N    1 1 
        3  7133 2 1 63 ASP O    O  -2.950  15.722   3.431 1.00 . B B . 63 ASP O    1 1 
        3  7134 2 1 63 ASP OD1  O  -6.878  17.286   4.380 1.00 . B B . 63 ASP OD1  1 1 
        3  7135 2 1 63 ASP OD2  O  -7.361  15.464   5.511 1.00 . B B . 63 ASP OD2  1 1 
        3  7136 2 1 64 GLU C    C  -0.131  15.274   4.184 1.00 . B B . 64 GLU C    1 1 
        3  7137 2 1 64 GLU CA   C  -0.760  16.376   5.026 1.00 . B B . 64 GLU CA   1 1 
        3  7138 2 1 64 GLU CB   C   0.145  16.730   6.210 1.00 . B B . 64 GLU CB   1 1 
        3  7139 2 1 64 GLU CD   C   1.305  18.573   7.490 1.00 . B B . 64 GLU CD   1 1 
        3  7140 2 1 64 GLU CG   C   0.215  18.221   6.496 1.00 . B B . 64 GLU CG   1 1 
        3  7141 2 1 64 GLU H    H  -2.215  15.843   6.459 1.00 . B B . 64 GLU HN   1 1 
        3  7142 2 1 64 GLU HA   H  -0.898  17.249   4.414 1.00 . B B . 64 GLU HA   1 1 
        3  7143 2 1 64 GLU HB2  H   1.145  16.377   6.003 1.00 . B B . 64 GLU HB2  1 1 
        3  7144 2 1 64 GLU HB3  H  -0.226  16.236   7.093 1.00 . B B . 64 GLU HB3  1 1 
        3  7145 2 1 64 GLU HG2  H  -0.734  18.543   6.897 1.00 . B B . 64 GLU HG2  1 1 
        3  7146 2 1 64 GLU HG3  H   0.410  18.744   5.572 1.00 . B B . 64 GLU HG3  1 1 
        3  7147 2 1 64 GLU N    N  -2.066  15.945   5.495 1.00 . B B . 64 GLU N    1 1 
        3  7148 2 1 64 GLU O    O   0.381  15.524   3.097 1.00 . B B . 64 GLU O    1 1 
        3  7149 2 1 64 GLU OE1  O   2.415  18.011   7.379 1.00 . B B . 64 GLU OE1  1 1 
        3  7150 2 1 64 GLU OE2  O   1.049  19.412   8.380 1.00 . B B . 64 GLU OE2  1 1 
        3  7151 2 1 65 ILE C    C  -0.196  12.841   2.553 1.00 . B B . 65 ILE C    1 1 
        3  7152 2 1 65 ILE CA   C   0.332  12.886   3.981 1.00 . B B . 65 ILE CA   1 1 
        3  7153 2 1 65 ILE CB   C  -0.053  11.570   4.692 1.00 . B B . 65 ILE CB   1 1 
        3  7154 2 1 65 ILE CD1  C   1.892  11.687   6.318 1.00 . B B . 65 ILE CD1  1 1 
        3  7155 2 1 65 ILE CG1  C   0.393  11.598   6.156 1.00 . B B . 65 ILE CG1  1 1 
        3  7156 2 1 65 ILE CG2  C   0.557  10.376   3.972 1.00 . B B . 65 ILE CG2  1 1 
        3  7157 2 1 65 ILE H    H  -0.645  13.912   5.553 1.00 . B B . 65 ILE HN   1 1 
        3  7158 2 1 65 ILE HA   H   1.415  12.962   3.956 1.00 . B B . 65 ILE HA   1 1 
        3  7159 2 1 65 ILE HB   H  -1.127  11.470   4.653 1.00 . B B . 65 ILE HB   1 1 
        3  7160 2 1 65 ILE HD11 H   2.308  12.242   5.491 1.00 . B B . 65 ILE HD11 1 1 
        3  7161 2 1 65 ILE HD12 H   2.312  10.693   6.332 1.00 . B B . 65 ILE HD12 1 1 
        3  7162 2 1 65 ILE HD13 H   2.126  12.190   7.243 1.00 . B B . 65 ILE HD13 1 1 
        3  7163 2 1 65 ILE HG12 H   0.057  10.695   6.645 1.00 . B B . 65 ILE HG12 1 1 
        3  7164 2 1 65 ILE HG13 H  -0.046  12.452   6.647 1.00 . B B . 65 ILE HG13 1 1 
        3  7165 2 1 65 ILE HG21 H   0.846   9.628   4.696 1.00 . B B . 65 ILE HG21 1 1 
        3  7166 2 1 65 ILE HG22 H   1.427  10.695   3.418 1.00 . B B . 65 ILE HG22 1 1 
        3  7167 2 1 65 ILE HG23 H  -0.169   9.956   3.291 1.00 . B B . 65 ILE HG23 1 1 
        3  7168 2 1 65 ILE N    N  -0.203  14.045   4.689 1.00 . B B . 65 ILE N    1 1 
        3  7169 2 1 65 ILE O    O   0.544  12.556   1.617 1.00 . B B . 65 ILE O    1 1 
        3  7170 2 1 66 SER C    C  -1.921  14.403   0.330 1.00 . B B . 66 SER C    1 1 
        3  7171 2 1 66 SER CA   C  -2.131  13.094   1.092 1.00 . B B . 66 SER CA   1 1 
        3  7172 2 1 66 SER CB   C  -3.629  12.824   1.245 1.00 . B B . 66 SER CB   1 1 
        3  7173 2 1 66 SER H    H  -2.029  13.325   3.196 1.00 . B B . 66 SER HN   1 1 
        3  7174 2 1 66 SER HA   H  -1.692  12.290   0.523 1.00 . B B . 66 SER HA   1 1 
        3  7175 2 1 66 SER HB2  H  -3.784  12.110   2.040 1.00 . B B . 66 SER HB2  1 1 
        3  7176 2 1 66 SER HB3  H  -4.018  12.425   0.321 1.00 . B B . 66 SER HB3  1 1 
        3  7177 2 1 66 SER HG   H  -4.445  14.538   0.762 1.00 . B B . 66 SER HG   1 1 
        3  7178 2 1 66 SER N    N  -1.490  13.114   2.403 1.00 . B B . 66 SER N    1 1 
        3  7179 2 1 66 SER O    O  -1.494  14.395  -0.823 1.00 . B B . 66 SER O    1 1 
        3  7180 2 1 66 SER OG   O  -4.333  14.014   1.558 1.00 . B B . 66 SER OG   1 1 
        3  7181 2 1 67 LYS C    C  -0.643  17.166   0.037 1.00 . B B . 67 LYS C    1 1 
        3  7182 2 1 67 LYS CA   C  -2.104  16.830   0.334 1.00 . B B . 67 LYS CA   1 1 
        3  7183 2 1 67 LYS CB   C  -2.735  17.919   1.206 1.00 . B B . 67 LYS CB   1 1 
        3  7184 2 1 67 LYS CD   C  -1.615  19.591   2.712 1.00 . B B . 67 LYS CD   1 1 
        3  7185 2 1 67 LYS CE   C  -2.783  20.433   3.206 1.00 . B B . 67 LYS CE   1 1 
        3  7186 2 1 67 LYS CG   C  -2.018  18.138   2.526 1.00 . B B . 67 LYS CG   1 1 
        3  7187 2 1 67 LYS H    H  -2.591  15.471   1.885 1.00 . B B . 67 LYS HN   1 1 
        3  7188 2 1 67 LYS HA   H  -2.639  16.789  -0.604 1.00 . B B . 67 LYS HA   1 1 
        3  7189 2 1 67 LYS HB2  H  -3.758  17.645   1.418 1.00 . B B . 67 LYS HB2  1 1 
        3  7190 2 1 67 LYS HB3  H  -2.727  18.850   0.657 1.00 . B B . 67 LYS HB3  1 1 
        3  7191 2 1 67 LYS HD2  H  -0.816  19.645   3.437 1.00 . B B . 67 LYS HD2  1 1 
        3  7192 2 1 67 LYS HE2  H  -2.707  21.419   2.771 1.00 . B B . 67 LYS HE2  1 1 
        3  7193 2 1 67 LYS HG2  H  -1.131  17.522   2.545 1.00 . B B . 67 LYS HG2  1 1 
        3  7194 2 1 67 LYS HG3  H  -2.675  17.850   3.336 1.00 . B B . 67 LYS HG3  1 1 
        3  7195 2 1 67 LYS HZ1  H  -2.046  19.967   5.106 1.00 . B B . 67 LYS HZ1  1 1 
        3  7196 2 1 67 LYS HZ2  H  -3.713  20.251   5.068 1.00 . B B . 67 LYS HZ2  1 1 
        3  7197 2 1 67 LYS HZ3  H  -2.632  21.549   4.966 1.00 . B B . 67 LYS HZ3  1 1 
        3  7198 2 1 67 LYS N    N  -2.242  15.524   0.971 1.00 . B B . 67 LYS N    1 1 
        3  7199 2 1 67 LYS NZ   N  -2.794  20.559   4.689 1.00 . B B . 67 LYS NZ   1 1 
        3  7200 2 1 67 LYS O    O  -0.357  18.002  -0.820 1.00 . B B . 67 LYS O    1 1 
        3  7201 2 1 68 ARG C    C   2.282  15.751  -0.470 1.00 . B B . 68 ARG C    1 1 
        3  7202 2 1 68 ARG CA   C   1.706  16.756   0.518 1.00 . B B . 68 ARG CA   1 1 
        3  7203 2 1 68 ARG CB   C   2.484  16.693   1.833 1.00 . B B . 68 ARG CB   1 1 
        3  7204 2 1 68 ARG CD   C   2.769  17.581   4.169 1.00 . B B . 68 ARG CD   1 1 
        3  7205 2 1 68 ARG CG   C   2.100  17.784   2.817 1.00 . B B . 68 ARG CG   1 1 
        3  7206 2 1 68 ARG CZ   C   5.139  18.239   3.975 1.00 . B B . 68 ARG CZ   1 1 
        3  7207 2 1 68 ARG H    H   0.005  15.850   1.403 1.00 . B B . 68 ARG HN   1 1 
        3  7208 2 1 68 ARG HA   H   1.806  17.747   0.100 1.00 . B B . 68 ARG HA   1 1 
        3  7209 2 1 68 ARG HB2  H   3.538  16.792   1.616 1.00 . B B . 68 ARG HB2  1 1 
        3  7210 2 1 68 ARG HB3  H   2.311  15.736   2.299 1.00 . B B . 68 ARG HB3  1 1 
        3  7211 2 1 68 ARG HD2  H   2.039  17.752   4.946 1.00 . B B . 68 ARG HD2  1 1 
        3  7212 2 1 68 ARG HE   H   3.710  19.342   4.824 1.00 . B B . 68 ARG HE   1 1 
        3  7213 2 1 68 ARG HG2  H   1.028  17.774   2.949 1.00 . B B . 68 ARG HG2  1 1 
        3  7214 2 1 68 ARG HG3  H   2.405  18.739   2.414 1.00 . B B . 68 ARG HG3  1 1 
        3  7215 2 1 68 ARG HH11 H   4.713  16.433   3.172 1.00 . B B . 68 ARG HH11 1 1 
        3  7216 2 1 68 ARG HH12 H   6.369  16.922   3.059 1.00 . B B . 68 ARG HH12 1 1 
        3  7217 2 1 68 ARG HH21 H   5.886  19.982   4.674 1.00 . B B . 68 ARG HH21 1 1 
        3  7218 2 1 68 ARG HH22 H   7.036  18.935   3.911 1.00 . B B . 68 ARG HH22 1 1 
        3  7219 2 1 68 ARG N    N   0.282  16.511   0.736 1.00 . B B . 68 ARG N    1 1 
        3  7220 2 1 68 ARG NE   N   3.893  18.494   4.369 1.00 . B B . 68 ARG NE   1 1 
        3  7221 2 1 68 ARG NH1  N   5.430  17.104   3.351 1.00 . B B . 68 ARG NH1  1 1 
        3  7222 2 1 68 ARG NH2  N   6.099  19.125   4.205 1.00 . B B . 68 ARG NH2  1 1 
        3  7223 2 1 68 ARG O    O   3.174  16.080  -1.251 1.00 . B B . 68 ARG O    1 1 
        3  7224 2 1 69 PHE C    C   2.170  13.970  -2.788 1.00 . B B . 69 PHE C    1 1 
        3  7225 2 1 69 PHE CA   C   2.237  13.481  -1.342 1.00 . B B . 69 PHE CA   1 1 
        3  7226 2 1 69 PHE CB   C   1.413  12.196  -1.147 1.00 . B B . 69 PHE CB   1 1 
        3  7227 2 1 69 PHE CD1  C   1.348  11.160  -3.436 1.00 . B B . 69 PHE CD1  1 1 
        3  7228 2 1 69 PHE CD2  C  -0.706  11.881  -2.461 1.00 . B B . 69 PHE CD2  1 1 
        3  7229 2 1 69 PHE CE1  C   0.667  10.739  -4.563 1.00 . B B . 69 PHE CE1  1 1 
        3  7230 2 1 69 PHE CE2  C  -1.391  11.460  -3.584 1.00 . B B . 69 PHE CE2  1 1 
        3  7231 2 1 69 PHE CG   C   0.670  11.735  -2.374 1.00 . B B . 69 PHE CG   1 1 
        3  7232 2 1 69 PHE CZ   C  -0.703  10.889  -4.637 1.00 . B B . 69 PHE CZ   1 1 
        3  7233 2 1 69 PHE H    H   1.054  14.318   0.203 1.00 . B B . 69 PHE HN   1 1 
        3  7234 2 1 69 PHE HA   H   3.267  13.280  -1.096 1.00 . B B . 69 PHE HA   1 1 
        3  7235 2 1 69 PHE HB2  H   0.688  12.364  -0.367 1.00 . B B . 69 PHE HB2  1 1 
        3  7236 2 1 69 PHE HB3  H   2.074  11.398  -0.843 1.00 . B B . 69 PHE HB3  1 1 
        3  7237 2 1 69 PHE HD1  H   2.419  11.042  -3.379 1.00 . B B . 69 PHE HD1  1 1 
        3  7238 2 1 69 PHE HD2  H  -1.244  12.327  -1.637 1.00 . B B . 69 PHE HD2  1 1 
        3  7239 2 1 69 PHE HE1  H   1.207  10.292  -5.384 1.00 . B B . 69 PHE HE1  1 1 
        3  7240 2 1 69 PHE HE2  H  -2.464  11.579  -3.639 1.00 . B B . 69 PHE HE2  1 1 
        3  7241 2 1 69 PHE HZ   H  -1.238  10.559  -5.516 1.00 . B B . 69 PHE HZ   1 1 
        3  7242 2 1 69 PHE N    N   1.766  14.525  -0.438 1.00 . B B . 69 PHE N    1 1 
        3  7243 2 1 69 PHE O    O   3.029  13.646  -3.609 1.00 . B B . 69 PHE O    1 1 
        3  7244 2 1 70 PHE C    C   1.231  16.837  -4.369 1.00 . B B . 70 PHE C    1 1 
        3  7245 2 1 70 PHE CA   C   0.968  15.334  -4.409 1.00 . B B . 70 PHE CA   1 1 
        3  7246 2 1 70 PHE CB   C  -0.448  15.058  -4.918 1.00 . B B . 70 PHE CB   1 1 
        3  7247 2 1 70 PHE CD1  C  -1.191  15.608  -7.251 1.00 . B B . 70 PHE CD1  1 1 
        3  7248 2 1 70 PHE CD2  C   0.110  13.638  -6.911 1.00 . B B . 70 PHE CD2  1 1 
        3  7249 2 1 70 PHE CE1  C  -1.250  15.339  -8.605 1.00 . B B . 70 PHE CE1  1 1 
        3  7250 2 1 70 PHE CE2  C   0.053  13.364  -8.265 1.00 . B B . 70 PHE CE2  1 1 
        3  7251 2 1 70 PHE CG   C  -0.511  14.763  -6.390 1.00 . B B . 70 PHE CG   1 1 
        3  7252 2 1 70 PHE CZ   C  -0.628  14.215  -9.112 1.00 . B B . 70 PHE CZ   1 1 
        3  7253 2 1 70 PHE H    H   0.511  15.001  -2.373 1.00 . B B . 70 PHE HN   1 1 
        3  7254 2 1 70 PHE HA   H   1.683  14.869  -5.071 1.00 . B B . 70 PHE HA   1 1 
        3  7255 2 1 70 PHE HB2  H  -1.069  15.920  -4.724 1.00 . B B . 70 PHE HB2  1 1 
        3  7256 2 1 70 PHE HB3  H  -0.852  14.206  -4.392 1.00 . B B . 70 PHE HB3  1 1 
        3  7257 2 1 70 PHE HD1  H  -1.677  16.487  -6.855 1.00 . B B . 70 PHE HD1  1 1 
        3  7258 2 1 70 PHE HD2  H   0.642  12.972  -6.249 1.00 . B B . 70 PHE HD2  1 1 
        3  7259 2 1 70 PHE HE1  H  -1.784  16.006  -9.265 1.00 . B B . 70 PHE HE1  1 1 
        3  7260 2 1 70 PHE HE2  H   0.541  12.485  -8.659 1.00 . B B . 70 PHE HE2  1 1 
        3  7261 2 1 70 PHE HZ   H  -0.674  14.003 -10.170 1.00 . B B . 70 PHE HZ   1 1 
        3  7262 2 1 70 PHE N    N   1.150  14.771  -3.079 1.00 . B B . 70 PHE N    1 1 
        3  7263 2 1 70 PHE O    O   0.299  17.641  -4.379 1.00 . B B . 70 PHE O    1 1 
        3  7264 2 1 71 PRO C    C   2.703  19.361  -5.584 1.00 . B B . 71 PRO C    1 1 
        3  7265 2 1 71 PRO CA   C   2.902  18.646  -4.251 1.00 . B B . 71 PRO CA   1 1 
        3  7266 2 1 71 PRO CB   C   4.385  18.584  -3.890 1.00 . B B . 71 PRO CB   1 1 
        3  7267 2 1 71 PRO CD   C   3.686  16.337  -4.286 1.00 . B B . 71 PRO CD   1 1 
        3  7268 2 1 71 PRO CG   C   4.849  17.280  -4.434 1.00 . B B . 71 PRO CG   1 1 
        3  7269 2 1 71 PRO HA   H   2.361  19.172  -3.474 1.00 . B B . 71 PRO HA   1 1 
        3  7270 2 1 71 PRO HB2  H   4.501  18.625  -2.817 1.00 . B B . 71 PRO HB2  1 1 
        3  7271 2 1 71 PRO HB3  H   4.907  19.413  -4.347 1.00 . B B . 71 PRO HB3  1 1 
        3  7272 2 1 71 PRO HD2  H   3.657  15.642  -5.113 1.00 . B B . 71 PRO HD2  1 1 
        3  7273 2 1 71 PRO HG2  H   5.695  16.922  -3.866 1.00 . B B . 71 PRO HG2  1 1 
        3  7274 2 1 71 PRO HG3  H   5.113  17.389  -5.477 1.00 . B B . 71 PRO HG3  1 1 
        3  7275 2 1 71 PRO N    N   2.514  17.235  -4.310 1.00 . B B . 71 PRO N    1 1 
        3  7276 2 1 71 PRO O    O   3.011  18.816  -6.643 1.00 . B B . 71 PRO O    1 1 
        3  7277 2 1 72 ALA C    C   3.260  21.789  -7.377 1.00 . B B . 72 ALA C    1 1 
        3  7278 2 1 72 ALA CA   C   1.947  21.373  -6.724 1.00 . B B . 72 ALA CA   1 1 
        3  7279 2 1 72 ALA CB   C   1.110  22.599  -6.390 1.00 . B B . 72 ALA CB   1 1 
        3  7280 2 1 72 ALA H    H   1.962  20.965  -4.647 1.00 . B B . 72 ALA HN   1 1 
        3  7281 2 1 72 ALA HA   H   1.388  20.763  -7.418 1.00 . B B . 72 ALA HA   1 1 
        3  7282 2 1 72 ALA HB1  H   0.177  22.287  -5.944 1.00 . B B . 72 ALA HB1  1 1 
        3  7283 2 1 72 ALA HB2  H   0.909  23.155  -7.294 1.00 . B B . 72 ALA HB2  1 1 
        3  7284 2 1 72 ALA HB3  H   1.649  23.226  -5.696 1.00 . B B . 72 ALA HB3  1 1 
        3  7285 2 1 72 ALA N    N   2.187  20.584  -5.522 1.00 . B B . 72 ALA N    1 1 
        3  7286 2 1 72 ALA O    O   3.435  21.645  -8.588 1.00 . B B . 72 ALA O    1 1 
        3  7287 2 1 73 LYS C    C   6.429  21.559  -7.221 1.00 . B B . 73 LYS C    1 1 
        3  7288 2 1 73 LYS CA   C   5.479  22.742  -7.068 1.00 . B B . 73 LYS CA   1 1 
        3  7289 2 1 73 LYS CB   C   6.086  23.782  -6.125 1.00 . B B . 73 LYS CB   1 1 
        3  7290 2 1 73 LYS CD   C   8.061  25.339  -6.167 1.00 . B B . 73 LYS CD   1 1 
        3  7291 2 1 73 LYS CE   C   9.271  24.781  -6.900 1.00 . B B . 73 LYS CE   1 1 
        3  7292 2 1 73 LYS CG   C   6.762  24.937  -6.848 1.00 . B B . 73 LYS CG   1 1 
        3  7293 2 1 73 LYS H    H   3.982  22.393  -5.613 1.00 . B B . 73 LYS HN   1 1 
        3  7294 2 1 73 LYS HA   H   5.326  23.193  -8.037 1.00 . B B . 73 LYS HA   1 1 
        3  7295 2 1 73 LYS HB2  H   6.820  23.299  -5.497 1.00 . B B . 73 LYS HB2  1 1 
        3  7296 2 1 73 LYS HB3  H   5.302  24.186  -5.502 1.00 . B B . 73 LYS HB3  1 1 
        3  7297 2 1 73 LYS HD2  H   8.129  26.417  -6.151 1.00 . B B . 73 LYS HD2  1 1 
        3  7298 2 1 73 LYS HE2  H   9.608  23.892  -6.387 1.00 . B B . 73 LYS HE2  1 1 
        3  7299 2 1 73 LYS HG2  H   6.092  25.785  -6.856 1.00 . B B . 73 LYS HG2  1 1 
        3  7300 2 1 73 LYS HG3  H   6.977  24.637  -7.863 1.00 . B B . 73 LYS HG3  1 1 
        3  7301 2 1 73 LYS HZ1  H  10.769  25.926  -6.000 1.00 . B B . 73 LYS HZ1  1 1 
        3  7302 2 1 73 LYS HZ2  H  10.053  26.667  -7.341 1.00 . B B . 73 LYS HZ2  1 1 
        3  7303 2 1 73 LYS HZ3  H  11.153  25.400  -7.562 1.00 . B B . 73 LYS HZ3  1 1 
        3  7304 2 1 73 LYS N    N   4.180  22.304  -6.569 1.00 . B B . 73 LYS N    1 1 
        3  7305 2 1 73 LYS NZ   N  10.389  25.762  -6.955 1.00 . B B . 73 LYS NZ   1 1 
        4  7306 1 1  1 MET C    C   5.097  20.824 -15.697 1.00 . A A .  1 MET C    1 1 
        4  7307 1 1  1 MET CA   C   6.127  20.367 -14.670 1.00 . A A .  1 MET CA   1 1 
        4  7308 1 1  1 MET CB   C   5.631  20.669 -13.254 1.00 . A A .  1 MET CB   1 1 
        4  7309 1 1  1 MET CE   C   2.516  20.487 -10.854 1.00 . A A .  1 MET CE   1 1 
        4  7310 1 1  1 MET CG   C   4.297  20.019 -12.925 1.00 . A A .  1 MET CG   1 1 
        4  7311 1 1  1 MET H2   H   8.157  20.510 -14.364 1.00 . A A .  1 MET H2   1 1 
        4  7312 1 1  1 MET H3   H   7.343  22.016 -14.485 1.00 . A A .  1 MET H3   1 1 
        4  7313 1 1  1 MET HA   H   6.281  19.304 -14.773 1.00 . A A .  1 MET HA   1 1 
        4  7314 1 1  1 MET HB2  H   5.524  21.738 -13.143 1.00 . A A .  1 MET HB2  1 1 
        4  7315 1 1  1 MET HB3  H   6.364  20.313 -12.544 1.00 . A A .  1 MET HB3  1 1 
        4  7316 1 1  1 MET HE1  H   1.939  20.508 -11.767 1.00 . A A .  1 MET HE1  1 1 
        4  7317 1 1  1 MET HE2  H   2.678  21.497 -10.507 1.00 . A A .  1 MET HE2  1 1 
        4  7318 1 1  1 MET HE3  H   1.977  19.931 -10.101 1.00 . A A .  1 MET HE3  1 1 
        4  7319 1 1  1 MET HG2  H   4.228  19.082 -13.456 1.00 . A A .  1 MET HG2  1 1 
        4  7320 1 1  1 MET HG3  H   3.503  20.675 -13.251 1.00 . A A .  1 MET HG3  1 1 
        4  7321 1 1  1 MET N    N   7.430  21.055 -14.871 1.00 . A A .  1 MET N    1 1 
        4  7322 1 1  1 MET O    O   4.268  21.690 -15.415 1.00 . A A .  1 MET O    1 1 
        4  7323 1 1  1 MET SD   S   4.095  19.702 -11.162 1.00 . A A .  1 MET SD   1 1 
        4  7324 1 1  2 VAL C    C   3.064  19.600 -18.030 1.00 . A A .  2 VAL C    1 1 
        4  7325 1 1  2 VAL CA   C   4.225  20.590 -17.956 1.00 . A A .  2 VAL CA   1 1 
        4  7326 1 1  2 VAL CB   C   4.935  20.650 -19.324 1.00 . A A .  2 VAL CB   1 1 
        4  7327 1 1  2 VAL CG1  C   5.450  19.275 -19.724 1.00 . A A .  2 VAL CG1  1 1 
        4  7328 1 1  2 VAL CG2  C   4.002  21.211 -20.387 1.00 . A A .  2 VAL CG2  1 1 
        4  7329 1 1  2 VAL H    H   5.838  19.557 -17.055 1.00 . A A .  2 VAL HN   1 1 
        4  7330 1 1  2 VAL HA   H   3.828  21.571 -17.738 1.00 . A A .  2 VAL HA   1 1 
        4  7331 1 1  2 VAL HB   H   5.783  21.314 -19.236 1.00 . A A .  2 VAL HB   1 1 
        4  7332 1 1  2 VAL HG11 H   5.836  19.315 -20.733 1.00 . A A .  2 VAL HG11 1 1 
        4  7333 1 1  2 VAL HG12 H   4.643  18.560 -19.676 1.00 . A A .  2 VAL HG12 1 1 
        4  7334 1 1  2 VAL HG13 H   6.238  18.975 -19.049 1.00 . A A .  2 VAL HG13 1 1 
        4  7335 1 1  2 VAL HG21 H   3.269  21.853 -19.922 1.00 . A A .  2 VAL HG21 1 1 
        4  7336 1 1  2 VAL HG22 H   3.500  20.397 -20.890 1.00 . A A .  2 VAL HG22 1 1 
        4  7337 1 1  2 VAL HG23 H   4.575  21.778 -21.105 1.00 . A A .  2 VAL HG23 1 1 
        4  7338 1 1  2 VAL N    N   5.155  20.240 -16.889 1.00 . A A .  2 VAL N    1 1 
        4  7339 1 1  2 VAL O    O   2.397  19.484 -19.056 1.00 . A A .  2 VAL O    1 1 
        4  7340 1 1  3 GLU C    C   1.855  16.878 -17.974 1.00 . A A .  3 GLU C    1 1 
        4  7341 1 1  3 GLU CA   C   1.744  17.916 -16.859 1.00 . A A .  3 GLU CA   1 1 
        4  7342 1 1  3 GLU CB   C   0.389  18.621 -16.941 1.00 . A A .  3 GLU CB   1 1 
        4  7343 1 1  3 GLU CD   C  -0.948  17.480 -15.124 1.00 . A A .  3 GLU CD   1 1 
        4  7344 1 1  3 GLU CG   C  -0.788  17.716 -16.614 1.00 . A A .  3 GLU CG   1 1 
        4  7345 1 1  3 GLU H    H   3.389  19.037 -16.141 1.00 . A A .  3 GLU HN   1 1 
        4  7346 1 1  3 GLU HA   H   1.817  17.412 -15.907 1.00 . A A .  3 GLU HA   1 1 
        4  7347 1 1  3 GLU HB2  H   0.254  19.005 -17.940 1.00 . A A .  3 GLU HB2  1 1 
        4  7348 1 1  3 GLU HB3  H   0.383  19.448 -16.244 1.00 . A A .  3 GLU HB3  1 1 
        4  7349 1 1  3 GLU HG2  H  -0.639  16.764 -17.101 1.00 . A A .  3 GLU HG2  1 1 
        4  7350 1 1  3 GLU HG3  H  -1.692  18.173 -16.989 1.00 . A A .  3 GLU HG3  1 1 
        4  7351 1 1  3 GLU N    N   2.826  18.893 -16.929 1.00 . A A .  3 GLU N    1 1 
        4  7352 1 1  3 GLU O    O   1.600  17.174 -19.141 1.00 . A A .  3 GLU O    1 1 
        4  7353 1 1  3 GLU OE1  O  -0.260  16.586 -14.588 1.00 . A A .  3 GLU OE1  1 1 
        4  7354 1 1  3 GLU OE2  O  -1.760  18.190 -14.495 1.00 . A A .  3 GLU OE2  1 1 
        4  7355 1 1  4 SER C    C   3.526  14.809 -19.520 1.00 . A A .  4 SER C    1 1 
        4  7356 1 1  4 SER CA   C   2.363  14.567 -18.565 1.00 . A A .  4 SER CA   1 1 
        4  7357 1 1  4 SER CB   C   1.064  14.389 -19.358 1.00 . A A .  4 SER CB   1 1 
        4  7358 1 1  4 SER H    H   2.410  15.481 -16.655 1.00 . A A .  4 SER HN   1 1 
        4  7359 1 1  4 SER HA   H   2.557  13.663 -18.012 1.00 . A A .  4 SER HA   1 1 
        4  7360 1 1  4 SER HB2  H   1.296  14.261 -20.406 1.00 . A A .  4 SER HB2  1 1 
        4  7361 1 1  4 SER HB3  H   0.443  15.263 -19.232 1.00 . A A .  4 SER HB3  1 1 
        4  7362 1 1  4 SER HG   H   0.388  12.562 -19.576 1.00 . A A .  4 SER HG   1 1 
        4  7363 1 1  4 SER N    N   2.227  15.657 -17.602 1.00 . A A .  4 SER N    1 1 
        4  7364 1 1  4 SER O    O   4.142  15.876 -19.510 1.00 . A A .  4 SER O    1 1 
        4  7365 1 1  4 SER OG   O   0.345  13.253 -18.910 1.00 . A A .  4 SER OG   1 1 
        4  7366 1 1  5 LYS C    C   6.282  13.884 -20.632 1.00 . A A .  5 LYS C    1 1 
        4  7367 1 1  5 LYS CA   C   4.910  13.876 -21.312 1.00 . A A .  5 LYS CA   1 1 
        4  7368 1 1  5 LYS CB   C   4.758  15.115 -22.199 1.00 . A A .  5 LYS CB   1 1 
        4  7369 1 1  5 LYS CD   C   2.491  14.665 -23.186 1.00 . A A .  5 LYS CD   1 1 
        4  7370 1 1  5 LYS CE   C   1.625  15.420 -24.182 1.00 . A A .  5 LYS CE   1 1 
        4  7371 1 1  5 LYS CG   C   3.972  14.857 -23.474 1.00 . A A .  5 LYS CG   1 1 
        4  7372 1 1  5 LYS H    H   3.289  12.980 -20.288 1.00 . A A .  5 LYS HN   1 1 
        4  7373 1 1  5 LYS HA   H   4.846  12.996 -21.936 1.00 . A A .  5 LYS HA   1 1 
        4  7374 1 1  5 LYS HB2  H   5.740  15.471 -22.475 1.00 . A A .  5 LYS HB2  1 1 
        4  7375 1 1  5 LYS HB3  H   4.250  15.887 -21.641 1.00 . A A .  5 LYS HB3  1 1 
        4  7376 1 1  5 LYS HD2  H   2.256  13.611 -23.247 1.00 . A A .  5 LYS HD2  1 1 
        4  7377 1 1  5 LYS HE2  H   2.189  15.565 -25.091 1.00 . A A .  5 LYS HE2  1 1 
        4  7378 1 1  5 LYS HG2  H   4.356  13.967 -23.948 1.00 . A A .  5 LYS HG2  1 1 
        4  7379 1 1  5 LYS HG3  H   4.092  15.701 -24.137 1.00 . A A .  5 LYS HG3  1 1 
        4  7380 1 1  5 LYS HZ1  H   1.223  16.742 -22.616 1.00 . A A .  5 LYS HZ1  1 1 
        4  7381 1 1  5 LYS HZ2  H   0.237  16.965 -23.971 1.00 . A A .  5 LYS HZ2  1 1 
        4  7382 1 1  5 LYS HZ3  H   1.844  17.488 -24.002 1.00 . A A .  5 LYS HZ3  1 1 
        4  7383 1 1  5 LYS N    N   3.820  13.801 -20.340 1.00 . A A .  5 LYS N    1 1 
        4  7384 1 1  5 LYS NZ   N   1.203  16.747 -23.657 1.00 . A A .  5 LYS NZ   1 1 
        4  7385 1 1  5 LYS O    O   7.306  14.000 -21.305 1.00 . A A .  5 LYS O    1 1 
        4  7386 1 1  6 LYS C    C   7.285  13.668 -17.050 1.00 . A A .  6 LYS C    1 1 
        4  7387 1 1  6 LYS CA   C   7.552  13.744 -18.551 1.00 . A A .  6 LYS CA   1 1 
        4  7388 1 1  6 LYS CB   C   8.378  14.995 -18.860 1.00 . A A .  6 LYS CB   1 1 
        4  7389 1 1  6 LYS CD   C   9.931  15.936 -17.119 1.00 . A A .  6 LYS CD   1 1 
        4  7390 1 1  6 LYS CE   C   9.859  15.229 -15.775 1.00 . A A .  6 LYS CE   1 1 
        4  7391 1 1  6 LYS CG   C   9.781  14.958 -18.273 1.00 . A A .  6 LYS CG   1 1 
        4  7392 1 1  6 LYS H    H   5.458  13.658 -18.820 1.00 . A A .  6 LYS HN   1 1 
        4  7393 1 1  6 LYS HA   H   8.112  12.870 -18.850 1.00 . A A .  6 LYS HA   1 1 
        4  7394 1 1  6 LYS HB2  H   7.865  15.858 -18.462 1.00 . A A .  6 LYS HB2  1 1 
        4  7395 1 1  6 LYS HB3  H   8.464  15.103 -19.930 1.00 . A A .  6 LYS HB3  1 1 
        4  7396 1 1  6 LYS HD2  H  10.887  16.432 -17.202 1.00 . A A .  6 LYS HD2  1 1 
        4  7397 1 1  6 LYS HE2  H   8.823  15.141 -15.484 1.00 . A A .  6 LYS HE2  1 1 
        4  7398 1 1  6 LYS HG2  H  10.490  15.215 -19.046 1.00 . A A .  6 LYS HG2  1 1 
        4  7399 1 1  6 LYS HG3  H   9.983  13.961 -17.914 1.00 . A A .  6 LYS HG3  1 1 
        4  7400 1 1  6 LYS HZ1  H  10.748  16.957 -15.006 1.00 . A A .  6 LYS HZ1  1 1 
        4  7401 1 1  6 LYS HZ2  H  11.524  15.525 -14.548 1.00 . A A .  6 LYS HZ2  1 1 
        4  7402 1 1  6 LYS HZ3  H  10.056  15.958 -13.828 1.00 . A A .  6 LYS HZ3  1 1 
        4  7403 1 1  6 LYS N    N   6.300  13.755 -19.305 1.00 . A A .  6 LYS N    1 1 
        4  7404 1 1  6 LYS NZ   N  10.598  15.969 -14.715 1.00 . A A .  6 LYS NZ   1 1 
        4  7405 1 1  6 LYS O    O   7.874  12.848 -16.345 1.00 . A A .  6 LYS O    1 1 
        4  7406 1 1  7 ILE C    C   4.608  14.181 -14.909 1.00 . A A .  7 ILE C    1 1 
        4  7407 1 1  7 ILE CA   C   6.063  14.579 -15.150 1.00 . A A .  7 ILE CA   1 1 
        4  7408 1 1  7 ILE CB   C   6.308  15.986 -14.570 1.00 . A A .  7 ILE CB   1 1 
        4  7409 1 1  7 ILE CD1  C   7.183  15.566 -12.215 1.00 . A A .  7 ILE CD1  1 1 
        4  7410 1 1  7 ILE CG1  C   6.016  16.014 -13.066 1.00 . A A .  7 ILE CG1  1 1 
        4  7411 1 1  7 ILE CG2  C   5.457  17.009 -15.305 1.00 . A A .  7 ILE CG2  1 1 
        4  7412 1 1  7 ILE H    H   5.971  15.170 -17.180 1.00 . A A .  7 ILE HN   1 1 
        4  7413 1 1  7 ILE HA   H   6.707  13.882 -14.633 1.00 . A A .  7 ILE HA   1 1 
        4  7414 1 1  7 ILE HB   H   7.345  16.239 -14.732 1.00 . A A .  7 ILE HB   1 1 
        4  7415 1 1  7 ILE HD11 H   6.838  14.857 -11.477 1.00 . A A .  7 ILE HD11 1 1 
        4  7416 1 1  7 ILE HD12 H   7.615  16.422 -11.717 1.00 . A A .  7 ILE HD12 1 1 
        4  7417 1 1  7 ILE HD13 H   7.928  15.100 -12.842 1.00 . A A .  7 ILE HD13 1 1 
        4  7418 1 1  7 ILE HG12 H   5.763  17.022 -12.776 1.00 . A A .  7 ILE HG12 1 1 
        4  7419 1 1  7 ILE HG21 H   6.098  17.676 -15.862 1.00 . A A .  7 ILE HG21 1 1 
        4  7420 1 1  7 ILE HG22 H   4.877  17.576 -14.593 1.00 . A A .  7 ILE HG22 1 1 
        4  7421 1 1  7 ILE HG23 H   4.791  16.498 -15.986 1.00 . A A .  7 ILE HG23 1 1 
        4  7422 1 1  7 ILE N    N   6.401  14.536 -16.568 1.00 . A A .  7 ILE N    1 1 
        4  7423 1 1  7 ILE O    O   3.738  15.035 -14.737 1.00 . A A .  7 ILE O    1 1 
        4  7424 1 1  8 ALA C    C   3.018  10.930 -14.182 1.00 . A A .  8 ALA C    1 1 
        4  7425 1 1  8 ALA CA   C   3.003  12.377 -14.664 1.00 . A A .  8 ALA CA   1 1 
        4  7426 1 1  8 ALA CB   C   2.173  12.496 -15.931 1.00 . A A .  8 ALA CB   1 1 
        4  7427 1 1  8 ALA H    H   5.084  12.249 -15.031 1.00 . A A .  8 ALA HN   1 1 
        4  7428 1 1  8 ALA HA   H   2.543  12.992 -13.905 1.00 . A A .  8 ALA HA   1 1 
        4  7429 1 1  8 ALA HB1  H   1.951  13.536 -16.120 1.00 . A A .  8 ALA HB1  1 1 
        4  7430 1 1  8 ALA HB2  H   1.250  11.948 -15.810 1.00 . A A .  8 ALA HB2  1 1 
        4  7431 1 1  8 ALA HB3  H   2.727  12.089 -16.765 1.00 . A A .  8 ALA HB3  1 1 
        4  7432 1 1  8 ALA N    N   4.351  12.881 -14.892 1.00 . A A .  8 ALA N    1 1 
        4  7433 1 1  8 ALA O    O   3.984  10.199 -14.394 1.00 . A A .  8 ALA O    1 1 
        4  7434 1 1  9 LYS C    C   1.533   8.190 -14.157 1.00 . A A .  9 LYS C    1 1 
        4  7435 1 1  9 LYS CA   C   1.788   9.172 -13.022 1.00 . A A .  9 LYS CA   1 1 
        4  7436 1 1  9 LYS CB   C   0.636   9.110 -12.025 1.00 . A A .  9 LYS CB   1 1 
        4  7437 1 1  9 LYS CD   C  -1.566  10.201 -11.535 1.00 . A A .  9 LYS CD   1 1 
        4  7438 1 1  9 LYS CE   C  -1.276  11.670 -11.280 1.00 . A A .  9 LYS CE   1 1 
        4  7439 1 1  9 LYS CG   C  -0.650   9.631 -12.606 1.00 . A A .  9 LYS CG   1 1 
        4  7440 1 1  9 LYS H    H   1.195  11.164 -13.410 1.00 . A A .  9 LYS HN   1 1 
        4  7441 1 1  9 LYS HA   H   2.694   8.903 -12.522 1.00 . A A .  9 LYS HA   1 1 
        4  7442 1 1  9 LYS HB2  H   0.886   9.704 -11.158 1.00 . A A .  9 LYS HB2  1 1 
        4  7443 1 1  9 LYS HB3  H   0.483   8.086 -11.724 1.00 . A A .  9 LYS HB3  1 1 
        4  7444 1 1  9 LYS HD2  H  -2.591  10.096 -11.860 1.00 . A A .  9 LYS HD2  1 1 
        4  7445 1 1  9 LYS HE2  H  -1.393  12.213 -12.207 1.00 . A A .  9 LYS HE2  1 1 
        4  7446 1 1  9 LYS HG2  H  -1.150   8.821 -13.109 1.00 . A A .  9 LYS HG2  1 1 
        4  7447 1 1  9 LYS HG3  H  -0.407  10.402 -13.315 1.00 . A A .  9 LYS HG3  1 1 
        4  7448 1 1  9 LYS HZ1  H   0.298  11.227  -9.981 1.00 . A A .  9 LYS HZ1  1 1 
        4  7449 1 1  9 LYS HZ2  H   0.208  12.859 -10.416 1.00 . A A .  9 LYS HZ2  1 1 
        4  7450 1 1  9 LYS HZ3  H   0.798  11.722 -11.521 1.00 . A A .  9 LYS HZ3  1 1 
        4  7451 1 1  9 LYS N    N   1.928  10.528 -13.539 1.00 . A A .  9 LYS N    1 1 
        4  7452 1 1  9 LYS NZ   N   0.103  11.884 -10.763 1.00 . A A .  9 LYS NZ   1 1 
        4  7453 1 1  9 LYS O    O   0.762   8.475 -15.073 1.00 . A A .  9 LYS O    1 1 
        4  7454 1 1 10 LYS C    C   1.290   4.806 -14.553 1.00 . A A . 10 LYS C    1 1 
        4  7455 1 1 10 LYS CA   C   2.018   6.017 -15.120 1.00 . A A . 10 LYS CA   1 1 
        4  7456 1 1 10 LYS CB   C   3.380   5.598 -15.677 1.00 . A A . 10 LYS CB   1 1 
        4  7457 1 1 10 LYS CD   C   5.605   6.736 -15.951 1.00 . A A . 10 LYS CD   1 1 
        4  7458 1 1 10 LYS CE   C   6.503   7.157 -17.103 1.00 . A A . 10 LYS CE   1 1 
        4  7459 1 1 10 LYS CG   C   4.139   6.722 -16.362 1.00 . A A . 10 LYS CG   1 1 
        4  7460 1 1 10 LYS H    H   2.785   6.856 -13.336 1.00 . A A . 10 LYS HN   1 1 
        4  7461 1 1 10 LYS HA   H   1.426   6.441 -15.917 1.00 . A A . 10 LYS HA   1 1 
        4  7462 1 1 10 LYS HB2  H   3.229   4.803 -16.392 1.00 . A A . 10 LYS HB2  1 1 
        4  7463 1 1 10 LYS HB3  H   3.988   5.233 -14.866 1.00 . A A . 10 LYS HB3  1 1 
        4  7464 1 1 10 LYS HD2  H   5.735   7.431 -15.134 1.00 . A A . 10 LYS HD2  1 1 
        4  7465 1 1 10 LYS HE2  H   6.027   6.881 -18.032 1.00 . A A . 10 LYS HE2  1 1 
        4  7466 1 1 10 LYS HG2  H   3.689   7.666 -16.090 1.00 . A A . 10 LYS HG2  1 1 
        4  7467 1 1 10 LYS HG3  H   4.076   6.587 -17.432 1.00 . A A . 10 LYS HG3  1 1 
        4  7468 1 1 10 LYS HZ1  H   8.134   6.402 -16.040 1.00 . A A . 10 LYS HZ1  1 1 
        4  7469 1 1 10 LYS HZ2  H   8.545   7.086 -17.531 1.00 . A A . 10 LYS HZ2  1 1 
        4  7470 1 1 10 LYS HZ3  H   7.804   5.567 -17.474 1.00 . A A . 10 LYS HZ3  1 1 
        4  7471 1 1 10 LYS N    N   2.183   7.033 -14.093 1.00 . A A . 10 LYS N    1 1 
        4  7472 1 1 10 LYS NZ   N   7.840   6.508 -17.032 1.00 . A A . 10 LYS NZ   1 1 
        4  7473 1 1 10 LYS O    O   1.675   4.269 -13.519 1.00 . A A . 10 LYS O    1 1 
        4  7474 1 1 11 LYS C    C   0.358   1.985 -14.752 1.00 . A A . 11 LYS C    1 1 
        4  7475 1 1 11 LYS CA   C  -0.523   3.223 -14.759 1.00 . A A . 11 LYS CA   1 1 
        4  7476 1 1 11 LYS CB   C  -1.740   2.991 -15.648 1.00 . A A . 11 LYS CB   1 1 
        4  7477 1 1 11 LYS CD   C  -3.739   3.927 -14.448 1.00 . A A . 11 LYS CD   1 1 
        4  7478 1 1 11 LYS CE   C  -4.657   5.129 -14.295 1.00 . A A . 11 LYS CE   1 1 
        4  7479 1 1 11 LYS CG   C  -2.759   4.118 -15.594 1.00 . A A . 11 LYS CG   1 1 
        4  7480 1 1 11 LYS H    H  -0.038   4.833 -16.048 1.00 . A A . 11 LYS HN   1 1 
        4  7481 1 1 11 LYS HA   H  -0.850   3.425 -13.751 1.00 . A A . 11 LYS HA   1 1 
        4  7482 1 1 11 LYS HB2  H  -2.229   2.075 -15.339 1.00 . A A . 11 LYS HB2  1 1 
        4  7483 1 1 11 LYS HB3  H  -1.404   2.885 -16.669 1.00 . A A . 11 LYS HB3  1 1 
        4  7484 1 1 11 LYS HD2  H  -4.340   3.051 -14.644 1.00 . A A . 11 LYS HD2  1 1 
        4  7485 1 1 11 LYS HE2  H  -4.055   6.024 -14.259 1.00 . A A . 11 LYS HE2  1 1 
        4  7486 1 1 11 LYS HG2  H  -3.305   4.141 -16.525 1.00 . A A . 11 LYS HG2  1 1 
        4  7487 1 1 11 LYS HG3  H  -2.237   5.053 -15.456 1.00 . A A . 11 LYS HG3  1 1 
        4  7488 1 1 11 LYS HZ1  H  -6.491   5.082 -13.294 1.00 . A A . 11 LYS HZ1  1 1 
        4  7489 1 1 11 LYS HZ2  H  -5.258   5.849 -12.428 1.00 . A A . 11 LYS HZ2  1 1 
        4  7490 1 1 11 LYS HZ3  H  -5.281   4.162 -12.549 1.00 . A A . 11 LYS HZ3  1 1 
        4  7491 1 1 11 LYS N    N   0.235   4.373 -15.226 1.00 . A A . 11 LYS N    1 1 
        4  7492 1 1 11 LYS NZ   N  -5.478   5.050 -13.055 1.00 . A A . 11 LYS NZ   1 1 
        4  7493 1 1 11 LYS O    O   0.700   1.448 -15.805 1.00 . A A . 11 LYS O    1 1 
        4  7494 1 1 12 THR C    C   0.865  -0.762 -12.703 1.00 . A A . 12 THR C    1 1 
        4  7495 1 1 12 THR CA   C   1.583   0.370 -13.425 1.00 . A A . 12 THR CA   1 1 
        4  7496 1 1 12 THR CB   C   2.870   0.730 -12.683 1.00 . A A . 12 THR CB   1 1 
        4  7497 1 1 12 THR CG2  C   3.977  -0.281 -12.883 1.00 . A A . 12 THR CG2  1 1 
        4  7498 1 1 12 THR H    H   0.433   2.012 -12.754 1.00 . A A . 12 THR HN   1 1 
        4  7499 1 1 12 THR HA   H   1.832   0.046 -14.417 1.00 . A A . 12 THR HA   1 1 
        4  7500 1 1 12 THR HB   H   2.660   0.784 -11.625 1.00 . A A . 12 THR HB   1 1 
        4  7501 1 1 12 THR HG1  H   3.949   2.345 -12.436 1.00 . A A . 12 THR HG1  1 1 
        4  7502 1 1 12 THR HG21 H   4.288  -0.670 -11.925 1.00 . A A . 12 THR HG21 1 1 
        4  7503 1 1 12 THR HG22 H   4.817   0.196 -13.368 1.00 . A A . 12 THR HG22 1 1 
        4  7504 1 1 12 THR HG23 H   3.618  -1.091 -13.501 1.00 . A A . 12 THR HG23 1 1 
        4  7505 1 1 12 THR N    N   0.730   1.540 -13.559 1.00 . A A . 12 THR N    1 1 
        4  7506 1 1 12 THR O    O   0.043  -0.523 -11.818 1.00 . A A . 12 THR O    1 1 
        4  7507 1 1 12 THR OG1  O   3.357   1.991 -13.104 1.00 . A A . 12 THR OG1  1 1 
        4  7508 1 1 13 THR C    C   1.482  -3.774 -11.408 1.00 . A A . 13 THR C    1 1 
        4  7509 1 1 13 THR CA   C   0.565  -3.160 -12.451 1.00 . A A . 13 THR CA   1 1 
        4  7510 1 1 13 THR CB   C   0.200  -4.226 -13.481 1.00 . A A . 13 THR CB   1 1 
        4  7511 1 1 13 THR CG2  C  -1.036  -5.007 -13.100 1.00 . A A . 13 THR CG2  1 1 
        4  7512 1 1 13 THR H    H   1.848  -2.131 -13.785 1.00 . A A . 13 THR HN   1 1 
        4  7513 1 1 13 THR HA   H  -0.337  -2.826 -11.962 1.00 . A A . 13 THR HA   1 1 
        4  7514 1 1 13 THR HB   H   1.018  -4.931 -13.559 1.00 . A A . 13 THR HB   1 1 
        4  7515 1 1 13 THR HG1  H  -0.735  -3.009 -14.697 1.00 . A A . 13 THR HG1  1 1 
        4  7516 1 1 13 THR HG21 H  -1.212  -5.784 -13.829 1.00 . A A . 13 THR HG21 1 1 
        4  7517 1 1 13 THR HG22 H  -1.887  -4.343 -13.066 1.00 . A A . 13 THR HG22 1 1 
        4  7518 1 1 13 THR N    N   1.183  -1.999 -13.078 1.00 . A A . 13 THR N    1 1 
        4  7519 1 1 13 THR O    O   2.697  -3.853 -11.591 1.00 . A A . 13 THR O    1 1 
        4  7520 1 1 13 THR OG1  O  -0.022  -3.650 -14.756 1.00 . A A . 13 THR OG1  1 1 
        4  7521 1 1 14 LEU C    C   0.819  -6.058  -8.749 1.00 . A A . 14 LEU C    1 1 
        4  7522 1 1 14 LEU CA   C   1.605  -4.852  -9.236 1.00 . A A . 14 LEU CA   1 1 
        4  7523 1 1 14 LEU CB   C   1.817  -3.857  -8.090 1.00 . A A . 14 LEU CB   1 1 
        4  7524 1 1 14 LEU CD1  C   1.421  -1.398  -7.755 1.00 . A A . 14 LEU CD1  1 1 
        4  7525 1 1 14 LEU CD2  C   3.710  -2.218  -8.329 1.00 . A A . 14 LEU CD2  1 1 
        4  7526 1 1 14 LEU CG   C   2.218  -2.440  -8.523 1.00 . A A . 14 LEU CG   1 1 
        4  7527 1 1 14 LEU H    H  -0.095  -4.134 -10.252 1.00 . A A . 14 LEU HN   1 1 
        4  7528 1 1 14 LEU HA   H   2.559  -5.178  -9.617 1.00 . A A . 14 LEU HA   1 1 
        4  7529 1 1 14 LEU HB2  H   2.587  -4.244  -7.441 1.00 . A A . 14 LEU HB2  1 1 
        4  7530 1 1 14 LEU HB3  H   0.897  -3.792  -7.527 1.00 . A A . 14 LEU HB3  1 1 
        4  7531 1 1 14 LEU HD11 H   0.403  -1.388  -8.113 1.00 . A A . 14 LEU HD11 1 1 
        4  7532 1 1 14 LEU HD12 H   1.866  -0.425  -7.903 1.00 . A A . 14 LEU HD12 1 1 
        4  7533 1 1 14 LEU HD13 H   1.431  -1.642  -6.703 1.00 . A A . 14 LEU HD13 1 1 
        4  7534 1 1 14 LEU HD21 H   4.219  -2.349  -9.273 1.00 . A A . 14 LEU HD21 1 1 
        4  7535 1 1 14 LEU HD22 H   4.091  -2.929  -7.612 1.00 . A A . 14 LEU HD22 1 1 
        4  7536 1 1 14 LEU HD23 H   3.882  -1.215  -7.965 1.00 . A A . 14 LEU HD23 1 1 
        4  7537 1 1 14 LEU HG   H   1.997  -2.316  -9.572 1.00 . A A . 14 LEU HG   1 1 
        4  7538 1 1 14 LEU N    N   0.878  -4.221 -10.322 1.00 . A A . 14 LEU N    1 1 
        4  7539 1 1 14 LEU O    O  -0.371  -5.943  -8.456 1.00 . A A . 14 LEU O    1 1 
        4  7540 1 1 15 ALA C    C   0.774  -8.535  -6.728 1.00 . A A . 15 ALA C    1 1 
        4  7541 1 1 15 ALA CA   C   0.751  -8.410  -8.236 1.00 . A A . 15 ALA CA   1 1 
        4  7542 1 1 15 ALA CB   C   1.338  -9.655  -8.885 1.00 . A A . 15 ALA CB   1 1 
        4  7543 1 1 15 ALA H    H   2.406  -7.278  -8.930 1.00 . A A . 15 ALA HN   1 1 
        4  7544 1 1 15 ALA HA   H  -0.273  -8.315  -8.552 1.00 . A A . 15 ALA HA   1 1 
        4  7545 1 1 15 ALA HB1  H   2.376  -9.479  -9.128 1.00 . A A . 15 ALA HB1  1 1 
        4  7546 1 1 15 ALA HB2  H   0.790  -9.885  -9.786 1.00 . A A . 15 ALA HB2  1 1 
        4  7547 1 1 15 ALA HB3  H   1.266 -10.486  -8.198 1.00 . A A . 15 ALA HB3  1 1 
        4  7548 1 1 15 ALA N    N   1.461  -7.220  -8.675 1.00 . A A . 15 ALA N    1 1 
        4  7549 1 1 15 ALA O    O   1.694  -9.109  -6.146 1.00 . A A . 15 ALA O    1 1 
        4  7550 1 1 16 PHE C    C  -1.901  -7.791  -4.343 1.00 . A A . 16 PHE C    1 1 
        4  7551 1 1 16 PHE CA   C  -0.455  -8.049  -4.683 1.00 . A A . 16 PHE CA   1 1 
        4  7552 1 1 16 PHE CB   C   0.424  -7.035  -3.963 1.00 . A A . 16 PHE CB   1 1 
        4  7553 1 1 16 PHE CD1  C   2.765  -7.826  -3.522 1.00 . A A . 16 PHE CD1  1 1 
        4  7554 1 1 16 PHE CD2  C   2.358  -6.535  -5.486 1.00 . A A . 16 PHE CD2  1 1 
        4  7555 1 1 16 PHE CE1  C   4.101  -7.925  -3.861 1.00 . A A . 16 PHE CE1  1 1 
        4  7556 1 1 16 PHE CE2  C   3.693  -6.631  -5.830 1.00 . A A . 16 PHE CE2  1 1 
        4  7557 1 1 16 PHE CG   C   1.879  -7.131  -4.329 1.00 . A A . 16 PHE CG   1 1 
        4  7558 1 1 16 PHE CZ   C   4.565  -7.328  -5.016 1.00 . A A . 16 PHE CZ   1 1 
        4  7559 1 1 16 PHE H    H  -0.977  -7.593  -6.661 1.00 . A A . 16 PHE HN   1 1 
        4  7560 1 1 16 PHE HA   H  -0.200  -9.035  -4.349 1.00 . A A . 16 PHE HA   1 1 
        4  7561 1 1 16 PHE HB2  H   0.333  -7.197  -2.894 1.00 . A A . 16 PHE HB2  1 1 
        4  7562 1 1 16 PHE HB3  H   0.080  -6.041  -4.204 1.00 . A A . 16 PHE HB3  1 1 
        4  7563 1 1 16 PHE HD1  H   2.403  -8.294  -2.619 1.00 . A A . 16 PHE HD1  1 1 
        4  7564 1 1 16 PHE HD2  H   1.676  -5.992  -6.123 1.00 . A A . 16 PHE HD2  1 1 
        4  7565 1 1 16 PHE HE1  H   4.782  -8.469  -3.222 1.00 . A A . 16 PHE HE1  1 1 
        4  7566 1 1 16 PHE HE2  H   4.051  -6.163  -6.734 1.00 . A A . 16 PHE HE2  1 1 
        4  7567 1 1 16 PHE HZ   H   5.609  -7.404  -5.283 1.00 . A A . 16 PHE HZ   1 1 
        4  7568 1 1 16 PHE N    N  -0.276  -8.008  -6.117 1.00 . A A . 16 PHE N    1 1 
        4  7569 1 1 16 PHE O    O  -2.705  -7.460  -5.207 1.00 . A A . 16 PHE O    1 1 
        4  7570 1 1 17 ASP C    C  -3.738  -8.448  -1.303 1.00 . A A . 17 ASP C    1 1 
        4  7571 1 1 17 ASP CA   C  -3.555  -7.690  -2.578 1.00 . A A . 17 ASP CA   1 1 
        4  7572 1 1 17 ASP CB   C  -4.628  -8.112  -3.574 1.00 . A A . 17 ASP CB   1 1 
        4  7573 1 1 17 ASP CG   C  -5.204  -6.934  -4.337 1.00 . A A . 17 ASP CG   1 1 
        4  7574 1 1 17 ASP H    H  -1.514  -8.178  -2.441 1.00 . A A . 17 ASP HN   1 1 
        4  7575 1 1 17 ASP HA   H  -3.647  -6.644  -2.376 1.00 . A A . 17 ASP HA   1 1 
        4  7576 1 1 17 ASP HB2  H  -5.432  -8.602  -3.045 1.00 . A A . 17 ASP HB2  1 1 
        4  7577 1 1 17 ASP HB3  H  -4.194  -8.801  -4.277 1.00 . A A . 17 ASP HB3  1 1 
        4  7578 1 1 17 ASP N    N  -2.215  -7.925  -3.077 1.00 . A A . 17 ASP N    1 1 
        4  7579 1 1 17 ASP O    O  -4.359  -7.970  -0.360 1.00 . A A . 17 ASP O    1 1 
        4  7580 1 1 17 ASP OD1  O  -6.323  -7.066  -4.877 1.00 . A A . 17 ASP OD1  1 1 
        4  7581 1 1 17 ASP OD2  O  -4.536  -5.880  -4.395 1.00 . A A . 17 ASP OD2  1 1 
        4  7582 1 1 18 GLU C    C  -2.982  -9.567   1.146 1.00 . A A . 18 GLU C    1 1 
        4  7583 1 1 18 GLU CA   C  -3.288 -10.434  -0.073 1.00 . A A . 18 GLU CA   1 1 
        4  7584 1 1 18 GLU CB   C  -2.334 -11.628  -0.128 1.00 . A A . 18 GLU CB   1 1 
        4  7585 1 1 18 GLU CD   C  -1.956 -13.061   1.919 1.00 . A A . 18 GLU CD   1 1 
        4  7586 1 1 18 GLU CG   C  -2.807 -12.821   0.688 1.00 . A A . 18 GLU CG   1 1 
        4  7587 1 1 18 GLU H    H  -2.677  -9.970  -2.044 1.00 . A A . 18 GLU HN   1 1 
        4  7588 1 1 18 GLU HA   H  -4.306 -10.785  -0.022 1.00 . A A . 18 GLU HA   1 1 
        4  7589 1 1 18 GLU HB2  H  -1.371 -11.321   0.251 1.00 . A A . 18 GLU HB2  1 1 
        4  7590 1 1 18 GLU HB3  H  -2.224 -11.941  -1.154 1.00 . A A . 18 GLU HB3  1 1 
        4  7591 1 1 18 GLU HG2  H  -2.770 -13.702   0.066 1.00 . A A . 18 GLU HG2  1 1 
        4  7592 1 1 18 GLU HG3  H  -3.825 -12.647   1.001 1.00 . A A . 18 GLU HG3  1 1 
        4  7593 1 1 18 GLU N    N  -3.178  -9.635  -1.264 1.00 . A A . 18 GLU N    1 1 
        4  7594 1 1 18 GLU O    O  -3.849  -9.316   1.989 1.00 . A A . 18 GLU O    1 1 
        4  7595 1 1 18 GLU OE1  O  -1.979 -14.194   2.446 1.00 . A A . 18 GLU OE1  1 1 
        4  7596 1 1 18 GLU OE2  O  -1.267 -12.117   2.358 1.00 . A A . 18 GLU OE2  1 1 
        4  7597 1 1 19 ASP C    C  -1.669  -6.759   2.047 1.00 . A A . 19 ASP C    1 1 
        4  7598 1 1 19 ASP CA   C  -1.322  -8.218   2.304 1.00 . A A . 19 ASP CA   1 1 
        4  7599 1 1 19 ASP CB   C   0.182  -8.364   2.540 1.00 . A A . 19 ASP CB   1 1 
        4  7600 1 1 19 ASP CG   C   0.585  -8.001   3.956 1.00 . A A . 19 ASP CG   1 1 
        4  7601 1 1 19 ASP H    H  -1.113  -9.281   0.476 1.00 . A A . 19 ASP HN   1 1 
        4  7602 1 1 19 ASP HA   H  -1.847  -8.538   3.191 1.00 . A A . 19 ASP HA   1 1 
        4  7603 1 1 19 ASP HB2  H   0.712  -7.717   1.856 1.00 . A A . 19 ASP HB2  1 1 
        4  7604 1 1 19 ASP HB3  H   0.471  -9.388   2.355 1.00 . A A . 19 ASP HB3  1 1 
        4  7605 1 1 19 ASP N    N  -1.748  -9.077   1.205 1.00 . A A . 19 ASP N    1 1 
        4  7606 1 1 19 ASP O    O  -2.220  -6.086   2.917 1.00 . A A . 19 ASP O    1 1 
        4  7607 1 1 19 ASP OD1  O   1.592  -7.282   4.121 1.00 . A A . 19 ASP OD1  1 1 
        4  7608 1 1 19 ASP OD2  O  -0.108  -8.436   4.900 1.00 . A A . 19 ASP OD2  1 1 
        4  7609 1 1 20 VAL C    C  -3.120  -4.596   0.589 1.00 . A A . 20 VAL C    1 1 
        4  7610 1 1 20 VAL CA   C  -1.621  -4.876   0.530 1.00 . A A . 20 VAL CA   1 1 
        4  7611 1 1 20 VAL CB   C  -1.056  -4.473  -0.849 1.00 . A A . 20 VAL CB   1 1 
        4  7612 1 1 20 VAL CG1  C   0.406  -4.871  -0.961 1.00 . A A . 20 VAL CG1  1 1 
        4  7613 1 1 20 VAL CG2  C  -1.860  -5.092  -1.975 1.00 . A A . 20 VAL CG2  1 1 
        4  7614 1 1 20 VAL H    H  -0.893  -6.839   0.202 1.00 . A A . 20 VAL HN   1 1 
        4  7615 1 1 20 VAL HA   H  -1.135  -4.266   1.278 1.00 . A A . 20 VAL HA   1 1 
        4  7616 1 1 20 VAL HB   H  -1.120  -3.398  -0.939 1.00 . A A . 20 VAL HB   1 1 
        4  7617 1 1 20 VAL HG11 H   1.029  -4.042  -0.659 1.00 . A A . 20 VAL HG11 1 1 
        4  7618 1 1 20 VAL HG12 H   0.627  -5.135  -1.986 1.00 . A A . 20 VAL HG12 1 1 
        4  7619 1 1 20 VAL HG13 H   0.599  -5.718  -0.323 1.00 . A A . 20 VAL HG13 1 1 
        4  7620 1 1 20 VAL HG21 H  -1.792  -6.164  -1.907 1.00 . A A . 20 VAL HG21 1 1 
        4  7621 1 1 20 VAL HG22 H  -1.462  -4.765  -2.925 1.00 . A A . 20 VAL HG22 1 1 
        4  7622 1 1 20 VAL HG23 H  -2.892  -4.788  -1.893 1.00 . A A . 20 VAL HG23 1 1 
        4  7623 1 1 20 VAL N    N  -1.338  -6.265   0.860 1.00 . A A . 20 VAL N    1 1 
        4  7624 1 1 20 VAL O    O  -3.535  -3.578   1.132 1.00 . A A . 20 VAL O    1 1 
        4  7625 1 1 21 TYR C    C  -5.887  -5.395   1.520 1.00 . A A . 21 TYR C    1 1 
        4  7626 1 1 21 TYR CA   C  -5.383  -5.316   0.085 1.00 . A A . 21 TYR CA   1 1 
        4  7627 1 1 21 TYR CB   C  -6.124  -6.330  -0.797 1.00 . A A . 21 TYR CB   1 1 
        4  7628 1 1 21 TYR CD1  C  -7.467  -5.055  -2.514 1.00 . A A . 21 TYR CD1  1 1 
        4  7629 1 1 21 TYR CD2  C  -8.633  -6.068  -0.698 1.00 . A A . 21 TYR CD2  1 1 
        4  7630 1 1 21 TYR CE1  C  -8.661  -4.575  -3.018 1.00 . A A . 21 TYR CE1  1 1 
        4  7631 1 1 21 TYR CE2  C  -9.831  -5.593  -1.197 1.00 . A A . 21 TYR CE2  1 1 
        4  7632 1 1 21 TYR CG   C  -7.433  -5.808  -1.346 1.00 . A A . 21 TYR CG   1 1 
        4  7633 1 1 21 TYR CZ   C  -9.839  -4.847  -2.357 1.00 . A A . 21 TYR CZ   1 1 
        4  7634 1 1 21 TYR H    H  -3.562  -6.314  -0.355 1.00 . A A . 21 TYR HN   1 1 
        4  7635 1 1 21 TYR HA   H  -5.584  -4.321  -0.288 1.00 . A A . 21 TYR HA   1 1 
        4  7636 1 1 21 TYR HB2  H  -6.339  -7.215  -0.217 1.00 . A A . 21 TYR HB2  1 1 
        4  7637 1 1 21 TYR HB3  H  -5.500  -6.600  -1.637 1.00 . A A . 21 TYR HB3  1 1 
        4  7638 1 1 21 TYR HD1  H  -6.542  -4.844  -3.030 1.00 . A A . 21 TYR HD1  1 1 
        4  7639 1 1 21 TYR HD2  H  -8.623  -6.652   0.211 1.00 . A A . 21 TYR HD2  1 1 
        4  7640 1 1 21 TYR HE1  H  -8.667  -3.992  -3.927 1.00 . A A . 21 TYR HE1  1 1 
        4  7641 1 1 21 TYR HE2  H -10.753  -5.806  -0.678 1.00 . A A . 21 TYR HE2  1 1 
        4  7642 1 1 21 TYR HH   H -11.339  -4.954  -3.554 1.00 . A A . 21 TYR HH   1 1 
        4  7643 1 1 21 TYR N    N  -3.936  -5.505   0.051 1.00 . A A . 21 TYR N    1 1 
        4  7644 1 1 21 TYR O    O  -6.668  -4.546   1.948 1.00 . A A . 21 TYR O    1 1 
        4  7645 1 1 21 TYR OH   O -11.031  -4.372  -2.856 1.00 . A A . 21 TYR OH   1 1 
        4  7646 1 1 22 HIS C    C  -5.381  -5.307   4.459 1.00 . A A . 22 HIS C    1 1 
        4  7647 1 1 22 HIS CA   C  -5.862  -6.516   3.668 1.00 . A A . 22 HIS CA   1 1 
        4  7648 1 1 22 HIS CB   C  -5.339  -7.808   4.300 1.00 . A A . 22 HIS CB   1 1 
        4  7649 1 1 22 HIS CD2  C  -7.533  -8.876   5.182 1.00 . A A . 22 HIS CD2  1 1 
        4  7650 1 1 22 HIS CE1  C  -7.388 -10.805   4.149 1.00 . A A . 22 HIS CE1  1 1 
        4  7651 1 1 22 HIS CG   C  -6.389  -8.864   4.455 1.00 . A A . 22 HIS CG   1 1 
        4  7652 1 1 22 HIS H    H  -4.793  -7.060   1.907 1.00 . A A . 22 HIS HN   1 1 
        4  7653 1 1 22 HIS HA   H  -6.945  -6.520   3.680 1.00 . A A . 22 HIS HA   1 1 
        4  7654 1 1 22 HIS HB2  H  -4.942  -7.588   5.280 1.00 . A A . 22 HIS HB2  1 1 
        4  7655 1 1 22 HIS HB3  H  -4.553  -8.210   3.682 1.00 . A A . 22 HIS HB3  1 1 
        4  7656 1 1 22 HIS HD1  H  -5.615 -10.384   3.219 1.00 . A A . 22 HIS HD1  1 1 
        4  7657 1 1 22 HIS HD2  H  -7.903  -8.076   5.807 1.00 . A A . 22 HIS HD2  1 1 
        4  7658 1 1 22 HIS HE1  H  -7.607 -11.804   3.803 1.00 . A A . 22 HIS HE1  1 1 
        4  7659 1 1 22 HIS HE2  H  -8.928 -10.423   5.444 1.00 . A A . 22 HIS HE2  1 1 
        4  7660 1 1 22 HIS N    N  -5.433  -6.399   2.280 1.00 . A A . 22 HIS N    1 1 
        4  7661 1 1 22 HIS ND1  N  -6.328 -10.088   3.821 1.00 . A A . 22 HIS ND1  1 1 
        4  7662 1 1 22 HIS NE2  N  -8.133 -10.093   4.974 1.00 . A A . 22 HIS NE2  1 1 
        4  7663 1 1 22 HIS O    O  -6.149  -4.694   5.199 1.00 . A A . 22 HIS O    1 1 
        4  7664 1 1 23 THR C    C  -4.273  -2.532   4.527 1.00 . A A . 23 THR C    1 1 
        4  7665 1 1 23 THR CA   C  -3.558  -3.797   4.977 1.00 . A A . 23 THR CA   1 1 
        4  7666 1 1 23 THR CB   C  -2.063  -3.661   4.718 1.00 . A A . 23 THR CB   1 1 
        4  7667 1 1 23 THR CG2  C  -1.237  -4.757   5.356 1.00 . A A . 23 THR CG2  1 1 
        4  7668 1 1 23 THR H    H  -3.543  -5.469   3.673 1.00 . A A . 23 THR HN   1 1 
        4  7669 1 1 23 THR HA   H  -3.722  -3.933   6.036 1.00 . A A . 23 THR HA   1 1 
        4  7670 1 1 23 THR HB   H  -1.735  -2.717   5.127 1.00 . A A . 23 THR HB   1 1 
        4  7671 1 1 23 THR HG1  H  -0.846  -3.583   3.186 1.00 . A A . 23 THR HG1  1 1 
        4  7672 1 1 23 THR HG21 H  -1.847  -5.303   6.061 1.00 . A A . 23 THR HG21 1 1 
        4  7673 1 1 23 THR HG22 H  -0.395  -4.320   5.871 1.00 . A A . 23 THR HG22 1 1 
        4  7674 1 1 23 THR HG23 H  -0.880  -5.431   4.591 1.00 . A A . 23 THR HG23 1 1 
        4  7675 1 1 23 THR N    N  -4.110  -4.954   4.287 1.00 . A A . 23 THR N    1 1 
        4  7676 1 1 23 THR O    O  -4.691  -1.719   5.345 1.00 . A A . 23 THR O    1 1 
        4  7677 1 1 23 THR OG1  O  -1.791  -3.666   3.328 1.00 . A A . 23 THR OG1  1 1 
        4  7678 1 1 24 LEU C    C  -6.532  -1.126   3.296 1.00 . A A . 24 LEU C    1 1 
        4  7679 1 1 24 LEU CA   C  -5.145  -1.226   2.672 1.00 . A A . 24 LEU CA   1 1 
        4  7680 1 1 24 LEU CB   C  -5.265  -1.320   1.147 1.00 . A A . 24 LEU CB   1 1 
        4  7681 1 1 24 LEU CD1  C  -4.233   0.951   0.877 1.00 . A A . 24 LEU CD1  1 1 
        4  7682 1 1 24 LEU CD2  C  -2.865  -1.093   0.444 1.00 . A A . 24 LEU CD2  1 1 
        4  7683 1 1 24 LEU CG   C  -4.254  -0.479   0.363 1.00 . A A . 24 LEU CG   1 1 
        4  7684 1 1 24 LEU H    H  -4.110  -3.074   2.604 1.00 . A A . 24 LEU HN   1 1 
        4  7685 1 1 24 LEU HA   H  -4.581  -0.339   2.926 1.00 . A A . 24 LEU HA   1 1 
        4  7686 1 1 24 LEU HB2  H  -6.257  -0.998   0.866 1.00 . A A . 24 LEU HB2  1 1 
        4  7687 1 1 24 LEU HB3  H  -5.149  -2.352   0.858 1.00 . A A . 24 LEU HB3  1 1 
        4  7688 1 1 24 LEU HD11 H  -3.589   1.014   1.741 1.00 . A A . 24 LEU HD11 1 1 
        4  7689 1 1 24 LEU HD12 H  -5.235   1.249   1.152 1.00 . A A . 24 LEU HD12 1 1 
        4  7690 1 1 24 LEU HD13 H  -3.864   1.606   0.103 1.00 . A A . 24 LEU HD13 1 1 
        4  7691 1 1 24 LEU HD21 H  -2.774  -1.873  -0.298 1.00 . A A . 24 LEU HD21 1 1 
        4  7692 1 1 24 LEU HD22 H  -2.714  -1.511   1.428 1.00 . A A . 24 LEU HD22 1 1 
        4  7693 1 1 24 LEU HD23 H  -2.124  -0.331   0.258 1.00 . A A . 24 LEU HD23 1 1 
        4  7694 1 1 24 LEU HG   H  -4.548  -0.454  -0.676 1.00 . A A . 24 LEU HG   1 1 
        4  7695 1 1 24 LEU N    N  -4.442  -2.384   3.214 1.00 . A A . 24 LEU N    1 1 
        4  7696 1 1 24 LEU O    O  -7.162  -0.071   3.265 1.00 . A A . 24 LEU O    1 1 
        4  7697 1 1 25 LYS C    C  -8.351  -1.424   5.757 1.00 . A A . 25 LYS C    1 1 
        4  7698 1 1 25 LYS CA   C  -8.310  -2.271   4.490 1.00 . A A . 25 LYS CA   1 1 
        4  7699 1 1 25 LYS CB   C  -8.719  -3.711   4.809 1.00 . A A . 25 LYS CB   1 1 
        4  7700 1 1 25 LYS CD   C -11.044  -3.286   3.940 1.00 . A A . 25 LYS CD   1 1 
        4  7701 1 1 25 LYS CE   C -11.616  -1.930   4.324 1.00 . A A . 25 LYS CE   1 1 
        4  7702 1 1 25 LYS CG   C -10.209  -3.880   5.065 1.00 . A A . 25 LYS CG   1 1 
        4  7703 1 1 25 LYS H    H  -6.459  -3.048   3.855 1.00 . A A . 25 LYS HN   1 1 
        4  7704 1 1 25 LYS HA   H  -9.008  -1.859   3.785 1.00 . A A . 25 LYS HA   1 1 
        4  7705 1 1 25 LYS HB2  H  -8.186  -4.037   5.689 1.00 . A A . 25 LYS HB2  1 1 
        4  7706 1 1 25 LYS HB3  H  -8.444  -4.343   3.977 1.00 . A A . 25 LYS HB3  1 1 
        4  7707 1 1 25 LYS HD2  H -10.420  -3.167   3.067 1.00 . A A . 25 LYS HD2  1 1 
        4  7708 1 1 25 LYS HE2  H -11.196  -1.629   5.274 1.00 . A A . 25 LYS HE2  1 1 
        4  7709 1 1 25 LYS HG2  H -10.462  -3.385   5.991 1.00 . A A . 25 LYS HG2  1 1 
        4  7710 1 1 25 LYS HG3  H -10.432  -4.933   5.146 1.00 . A A . 25 LYS HG3  1 1 
        4  7711 1 1 25 LYS HZ1  H -13.450  -1.071   4.839 1.00 . A A . 25 LYS HZ1  1 1 
        4  7712 1 1 25 LYS HZ2  H -13.389  -2.745   5.071 1.00 . A A . 25 LYS HZ2  1 1 
        4  7713 1 1 25 LYS HZ3  H -13.531  -2.114   3.509 1.00 . A A . 25 LYS HZ3  1 1 
        4  7714 1 1 25 LYS N    N  -7.003  -2.235   3.864 1.00 . A A . 25 LYS N    1 1 
        4  7715 1 1 25 LYS NZ   N -13.100  -1.968   4.445 1.00 . A A . 25 LYS NZ   1 1 
        4  7716 1 1 25 LYS O    O  -9.275  -0.634   5.941 1.00 . A A . 25 LYS O    1 1 
        4  7717 1 1 26 LEU C    C  -7.048   0.667   7.543 1.00 . A A . 26 LEU C    1 1 
        4  7718 1 1 26 LEU CA   C  -7.336  -0.793   7.862 1.00 . A A . 26 LEU CA   1 1 
        4  7719 1 1 26 LEU CB   C  -6.328  -1.345   8.873 1.00 . A A . 26 LEU CB   1 1 
        4  7720 1 1 26 LEU CD1  C  -4.129  -0.328   8.283 1.00 . A A . 26 LEU CD1  1 1 
        4  7721 1 1 26 LEU CD2  C  -4.230  -2.677   9.144 1.00 . A A . 26 LEU CD2  1 1 
        4  7722 1 1 26 LEU CG   C  -4.939  -1.613   8.320 1.00 . A A . 26 LEU CG   1 1 
        4  7723 1 1 26 LEU H    H  -6.631  -2.216   6.442 1.00 . A A . 26 LEU HN   1 1 
        4  7724 1 1 26 LEU HA   H  -8.314  -0.852   8.291 1.00 . A A . 26 LEU HA   1 1 
        4  7725 1 1 26 LEU HB2  H  -6.718  -2.271   9.269 1.00 . A A . 26 LEU HB2  1 1 
        4  7726 1 1 26 LEU HB3  H  -6.239  -0.636   9.683 1.00 . A A . 26 LEU HB3  1 1 
        4  7727 1 1 26 LEU HD11 H  -3.715  -0.193   7.296 1.00 . A A . 26 LEU HD11 1 1 
        4  7728 1 1 26 LEU HD12 H  -3.329  -0.385   9.006 1.00 . A A . 26 LEU HD12 1 1 
        4  7729 1 1 26 LEU HD13 H  -4.773   0.506   8.522 1.00 . A A . 26 LEU HD13 1 1 
        4  7730 1 1 26 LEU HD21 H  -3.177  -2.444   9.205 1.00 . A A . 26 LEU HD21 1 1 
        4  7731 1 1 26 LEU HD22 H  -4.357  -3.641   8.675 1.00 . A A . 26 LEU HD22 1 1 
        4  7732 1 1 26 LEU HD23 H  -4.651  -2.702  10.138 1.00 . A A . 26 LEU HD23 1 1 
        4  7733 1 1 26 LEU HG   H  -5.036  -1.977   7.314 1.00 . A A . 26 LEU HG   1 1 
        4  7734 1 1 26 LEU N    N  -7.356  -1.577   6.631 1.00 . A A . 26 LEU N    1 1 
        4  7735 1 1 26 LEU O    O  -7.698   1.569   8.068 1.00 . A A . 26 LEU O    1 1 
        4  7736 1 1 27 VAL C    C  -6.872   2.890   5.483 1.00 . A A . 27 VAL C    1 1 
        4  7737 1 1 27 VAL CA   C  -5.729   2.240   6.233 1.00 . A A . 27 VAL CA   1 1 
        4  7738 1 1 27 VAL CB   C  -4.482   2.262   5.332 1.00 . A A . 27 VAL CB   1 1 
        4  7739 1 1 27 VAL CG1  C  -3.250   2.672   6.114 1.00 . A A . 27 VAL CG1  1 1 
        4  7740 1 1 27 VAL CG2  C  -4.268   0.929   4.685 1.00 . A A . 27 VAL CG2  1 1 
        4  7741 1 1 27 VAL H    H  -5.625   0.123   6.263 1.00 . A A . 27 VAL HN   1 1 
        4  7742 1 1 27 VAL HA   H  -5.519   2.828   7.107 1.00 . A A . 27 VAL HA   1 1 
        4  7743 1 1 27 VAL HB   H  -4.647   2.973   4.543 1.00 . A A . 27 VAL HB   1 1 
        4  7744 1 1 27 VAL HG11 H  -3.457   3.576   6.664 1.00 . A A . 27 VAL HG11 1 1 
        4  7745 1 1 27 VAL HG12 H  -2.431   2.840   5.432 1.00 . A A . 27 VAL HG12 1 1 
        4  7746 1 1 27 VAL HG13 H  -2.988   1.882   6.804 1.00 . A A . 27 VAL HG13 1 1 
        4  7747 1 1 27 VAL HG21 H  -5.227   0.536   4.396 1.00 . A A . 27 VAL HG21 1 1 
        4  7748 1 1 27 VAL HG22 H  -3.789   0.261   5.385 1.00 . A A . 27 VAL HG22 1 1 
        4  7749 1 1 27 VAL HG23 H  -3.645   1.057   3.814 1.00 . A A . 27 VAL HG23 1 1 
        4  7750 1 1 27 VAL N    N  -6.089   0.889   6.655 1.00 . A A . 27 VAL N    1 1 
        4  7751 1 1 27 VAL O    O  -7.189   4.053   5.708 1.00 . A A . 27 VAL O    1 1 
        4  7752 1 1 28 SER C    C  -9.757   3.067   4.709 1.00 . A A . 28 SER C    1 1 
        4  7753 1 1 28 SER CA   C  -8.583   2.707   3.808 1.00 . A A . 28 SER CA   1 1 
        4  7754 1 1 28 SER CB   C  -9.032   1.743   2.708 1.00 . A A . 28 SER CB   1 1 
        4  7755 1 1 28 SER H    H  -7.198   1.222   4.419 1.00 . A A . 28 SER HN   1 1 
        4  7756 1 1 28 SER HA   H  -8.212   3.610   3.359 1.00 . A A . 28 SER HA   1 1 
        4  7757 1 1 28 SER HB2  H  -9.279   0.788   3.148 1.00 . A A . 28 SER HB2  1 1 
        4  7758 1 1 28 SER HB3  H  -8.230   1.613   1.997 1.00 . A A . 28 SER HB3  1 1 
        4  7759 1 1 28 SER HG   H  -9.933   2.455   1.121 1.00 . A A . 28 SER HG   1 1 
        4  7760 1 1 28 SER N    N  -7.488   2.149   4.578 1.00 . A A . 28 SER N    1 1 
        4  7761 1 1 28 SER O    O -10.460   4.049   4.461 1.00 . A A . 28 SER O    1 1 
        4  7762 1 1 28 SER OG   O -10.170   2.240   2.027 1.00 . A A . 28 SER OG   1 1 
        4  7763 1 1 29 VAL C    C -10.649   3.616   7.680 1.00 . A A . 29 VAL C    1 1 
        4  7764 1 1 29 VAL CA   C -11.038   2.519   6.698 1.00 . A A . 29 VAL CA   1 1 
        4  7765 1 1 29 VAL CB   C -11.399   1.217   7.454 1.00 . A A . 29 VAL CB   1 1 
        4  7766 1 1 29 VAL CG1  C -11.110   1.318   8.945 1.00 . A A . 29 VAL CG1  1 1 
        4  7767 1 1 29 VAL CG2  C -12.852   0.840   7.210 1.00 . A A . 29 VAL CG2  1 1 
        4  7768 1 1 29 VAL H    H  -9.357   1.517   5.911 1.00 . A A . 29 VAL HN   1 1 
        4  7769 1 1 29 VAL HA   H -11.904   2.841   6.138 1.00 . A A . 29 VAL HA   1 1 
        4  7770 1 1 29 VAL HB   H -10.779   0.432   7.059 1.00 . A A . 29 VAL HB   1 1 
        4  7771 1 1 29 VAL HG11 H -11.434   0.413   9.435 1.00 . A A . 29 VAL HG11 1 1 
        4  7772 1 1 29 VAL HG12 H -11.640   2.162   9.359 1.00 . A A . 29 VAL HG12 1 1 
        4  7773 1 1 29 VAL HG13 H -10.049   1.446   9.092 1.00 . A A . 29 VAL HG13 1 1 
        4  7774 1 1 29 VAL HG21 H -13.083   0.957   6.161 1.00 . A A . 29 VAL HG21 1 1 
        4  7775 1 1 29 VAL HG22 H -13.494   1.483   7.793 1.00 . A A . 29 VAL HG22 1 1 
        4  7776 1 1 29 VAL HG23 H -13.011  -0.188   7.502 1.00 . A A . 29 VAL HG23 1 1 
        4  7777 1 1 29 VAL N    N  -9.957   2.278   5.758 1.00 . A A . 29 VAL N    1 1 
        4  7778 1 1 29 VAL O    O -11.408   4.558   7.914 1.00 . A A . 29 VAL O    1 1 
        4  7779 1 1 30 TYR C    C  -8.570   5.758   8.536 1.00 . A A . 30 TYR C    1 1 
        4  7780 1 1 30 TYR CA   C  -8.968   4.452   9.221 1.00 . A A . 30 TYR CA   1 1 
        4  7781 1 1 30 TYR CB   C  -7.784   3.885  10.011 1.00 . A A . 30 TYR CB   1 1 
        4  7782 1 1 30 TYR CD1  C  -7.813   2.753  12.268 1.00 . A A . 30 TYR CD1  1 1 
        4  7783 1 1 30 TYR CD2  C  -8.380   5.066  12.161 1.00 . A A . 30 TYR CD2  1 1 
        4  7784 1 1 30 TYR CE1  C  -8.006   2.764  13.636 1.00 . A A . 30 TYR CE1  1 1 
        4  7785 1 1 30 TYR CE2  C  -8.575   5.086  13.529 1.00 . A A . 30 TYR CE2  1 1 
        4  7786 1 1 30 TYR CG   C  -7.996   3.902  11.508 1.00 . A A . 30 TYR CG   1 1 
        4  7787 1 1 30 TYR CZ   C  -8.388   3.933  14.262 1.00 . A A . 30 TYR CZ   1 1 
        4  7788 1 1 30 TYR H    H  -8.911   2.698   8.028 1.00 . A A . 30 TYR HN   1 1 
        4  7789 1 1 30 TYR HA   H  -9.774   4.662   9.909 1.00 . A A . 30 TYR HA   1 1 
        4  7790 1 1 30 TYR HB2  H  -6.902   4.467   9.796 1.00 . A A . 30 TYR HB2  1 1 
        4  7791 1 1 30 TYR HB3  H  -7.618   2.863   9.714 1.00 . A A . 30 TYR HB3  1 1 
        4  7792 1 1 30 TYR HD1  H  -7.514   1.840  11.774 1.00 . A A . 30 TYR HD1  1 1 
        4  7793 1 1 30 TYR HD2  H  -8.528   5.967  11.585 1.00 . A A . 30 TYR HD2  1 1 
        4  7794 1 1 30 TYR HE1  H  -7.859   1.861  14.209 1.00 . A A . 30 TYR HE1  1 1 
        4  7795 1 1 30 TYR HE2  H  -8.874   6.001  14.018 1.00 . A A . 30 TYR HE2  1 1 
        4  7796 1 1 30 TYR HH   H  -7.778   3.663  16.065 1.00 . A A . 30 TYR HH   1 1 
        4  7797 1 1 30 TYR N    N  -9.462   3.479   8.256 1.00 . A A . 30 TYR N    1 1 
        4  7798 1 1 30 TYR O    O  -8.562   6.814   9.170 1.00 . A A . 30 TYR O    1 1 
        4  7799 1 1 30 TYR OH   O  -8.581   3.948  15.623 1.00 . A A . 30 TYR OH   1 1 
        4  7800 1 1 31 LEU C    C  -8.982   7.328   5.560 1.00 . A A . 31 LEU C    1 1 
        4  7801 1 1 31 LEU CA   C  -7.869   6.900   6.512 1.00 . A A . 31 LEU CA   1 1 
        4  7802 1 1 31 LEU CB   C  -6.575   6.680   5.711 1.00 . A A . 31 LEU CB   1 1 
        4  7803 1 1 31 LEU CD1  C  -4.095   6.682   6.137 1.00 . A A . 31 LEU CD1  1 1 
        4  7804 1 1 31 LEU CD2  C  -5.634   5.891   7.937 1.00 . A A . 31 LEU CD2  1 1 
        4  7805 1 1 31 LEU CG   C  -5.409   5.974   6.433 1.00 . A A . 31 LEU CG   1 1 
        4  7806 1 1 31 LEU H    H  -8.275   4.834   6.764 1.00 . A A . 31 LEU HN   1 1 
        4  7807 1 1 31 LEU HA   H  -7.707   7.687   7.233 1.00 . A A . 31 LEU HA   1 1 
        4  7808 1 1 31 LEU HB2  H  -6.225   7.647   5.380 1.00 . A A . 31 LEU HB2  1 1 
        4  7809 1 1 31 LEU HB3  H  -6.824   6.097   4.838 1.00 . A A . 31 LEU HB3  1 1 
        4  7810 1 1 31 LEU HD11 H  -3.360   5.959   5.818 1.00 . A A . 31 LEU HD11 1 1 
        4  7811 1 1 31 LEU HD12 H  -3.744   7.181   7.029 1.00 . A A . 31 LEU HD12 1 1 
        4  7812 1 1 31 LEU HD13 H  -4.246   7.412   5.355 1.00 . A A . 31 LEU HD13 1 1 
        4  7813 1 1 31 LEU HD21 H  -6.208   5.006   8.161 1.00 . A A . 31 LEU HD21 1 1 
        4  7814 1 1 31 LEU HD22 H  -6.169   6.766   8.273 1.00 . A A . 31 LEU HD22 1 1 
        4  7815 1 1 31 LEU HD23 H  -4.680   5.836   8.440 1.00 . A A . 31 LEU HD23 1 1 
        4  7816 1 1 31 LEU HG   H  -5.328   4.965   6.054 1.00 . A A . 31 LEU HG   1 1 
        4  7817 1 1 31 LEU N    N  -8.249   5.698   7.242 1.00 . A A . 31 LEU N    1 1 
        4  7818 1 1 31 LEU O    O  -8.877   8.359   4.898 1.00 . A A . 31 LEU O    1 1 
        4  7819 1 1 32 ASN C    C -10.632   7.087   3.180 1.00 . A A . 32 ASN C    1 1 
        4  7820 1 1 32 ASN CA   C -11.157   6.826   4.586 1.00 . A A . 32 ASN CA   1 1 
        4  7821 1 1 32 ASN CB   C -11.934   8.043   5.092 1.00 . A A . 32 ASN CB   1 1 
        4  7822 1 1 32 ASN CG   C -13.429   7.900   4.889 1.00 . A A . 32 ASN CG   1 1 
        4  7823 1 1 32 ASN H    H -10.074   5.706   6.017 1.00 . A A . 32 ASN HN   1 1 
        4  7824 1 1 32 ASN HA   H -11.812   5.968   4.563 1.00 . A A . 32 ASN HA   1 1 
        4  7825 1 1 32 ASN HB2  H -11.599   8.923   4.562 1.00 . A A . 32 ASN HB2  1 1 
        4  7826 1 1 32 ASN HB3  H -11.743   8.170   6.147 1.00 . A A . 32 ASN HB3  1 1 
        4  7827 1 1 32 ASN HD21 H -13.523   9.723   4.101 1.00 . A A . 32 ASN HD21 1 1 
        4  7828 1 1 32 ASN HD22 H -15.023   8.870   4.199 1.00 . A A . 32 ASN HD22 1 1 
        4  7829 1 1 32 ASN N    N -10.045   6.523   5.477 1.00 . A A . 32 ASN N    1 1 
        4  7830 1 1 32 ASN ND2  N -14.055   8.936   4.341 1.00 . A A . 32 ASN ND2  1 1 
        4  7831 1 1 32 ASN O    O -11.162   7.919   2.445 1.00 . A A . 32 ASN O    1 1 
        4  7832 1 1 32 ASN OD1  O -14.017   6.870   5.221 1.00 . A A . 32 ASN OD1  1 1 
        4  7833 1 1 33 ARG C    C  -8.906   5.213   0.756 1.00 . A A . 33 ARG C    1 1 
        4  7834 1 1 33 ARG CA   C  -8.938   6.530   1.519 1.00 . A A . 33 ARG CA   1 1 
        4  7835 1 1 33 ARG CB   C  -7.511   7.059   1.687 1.00 . A A . 33 ARG CB   1 1 
        4  7836 1 1 33 ARG CD   C  -6.444   9.329   1.496 1.00 . A A . 33 ARG CD   1 1 
        4  7837 1 1 33 ARG CG   C  -7.451   8.471   2.246 1.00 . A A . 33 ARG CG   1 1 
        4  7838 1 1 33 ARG CZ   C  -6.803  11.529   2.544 1.00 . A A . 33 ARG CZ   1 1 
        4  7839 1 1 33 ARG H    H  -9.185   5.735   3.468 1.00 . A A . 33 ARG HN   1 1 
        4  7840 1 1 33 ARG HA   H  -9.514   7.247   0.956 1.00 . A A . 33 ARG HA   1 1 
        4  7841 1 1 33 ARG HB2  H  -7.019   7.050   0.726 1.00 . A A . 33 ARG HB2  1 1 
        4  7842 1 1 33 ARG HB3  H  -6.974   6.403   2.361 1.00 . A A . 33 ARG HB3  1 1 
        4  7843 1 1 33 ARG HD2  H  -5.579   8.726   1.263 1.00 . A A . 33 ARG HD2  1 1 
        4  7844 1 1 33 ARG HE   H  -5.107  10.481   2.633 1.00 . A A . 33 ARG HE   1 1 
        4  7845 1 1 33 ARG HG2  H  -7.165   8.423   3.287 1.00 . A A . 33 ARG HG2  1 1 
        4  7846 1 1 33 ARG HG3  H  -8.427   8.923   2.160 1.00 . A A . 33 ARG HG3  1 1 
        4  7847 1 1 33 ARG HH11 H  -8.401  10.815   1.530 1.00 . A A . 33 ARG HH11 1 1 
        4  7848 1 1 33 ARG HH12 H  -8.629  12.358   2.282 1.00 . A A . 33 ARG HH12 1 1 
        4  7849 1 1 33 ARG HH21 H  -5.405  12.511   3.624 1.00 . A A . 33 ARG HH21 1 1 
        4  7850 1 1 33 ARG HH22 H  -6.928  13.321   3.471 1.00 . A A . 33 ARG HH22 1 1 
        4  7851 1 1 33 ARG N    N  -9.566   6.374   2.827 1.00 . A A . 33 ARG N    1 1 
        4  7852 1 1 33 ARG NE   N  -6.021  10.485   2.282 1.00 . A A . 33 ARG NE   1 1 
        4  7853 1 1 33 ARG NH1  N  -8.046  11.571   2.080 1.00 . A A . 33 ARG NH1  1 1 
        4  7854 1 1 33 ARG NH2  N  -6.341  12.537   3.272 1.00 . A A . 33 ARG NH2  1 1 
        4  7855 1 1 33 ARG O    O  -8.722   4.147   1.341 1.00 . A A . 33 ARG O    1 1 
        4  7856 1 1 34 ASP C    C  -7.650   3.461  -1.311 1.00 . A A . 34 ASP C    1 1 
        4  7857 1 1 34 ASP CA   C  -9.025   4.107  -1.400 1.00 . A A . 34 ASP CA   1 1 
        4  7858 1 1 34 ASP CB   C  -9.350   4.463  -2.852 1.00 . A A . 34 ASP CB   1 1 
        4  7859 1 1 34 ASP CG   C -10.771   4.963  -3.020 1.00 . A A . 34 ASP CG   1 1 
        4  7860 1 1 34 ASP H    H  -9.189   6.173  -0.976 1.00 . A A . 34 ASP HN   1 1 
        4  7861 1 1 34 ASP HA   H  -9.761   3.410  -1.029 1.00 . A A . 34 ASP HA   1 1 
        4  7862 1 1 34 ASP HB2  H  -9.220   3.586  -3.469 1.00 . A A . 34 ASP HB2  1 1 
        4  7863 1 1 34 ASP HB3  H  -8.675   5.236  -3.187 1.00 . A A . 34 ASP HB3  1 1 
        4  7864 1 1 34 ASP N    N  -9.062   5.294  -0.561 1.00 . A A . 34 ASP N    1 1 
        4  7865 1 1 34 ASP O    O  -6.693   4.090  -0.859 1.00 . A A . 34 ASP O    1 1 
        4  7866 1 1 34 ASP OD1  O -11.664   4.465  -2.302 1.00 . A A . 34 ASP OD1  1 1 
        4  7867 1 1 34 ASP OD2  O -10.992   5.851  -3.869 1.00 . A A . 34 ASP OD2  1 1 
        4  7868 1 1 35 MET C    C  -5.238   2.226  -2.529 1.00 . A A . 35 MET C    1 1 
        4  7869 1 1 35 MET CA   C  -6.284   1.506  -1.678 1.00 . A A . 35 MET CA   1 1 
        4  7870 1 1 35 MET CB   C  -6.470   0.057  -2.137 1.00 . A A . 35 MET CB   1 1 
        4  7871 1 1 35 MET CE   C  -3.710  -2.496  -3.892 1.00 . A A . 35 MET CE   1 1 
        4  7872 1 1 35 MET CG   C  -5.358  -0.441  -3.035 1.00 . A A . 35 MET CG   1 1 
        4  7873 1 1 35 MET H    H  -8.335   1.746  -2.081 1.00 . A A . 35 MET HN   1 1 
        4  7874 1 1 35 MET HA   H  -5.955   1.508  -0.653 1.00 . A A . 35 MET HA   1 1 
        4  7875 1 1 35 MET HB2  H  -7.402  -0.019  -2.678 1.00 . A A . 35 MET HB2  1 1 
        4  7876 1 1 35 MET HB3  H  -6.515  -0.580  -1.268 1.00 . A A . 35 MET HB3  1 1 
        4  7877 1 1 35 MET HE1  H  -3.474  -3.549  -3.875 1.00 . A A . 35 MET HE1  1 1 
        4  7878 1 1 35 MET HE2  H  -2.978  -1.954  -3.311 1.00 . A A . 35 MET HE2  1 1 
        4  7879 1 1 35 MET HE3  H  -3.694  -2.141  -4.912 1.00 . A A . 35 MET HE3  1 1 
        4  7880 1 1 35 MET HG2  H  -4.415  -0.115  -2.619 1.00 . A A . 35 MET HG2  1 1 
        4  7881 1 1 35 MET HG3  H  -5.491  -0.004  -4.011 1.00 . A A . 35 MET HG3  1 1 
        4  7882 1 1 35 MET N    N  -7.549   2.209  -1.731 1.00 . A A . 35 MET N    1 1 
        4  7883 1 1 35 MET O    O  -4.133   2.506  -2.065 1.00 . A A . 35 MET O    1 1 
        4  7884 1 1 35 MET SD   S  -5.339  -2.237  -3.196 1.00 . A A . 35 MET SD   1 1 
        4  7885 1 1 36 THR C    C  -4.358   4.607  -4.143 1.00 . A A . 36 THR C    1 1 
        4  7886 1 1 36 THR CA   C  -4.691   3.219  -4.679 1.00 . A A . 36 THR CA   1 1 
        4  7887 1 1 36 THR CB   C  -5.306   3.322  -6.078 1.00 . A A . 36 THR CB   1 1 
        4  7888 1 1 36 THR CG2  C  -4.289   3.269  -7.199 1.00 . A A . 36 THR CG2  1 1 
        4  7889 1 1 36 THR H    H  -6.494   2.283  -4.085 1.00 . A A . 36 THR HN   1 1 
        4  7890 1 1 36 THR HA   H  -3.780   2.644  -4.732 1.00 . A A . 36 THR HA   1 1 
        4  7891 1 1 36 THR HB   H  -5.832   4.260  -6.157 1.00 . A A . 36 THR HB   1 1 
        4  7892 1 1 36 THR HG1  H  -5.770   1.438  -6.338 1.00 . A A . 36 THR HG1  1 1 
        4  7893 1 1 36 THR HG21 H  -3.292   3.271  -6.784 1.00 . A A . 36 THR HG21 1 1 
        4  7894 1 1 36 THR HG22 H  -4.413   4.131  -7.838 1.00 . A A . 36 THR HG22 1 1 
        4  7895 1 1 36 THR HG23 H  -4.436   2.369  -7.780 1.00 . A A . 36 THR HG23 1 1 
        4  7896 1 1 36 THR N    N  -5.598   2.527  -3.772 1.00 . A A . 36 THR N    1 1 
        4  7897 1 1 36 THR O    O  -3.276   5.137  -4.393 1.00 . A A . 36 THR O    1 1 
        4  7898 1 1 36 THR OG1  O  -6.235   2.276  -6.294 1.00 . A A . 36 THR OG1  1 1 
        4  7899 1 1 37 GLU C    C  -4.132   6.417  -1.629 1.00 . A A . 37 GLU C    1 1 
        4  7900 1 1 37 GLU CA   C  -5.090   6.505  -2.810 1.00 . A A . 37 GLU CA   1 1 
        4  7901 1 1 37 GLU CB   C  -6.427   7.099  -2.359 1.00 . A A . 37 GLU CB   1 1 
        4  7902 1 1 37 GLU CD   C  -6.852   8.969  -4.003 1.00 . A A . 37 GLU CD   1 1 
        4  7903 1 1 37 GLU CG   C  -6.525   8.602  -2.569 1.00 . A A . 37 GLU CG   1 1 
        4  7904 1 1 37 GLU H    H  -6.131   4.710  -3.222 1.00 . A A . 37 GLU HN   1 1 
        4  7905 1 1 37 GLU HA   H  -4.657   7.141  -3.566 1.00 . A A . 37 GLU HA   1 1 
        4  7906 1 1 37 GLU HB2  H  -6.560   6.895  -1.307 1.00 . A A . 37 GLU HB2  1 1 
        4  7907 1 1 37 GLU HB3  H  -7.223   6.626  -2.913 1.00 . A A . 37 GLU HB3  1 1 
        4  7908 1 1 37 GLU HG2  H  -5.580   9.052  -2.303 1.00 . A A . 37 GLU HG2  1 1 
        4  7909 1 1 37 GLU HG3  H  -7.301   8.991  -1.928 1.00 . A A . 37 GLU HG3  1 1 
        4  7910 1 1 37 GLU N    N  -5.292   5.185  -3.394 1.00 . A A . 37 GLU N    1 1 
        4  7911 1 1 37 GLU O    O  -3.277   7.281  -1.441 1.00 . A A . 37 GLU O    1 1 
        4  7912 1 1 37 GLU OE1  O  -8.043   9.196  -4.302 1.00 . A A . 37 GLU OE1  1 1 
        4  7913 1 1 37 GLU OE2  O  -5.915   9.031  -4.828 1.00 . A A . 37 GLU OE2  1 1 
        4  7914 1 1 38 ILE C    C  -2.042   4.660  -0.113 1.00 . A A . 38 ILE C    1 1 
        4  7915 1 1 38 ILE CA   C  -3.426   5.135   0.321 1.00 . A A . 38 ILE CA   1 1 
        4  7916 1 1 38 ILE CB   C  -4.046   4.093   1.282 1.00 . A A . 38 ILE CB   1 1 
        4  7917 1 1 38 ILE CD1  C  -4.621   6.026   2.845 1.00 . A A . 38 ILE CD1  1 1 
        4  7918 1 1 38 ILE CG1  C  -5.086   4.729   2.215 1.00 . A A . 38 ILE CG1  1 1 
        4  7919 1 1 38 ILE CG2  C  -2.978   3.408   2.116 1.00 . A A . 38 ILE CG2  1 1 
        4  7920 1 1 38 ILE H    H  -4.976   4.700  -1.050 1.00 . A A . 38 ILE HN   1 1 
        4  7921 1 1 38 ILE HA   H  -3.325   6.072   0.845 1.00 . A A . 38 ILE HA   1 1 
        4  7922 1 1 38 ILE HB   H  -4.523   3.348   0.671 1.00 . A A . 38 ILE HB   1 1 
        4  7923 1 1 38 ILE HD11 H  -3.607   5.910   3.198 1.00 . A A . 38 ILE HD11 1 1 
        4  7924 1 1 38 ILE HD12 H  -5.266   6.273   3.674 1.00 . A A . 38 ILE HD12 1 1 
        4  7925 1 1 38 ILE HD13 H  -4.659   6.817   2.112 1.00 . A A . 38 ILE HD13 1 1 
        4  7926 1 1 38 ILE HG12 H  -5.313   4.035   3.022 1.00 . A A . 38 ILE HG12 1 1 
        4  7927 1 1 38 ILE HG13 H  -5.985   4.933   1.656 1.00 . A A . 38 ILE HG13 1 1 
        4  7928 1 1 38 ILE HG21 H  -2.484   2.655   1.522 1.00 . A A . 38 ILE HG21 1 1 
        4  7929 1 1 38 ILE HG22 H  -3.442   2.945   2.975 1.00 . A A . 38 ILE HG22 1 1 
        4  7930 1 1 38 ILE HG23 H  -2.258   4.140   2.446 1.00 . A A . 38 ILE HG23 1 1 
        4  7931 1 1 38 ILE N    N  -4.279   5.355  -0.841 1.00 . A A . 38 ILE N    1 1 
        4  7932 1 1 38 ILE O    O  -1.029   5.184   0.342 1.00 . A A . 38 ILE O    1 1 
        4  7933 1 1 39 ILE C    C   0.068   4.265  -2.139 1.00 . A A . 39 ILE C    1 1 
        4  7934 1 1 39 ILE CA   C  -0.725   3.149  -1.477 1.00 . A A . 39 ILE CA   1 1 
        4  7935 1 1 39 ILE CB   C  -0.914   2.000  -2.485 1.00 . A A . 39 ILE CB   1 1 
        4  7936 1 1 39 ILE CD1  C  -0.485   2.912  -4.822 1.00 . A A . 39 ILE CD1  1 1 
        4  7937 1 1 39 ILE CG1  C  -1.518   2.535  -3.782 1.00 . A A . 39 ILE CG1  1 1 
        4  7938 1 1 39 ILE CG2  C  -1.791   0.908  -1.890 1.00 . A A . 39 ILE CG2  1 1 
        4  7939 1 1 39 ILE H    H  -2.837   3.281  -1.343 1.00 . A A . 39 ILE HN   1 1 
        4  7940 1 1 39 ILE HA   H  -0.171   2.777  -0.627 1.00 . A A . 39 ILE HA   1 1 
        4  7941 1 1 39 ILE HB   H   0.055   1.574  -2.696 1.00 . A A . 39 ILE HB   1 1 
        4  7942 1 1 39 ILE HD11 H  -0.100   3.897  -4.607 1.00 . A A . 39 ILE HD11 1 1 
        4  7943 1 1 39 ILE HD12 H  -0.942   2.910  -5.801 1.00 . A A . 39 ILE HD12 1 1 
        4  7944 1 1 39 ILE HD13 H   0.325   2.197  -4.802 1.00 . A A . 39 ILE HD13 1 1 
        4  7945 1 1 39 ILE HG12 H  -2.101   3.416  -3.558 1.00 . A A . 39 ILE HG12 1 1 
        4  7946 1 1 39 ILE HG13 H  -2.160   1.780  -4.210 1.00 . A A . 39 ILE HG13 1 1 
        4  7947 1 1 39 ILE HG21 H  -1.185   0.043  -1.664 1.00 . A A . 39 ILE HG21 1 1 
        4  7948 1 1 39 ILE HG22 H  -2.557   0.633  -2.599 1.00 . A A . 39 ILE HG22 1 1 
        4  7949 1 1 39 ILE HG23 H  -2.253   1.271  -0.984 1.00 . A A . 39 ILE HG23 1 1 
        4  7950 1 1 39 ILE N    N  -2.000   3.666  -0.999 1.00 . A A . 39 ILE N    1 1 
        4  7951 1 1 39 ILE O    O   1.296   4.301  -2.070 1.00 . A A . 39 ILE O    1 1 
        4  7952 1 1 40 GLU C    C   0.344   7.374  -2.419 1.00 . A A . 40 GLU C    1 1 
        4  7953 1 1 40 GLU CA   C  -0.036   6.309  -3.437 1.00 . A A . 40 GLU CA   1 1 
        4  7954 1 1 40 GLU CB   C  -0.974   6.899  -4.492 1.00 . A A . 40 GLU CB   1 1 
        4  7955 1 1 40 GLU CD   C  -1.909   6.736  -6.833 1.00 . A A . 40 GLU CD   1 1 
        4  7956 1 1 40 GLU CG   C  -1.009   6.106  -5.789 1.00 . A A . 40 GLU CG   1 1 
        4  7957 1 1 40 GLU H    H  -1.633   5.100  -2.780 1.00 . A A . 40 GLU HN   1 1 
        4  7958 1 1 40 GLU HA   H   0.863   5.949  -3.919 1.00 . A A . 40 GLU HA   1 1 
        4  7959 1 1 40 GLU HB2  H  -0.654   7.905  -4.720 1.00 . A A . 40 GLU HB2  1 1 
        4  7960 1 1 40 GLU HB3  H  -1.975   6.932  -4.089 1.00 . A A . 40 GLU HB3  1 1 
        4  7961 1 1 40 GLU HG2  H  -1.369   5.110  -5.577 1.00 . A A . 40 GLU HG2  1 1 
        4  7962 1 1 40 GLU HG3  H  -0.007   6.049  -6.188 1.00 . A A . 40 GLU HG3  1 1 
        4  7963 1 1 40 GLU N    N  -0.657   5.182  -2.771 1.00 . A A . 40 GLU N    1 1 
        4  7964 1 1 40 GLU O    O   1.281   8.143  -2.636 1.00 . A A . 40 GLU O    1 1 
        4  7965 1 1 40 GLU OE1  O  -1.384   7.430  -7.728 1.00 . A A . 40 GLU OE1  1 1 
        4  7966 1 1 40 GLU OE2  O  -3.140   6.535  -6.755 1.00 . A A . 40 GLU OE2  1 1 
        4  7967 1 1 41 GLU C    C   1.063   7.826   0.636 1.00 . A A . 41 GLU C    1 1 
        4  7968 1 1 41 GLU CA   C  -0.052   8.373  -0.248 1.00 . A A . 41 GLU CA   1 1 
        4  7969 1 1 41 GLU CB   C  -1.302   8.717   0.580 1.00 . A A . 41 GLU CB   1 1 
        4  7970 1 1 41 GLU CD   C  -2.647   8.354   2.690 1.00 . A A . 41 GLU CD   1 1 
        4  7971 1 1 41 GLU CG   C  -1.477   7.887   1.846 1.00 . A A . 41 GLU CG   1 1 
        4  7972 1 1 41 GLU H    H  -1.100   6.755  -1.149 1.00 . A A . 41 GLU HN   1 1 
        4  7973 1 1 41 GLU HA   H   0.308   9.269  -0.734 1.00 . A A . 41 GLU HA   1 1 
        4  7974 1 1 41 GLU HB2  H  -2.175   8.575  -0.040 1.00 . A A . 41 GLU HB2  1 1 
        4  7975 1 1 41 GLU HB3  H  -1.247   9.756   0.869 1.00 . A A . 41 GLU HB3  1 1 
        4  7976 1 1 41 GLU HG2  H  -0.576   7.957   2.437 1.00 . A A . 41 GLU HG2  1 1 
        4  7977 1 1 41 GLU HG3  H  -1.644   6.858   1.567 1.00 . A A . 41 GLU HG3  1 1 
        4  7978 1 1 41 GLU N    N  -0.367   7.406  -1.292 1.00 . A A . 41 GLU N    1 1 
        4  7979 1 1 41 GLU O    O   1.871   8.580   1.181 1.00 . A A . 41 GLU O    1 1 
        4  7980 1 1 41 GLU OE1  O  -3.538   9.037   2.143 1.00 . A A . 41 GLU OE1  1 1 
        4  7981 1 1 41 GLU OE2  O  -2.672   8.034   3.896 1.00 . A A . 41 GLU OE2  1 1 
        4  7982 1 1 42 ALA C    C   3.455   5.823   0.827 1.00 . A A . 42 ALA C    1 1 
        4  7983 1 1 42 ALA CA   C   2.122   5.841   1.560 1.00 . A A . 42 ALA CA   1 1 
        4  7984 1 1 42 ALA CB   C   1.685   4.424   1.900 1.00 . A A . 42 ALA CB   1 1 
        4  7985 1 1 42 ALA H    H   0.438   5.955   0.284 1.00 . A A . 42 ALA HN   1 1 
        4  7986 1 1 42 ALA HA   H   2.233   6.393   2.481 1.00 . A A . 42 ALA HA   1 1 
        4  7987 1 1 42 ALA HB1  H   0.663   4.436   2.246 1.00 . A A . 42 ALA HB1  1 1 
        4  7988 1 1 42 ALA HB2  H   2.324   4.027   2.673 1.00 . A A . 42 ALA HB2  1 1 
        4  7989 1 1 42 ALA HB3  H   1.759   3.805   1.018 1.00 . A A . 42 ALA HB3  1 1 
        4  7990 1 1 42 ALA N    N   1.106   6.502   0.757 1.00 . A A . 42 ALA N    1 1 
        4  7991 1 1 42 ALA O    O   4.507   6.058   1.422 1.00 . A A . 42 ALA O    1 1 
        4  7992 1 1 43 VAL C    C   5.411   6.765  -1.157 1.00 . A A . 43 VAL C    1 1 
        4  7993 1 1 43 VAL CA   C   4.601   5.493  -1.295 1.00 . A A . 43 VAL CA   1 1 
        4  7994 1 1 43 VAL CB   C   4.255   5.296  -2.792 1.00 . A A . 43 VAL CB   1 1 
        4  7995 1 1 43 VAL CG1  C   3.132   6.209  -3.231 1.00 . A A . 43 VAL CG1  1 1 
        4  7996 1 1 43 VAL CG2  C   5.471   5.532  -3.665 1.00 . A A . 43 VAL CG2  1 1 
        4  7997 1 1 43 VAL H    H   2.528   5.364  -0.882 1.00 . A A . 43 VAL HN   1 1 
        4  7998 1 1 43 VAL HA   H   5.201   4.661  -0.963 1.00 . A A . 43 VAL HA   1 1 
        4  7999 1 1 43 VAL HB   H   3.921   4.292  -2.934 1.00 . A A . 43 VAL HB   1 1 
        4  8000 1 1 43 VAL HG11 H   2.683   5.807  -4.125 1.00 . A A . 43 VAL HG11 1 1 
        4  8001 1 1 43 VAL HG12 H   3.526   7.192  -3.441 1.00 . A A . 43 VAL HG12 1 1 
        4  8002 1 1 43 VAL HG13 H   2.395   6.271  -2.451 1.00 . A A . 43 VAL HG13 1 1 
        4  8003 1 1 43 VAL HG21 H   6.357   5.192  -3.151 1.00 . A A . 43 VAL HG21 1 1 
        4  8004 1 1 43 VAL HG22 H   5.555   6.594  -3.869 1.00 . A A . 43 VAL HG22 1 1 
        4  8005 1 1 43 VAL HG23 H   5.357   4.993  -4.592 1.00 . A A . 43 VAL HG23 1 1 
        4  8006 1 1 43 VAL N    N   3.400   5.542  -0.470 1.00 . A A . 43 VAL N    1 1 
        4  8007 1 1 43 VAL O    O   6.554   6.749  -0.705 1.00 . A A . 43 VAL O    1 1 
        4  8008 1 1 44 VAL C    C   5.908   9.459  -0.090 1.00 . A A . 44 VAL C    1 1 
        4  8009 1 1 44 VAL CA   C   5.441   9.160  -1.503 1.00 . A A . 44 VAL CA   1 1 
        4  8010 1 1 44 VAL CB   C   4.477  10.259  -1.997 1.00 . A A . 44 VAL CB   1 1 
        4  8011 1 1 44 VAL CG1  C   4.596  11.540  -1.170 1.00 . A A . 44 VAL CG1  1 1 
        4  8012 1 1 44 VAL CG2  C   4.707  10.548  -3.471 1.00 . A A . 44 VAL CG2  1 1 
        4  8013 1 1 44 VAL H    H   3.892   7.792  -1.908 1.00 . A A . 44 VAL HN   1 1 
        4  8014 1 1 44 VAL HA   H   6.293   9.136  -2.157 1.00 . A A . 44 VAL HA   1 1 
        4  8015 1 1 44 VAL HB   H   3.474   9.878  -1.892 1.00 . A A . 44 VAL HB   1 1 
        4  8016 1 1 44 VAL HG11 H   4.028  11.432  -0.257 1.00 . A A . 44 VAL HG11 1 1 
        4  8017 1 1 44 VAL HG12 H   4.208  12.372  -1.737 1.00 . A A . 44 VAL HG12 1 1 
        4  8018 1 1 44 VAL HG13 H   5.635  11.726  -0.928 1.00 . A A . 44 VAL HG13 1 1 
        4  8019 1 1 44 VAL HG21 H   5.219  11.493  -3.578 1.00 . A A . 44 VAL HG21 1 1 
        4  8020 1 1 44 VAL HG22 H   3.754  10.594  -3.978 1.00 . A A . 44 VAL HG22 1 1 
        4  8021 1 1 44 VAL HG23 H   5.307   9.761  -3.904 1.00 . A A . 44 VAL HG23 1 1 
        4  8022 1 1 44 VAL N    N   4.801   7.861  -1.560 1.00 . A A . 44 VAL N    1 1 
        4  8023 1 1 44 VAL O    O   7.067   9.798   0.136 1.00 . A A . 44 VAL O    1 1 
        4  8024 1 1 45 MET C    C   6.487   8.704   2.703 1.00 . A A . 45 MET C    1 1 
        4  8025 1 1 45 MET CA   C   5.333   9.589   2.250 1.00 . A A . 45 MET CA   1 1 
        4  8026 1 1 45 MET CB   C   4.116   9.376   3.151 1.00 . A A . 45 MET CB   1 1 
        4  8027 1 1 45 MET CE   C   5.618  11.218   6.574 1.00 . A A . 45 MET CE   1 1 
        4  8028 1 1 45 MET CG   C   4.377   9.700   4.615 1.00 . A A . 45 MET CG   1 1 
        4  8029 1 1 45 MET H    H   4.089   9.052   0.625 1.00 . A A . 45 MET HN   1 1 
        4  8030 1 1 45 MET HA   H   5.647  10.621   2.318 1.00 . A A . 45 MET HA   1 1 
        4  8031 1 1 45 MET HB2  H   3.808   8.344   3.082 1.00 . A A . 45 MET HB2  1 1 
        4  8032 1 1 45 MET HB3  H   3.312  10.008   2.803 1.00 . A A . 45 MET HB3  1 1 
        4  8033 1 1 45 MET HE1  H   6.511  10.619   6.666 1.00 . A A . 45 MET HE1  1 1 
        4  8034 1 1 45 MET HE2  H   4.820  10.764   7.144 1.00 . A A . 45 MET HE2  1 1 
        4  8035 1 1 45 MET HE3  H   5.809  12.212   6.952 1.00 . A A . 45 MET HE3  1 1 
        4  8036 1 1 45 MET HG2  H   5.033   8.945   5.024 1.00 . A A . 45 MET HG2  1 1 
        4  8037 1 1 45 MET HG3  H   3.438   9.682   5.144 1.00 . A A . 45 MET HG3  1 1 
        4  8038 1 1 45 MET N    N   5.000   9.329   0.862 1.00 . A A . 45 MET N    1 1 
        4  8039 1 1 45 MET O    O   7.269   9.096   3.570 1.00 . A A . 45 MET O    1 1 
        4  8040 1 1 45 MET SD   S   5.139  11.317   4.851 1.00 . A A . 45 MET SD   1 1 
        4  8041 1 1 46 TRP C    C   9.011   7.151   1.935 1.00 . A A . 46 TRP C    1 1 
        4  8042 1 1 46 TRP CA   C   7.694   6.619   2.475 1.00 . A A . 46 TRP CA   1 1 
        4  8043 1 1 46 TRP CB   C   7.444   5.204   1.953 1.00 . A A . 46 TRP CB   1 1 
        4  8044 1 1 46 TRP CD1  C   9.512   3.742   1.563 1.00 . A A . 46 TRP CD1  1 1 
        4  8045 1 1 46 TRP CD2  C   8.704   3.659   3.648 1.00 . A A . 46 TRP CD2  1 1 
        4  8046 1 1 46 TRP CE2  C   9.831   2.820   3.570 1.00 . A A . 46 TRP CE2  1 1 
        4  8047 1 1 46 TRP CE3  C   8.029   3.770   4.867 1.00 . A A . 46 TRP CE3  1 1 
        4  8048 1 1 46 TRP CG   C   8.516   4.239   2.353 1.00 . A A . 46 TRP CG   1 1 
        4  8049 1 1 46 TRP CH2  C   9.616   2.223   5.844 1.00 . A A . 46 TRP CH2  1 1 
        4  8050 1 1 46 TRP CZ2  C  10.296   2.097   4.664 1.00 . A A . 46 TRP CZ2  1 1 
        4  8051 1 1 46 TRP CZ3  C   8.491   3.051   5.952 1.00 . A A . 46 TRP CZ3  1 1 
        4  8052 1 1 46 TRP H    H   5.968   7.247   1.412 1.00 . A A . 46 TRP HN   1 1 
        4  8053 1 1 46 TRP HA   H   7.752   6.598   3.552 1.00 . A A . 46 TRP HA   1 1 
        4  8054 1 1 46 TRP HB2  H   7.397   5.227   0.874 1.00 . A A . 46 TRP HB2  1 1 
        4  8055 1 1 46 TRP HB3  H   6.504   4.844   2.344 1.00 . A A . 46 TRP HB3  1 1 
        4  8056 1 1 46 TRP HD1  H   9.642   3.992   0.520 1.00 . A A . 46 TRP HD1  1 1 
        4  8057 1 1 46 TRP HE1  H  11.086   2.404   1.941 1.00 . A A . 46 TRP HE1  1 1 
        4  8058 1 1 46 TRP HE3  H   7.160   4.403   4.968 1.00 . A A . 46 TRP HE3  1 1 
        4  8059 1 1 46 TRP HH2  H   9.942   1.680   6.718 1.00 . A A . 46 TRP HH2  1 1 
        4  8060 1 1 46 TRP HZ2  H  11.163   1.454   4.599 1.00 . A A . 46 TRP HZ2  1 1 
        4  8061 1 1 46 TRP HZ3  H   7.982   3.123   6.900 1.00 . A A . 46 TRP HZ3  1 1 
        4  8062 1 1 46 TRP N    N   6.609   7.517   2.111 1.00 . A A . 46 TRP N    1 1 
        4  8063 1 1 46 TRP NE1  N  10.306   2.887   2.287 1.00 . A A . 46 TRP NE1  1 1 
        4  8064 1 1 46 TRP O    O   9.968   7.327   2.682 1.00 . A A . 46 TRP O    1 1 
        4  8065 1 1 47 LEU C    C  10.616   9.286   0.660 1.00 . A A . 47 LEU C    1 1 
        4  8066 1 1 47 LEU CA   C  10.253   7.965   0.019 1.00 . A A . 47 LEU CA   1 1 
        4  8067 1 1 47 LEU CB   C  10.060   8.216  -1.475 1.00 . A A . 47 LEU CB   1 1 
        4  8068 1 1 47 LEU CD1  C   8.589  10.140  -2.051 1.00 . A A . 47 LEU CD1  1 1 
        4  8069 1 1 47 LEU CD2  C   8.268   7.946  -3.215 1.00 . A A . 47 LEU CD2  1 1 
        4  8070 1 1 47 LEU CG   C   8.655   8.629  -1.910 1.00 . A A . 47 LEU CG   1 1 
        4  8071 1 1 47 LEU H    H   8.249   7.276   0.093 1.00 . A A . 47 LEU HN   1 1 
        4  8072 1 1 47 LEU HA   H  11.059   7.261   0.165 1.00 . A A . 47 LEU HA   1 1 
        4  8073 1 1 47 LEU HB2  H  10.340   7.328  -2.013 1.00 . A A . 47 LEU HB2  1 1 
        4  8074 1 1 47 LEU HB3  H  10.729   9.021  -1.751 1.00 . A A . 47 LEU HB3  1 1 
        4  8075 1 1 47 LEU HD11 H   9.231  10.591  -1.309 1.00 . A A . 47 LEU HD11 1 1 
        4  8076 1 1 47 LEU HD12 H   7.575  10.474  -1.903 1.00 . A A . 47 LEU HD12 1 1 
        4  8077 1 1 47 LEU HD13 H   8.924  10.425  -3.037 1.00 . A A . 47 LEU HD13 1 1 
        4  8078 1 1 47 LEU HD21 H   8.166   8.686  -3.995 1.00 . A A . 47 LEU HD21 1 1 
        4  8079 1 1 47 LEU HD22 H   7.329   7.429  -3.086 1.00 . A A . 47 LEU HD22 1 1 
        4  8080 1 1 47 LEU HD23 H   9.033   7.234  -3.491 1.00 . A A . 47 LEU HD23 1 1 
        4  8081 1 1 47 LEU HG   H   7.946   8.337  -1.156 1.00 . A A . 47 LEU HG   1 1 
        4  8082 1 1 47 LEU N    N   9.049   7.425   0.638 1.00 . A A . 47 LEU N    1 1 
        4  8083 1 1 47 LEU O    O  11.779   9.570   0.939 1.00 . A A . 47 LEU O    1 1 
        4  8084 1 1 48 ILE C    C  10.391  11.334   2.824 1.00 . A A . 48 ILE C    1 1 
        4  8085 1 1 48 ILE CA   C   9.776  11.410   1.434 1.00 . A A . 48 ILE CA   1 1 
        4  8086 1 1 48 ILE CB   C   8.425  12.154   1.469 1.00 . A A . 48 ILE CB   1 1 
        4  8087 1 1 48 ILE CD1  C   8.593  12.963  -0.934 1.00 . A A . 48 ILE CD1  1 1 
        4  8088 1 1 48 ILE CG1  C   8.473  13.343   0.525 1.00 . A A . 48 ILE CG1  1 1 
        4  8089 1 1 48 ILE CG2  C   8.058  12.595   2.876 1.00 . A A . 48 ILE CG2  1 1 
        4  8090 1 1 48 ILE H    H   8.697   9.822   0.595 1.00 . A A . 48 ILE HN   1 1 
        4  8091 1 1 48 ILE HA   H  10.446  11.962   0.791 1.00 . A A . 48 ILE HA   1 1 
        4  8092 1 1 48 ILE HB   H   7.663  11.475   1.129 1.00 . A A . 48 ILE HB   1 1 
        4  8093 1 1 48 ILE HD11 H   8.541  13.854  -1.543 1.00 . A A . 48 ILE HD11 1 1 
        4  8094 1 1 48 ILE HD12 H   9.538  12.470  -1.101 1.00 . A A . 48 ILE HD12 1 1 
        4  8095 1 1 48 ILE HD13 H   7.785  12.299  -1.199 1.00 . A A . 48 ILE HD13 1 1 
        4  8096 1 1 48 ILE HG12 H   9.327  13.947   0.780 1.00 . A A . 48 ILE HG12 1 1 
        4  8097 1 1 48 ILE HG13 H   7.571  13.918   0.641 1.00 . A A . 48 ILE HG13 1 1 
        4  8098 1 1 48 ILE HG21 H   8.851  13.203   3.282 1.00 . A A . 48 ILE HG21 1 1 
        4  8099 1 1 48 ILE HG22 H   7.918  11.722   3.495 1.00 . A A . 48 ILE HG22 1 1 
        4  8100 1 1 48 ILE HG23 H   7.143  13.167   2.846 1.00 . A A . 48 ILE HG23 1 1 
        4  8101 1 1 48 ILE N    N   9.599  10.103   0.860 1.00 . A A . 48 ILE N    1 1 
        4  8102 1 1 48 ILE O    O  11.339  12.057   3.130 1.00 . A A . 48 ILE O    1 1 
        4  8103 1 1 49 GLN C    C  11.566   9.392   5.075 1.00 . A A . 49 GLN C    1 1 
        4  8104 1 1 49 GLN CA   C  10.361  10.333   5.020 1.00 . A A . 49 GLN CA   1 1 
        4  8105 1 1 49 GLN CB   C   9.259   9.843   5.967 1.00 . A A . 49 GLN CB   1 1 
        4  8106 1 1 49 GLN CD   C   9.083   7.630   7.183 1.00 . A A . 49 GLN CD   1 1 
        4  8107 1 1 49 GLN CG   C   8.954   8.353   5.856 1.00 . A A . 49 GLN CG   1 1 
        4  8108 1 1 49 GLN H    H   9.087   9.912   3.380 1.00 . A A . 49 GLN HN   1 1 
        4  8109 1 1 49 GLN HA   H  10.676  11.317   5.333 1.00 . A A . 49 GLN HA   1 1 
        4  8110 1 1 49 GLN HB2  H   8.351  10.389   5.754 1.00 . A A . 49 GLN HB2  1 1 
        4  8111 1 1 49 GLN HB3  H   9.560  10.050   6.984 1.00 . A A . 49 GLN HB3  1 1 
        4  8112 1 1 49 GLN HE21 H  10.197   6.290   8.140 1.00 . A A . 49 GLN HE21 1 1 
        4  8113 1 1 49 GLN HE22 H  10.686   6.656   6.523 1.00 . A A . 49 GLN HE22 1 1 
        4  8114 1 1 49 GLN HG2  H   9.641   7.907   5.153 1.00 . A A . 49 GLN HG2  1 1 
        4  8115 1 1 49 GLN HG3  H   7.943   8.232   5.497 1.00 . A A . 49 GLN HG3  1 1 
        4  8116 1 1 49 GLN N    N   9.848  10.467   3.668 1.00 . A A . 49 GLN N    1 1 
        4  8117 1 1 49 GLN NE2  N  10.090   6.772   7.293 1.00 . A A . 49 GLN NE2  1 1 
        4  8118 1 1 49 GLN O    O  12.394   9.488   5.979 1.00 . A A . 49 GLN O    1 1 
        4  8119 1 1 49 GLN OE1  O   8.286   7.840   8.098 1.00 . A A . 49 GLN OE1  1 1 
        4  8120 1 1 50 ASN C    C  13.848   7.900   3.129 1.00 . A A . 50 ASN C    1 1 
        4  8121 1 1 50 ASN CA   C  12.736   7.496   4.090 1.00 . A A . 50 ASN CA   1 1 
        4  8122 1 1 50 ASN CB   C  12.200   6.115   3.707 1.00 . A A . 50 ASN CB   1 1 
        4  8123 1 1 50 ASN CG   C  13.201   5.010   3.981 1.00 . A A . 50 ASN CG   1 1 
        4  8124 1 1 50 ASN H    H  10.941   8.428   3.429 1.00 . A A . 50 ASN HN   1 1 
        4  8125 1 1 50 ASN HA   H  13.148   7.440   5.082 1.00 . A A . 50 ASN HA   1 1 
        4  8126 1 1 50 ASN HB2  H  11.963   6.108   2.653 1.00 . A A . 50 ASN HB2  1 1 
        4  8127 1 1 50 ASN HB3  H  11.304   5.912   4.275 1.00 . A A . 50 ASN HB3  1 1 
        4  8128 1 1 50 ASN HD21 H  13.265   5.512   5.904 1.00 . A A . 50 ASN HD21 1 1 
        4  8129 1 1 50 ASN HD22 H  14.267   4.183   5.442 1.00 . A A . 50 ASN HD22 1 1 
        4  8130 1 1 50 ASN N    N  11.643   8.468   4.121 1.00 . A A . 50 ASN N    1 1 
        4  8131 1 1 50 ASN ND2  N  13.620   4.889   5.236 1.00 . A A . 50 ASN ND2  1 1 
        4  8132 1 1 50 ASN O    O  14.995   8.084   3.532 1.00 . A A . 50 ASN O    1 1 
        4  8133 1 1 50 ASN OD1  O  13.593   4.272   3.077 1.00 . A A . 50 ASN OD1  1 1 
        4  8134 1 1 51 LYS C    C  15.144   9.706   1.108 1.00 . A A . 51 LYS C    1 1 
        4  8135 1 1 51 LYS CA   C  14.465   8.371   0.819 1.00 . A A . 51 LYS CA   1 1 
        4  8136 1 1 51 LYS CB   C  13.773   8.426  -0.544 1.00 . A A . 51 LYS CB   1 1 
        4  8137 1 1 51 LYS CD   C  14.129   6.184  -1.616 1.00 . A A . 51 LYS CD   1 1 
        4  8138 1 1 51 LYS CE   C  15.005   5.391  -0.660 1.00 . A A . 51 LYS CE   1 1 
        4  8139 1 1 51 LYS CG   C  14.504   7.656  -1.629 1.00 . A A . 51 LYS CG   1 1 
        4  8140 1 1 51 LYS H    H  12.572   7.837   1.604 1.00 . A A . 51 LYS HN   1 1 
        4  8141 1 1 51 LYS HA   H  15.219   7.599   0.792 1.00 . A A . 51 LYS HA   1 1 
        4  8142 1 1 51 LYS HB2  H  13.694   9.457  -0.855 1.00 . A A . 51 LYS HB2  1 1 
        4  8143 1 1 51 LYS HB3  H  12.780   8.012  -0.447 1.00 . A A . 51 LYS HB3  1 1 
        4  8144 1 1 51 LYS HD2  H  13.099   6.088  -1.306 1.00 . A A . 51 LYS HD2  1 1 
        4  8145 1 1 51 LYS HE2  H  15.285   4.462  -1.133 1.00 . A A . 51 LYS HE2  1 1 
        4  8146 1 1 51 LYS HG2  H  15.568   7.749  -1.468 1.00 . A A . 51 LYS HG2  1 1 
        4  8147 1 1 51 LYS HG3  H  14.246   8.074  -2.589 1.00 . A A . 51 LYS HG3  1 1 
        4  8148 1 1 51 LYS HZ1  H  14.573   4.146   0.961 1.00 . A A . 51 LYS HZ1  1 1 
        4  8149 1 1 51 LYS HZ2  H  13.271   5.109   0.471 1.00 . A A . 51 LYS HZ2  1 1 
        4  8150 1 1 51 LYS HZ3  H  14.551   5.796   1.339 1.00 . A A . 51 LYS HZ3  1 1 
        4  8151 1 1 51 LYS N    N  13.502   8.013   1.856 1.00 . A A . 51 LYS N    1 1 
        4  8152 1 1 51 LYS NZ   N  14.301   5.089   0.617 1.00 . A A . 51 LYS NZ   1 1 
        4  8153 1 1 51 LYS O    O  16.368   9.780   1.211 1.00 . A A . 51 LYS O    1 1 
        4  8154 1 1 52 GLU C    C  15.917  12.092   2.591 1.00 . A A . 52 GLU C    1 1 
        4  8155 1 1 52 GLU CA   C  14.865  12.100   1.485 1.00 . A A . 52 GLU CA   1 1 
        4  8156 1 1 52 GLU CB   C  13.722  13.043   1.866 1.00 . A A . 52 GLU CB   1 1 
        4  8157 1 1 52 GLU CD   C  12.755  15.113   0.784 1.00 . A A . 52 GLU CD   1 1 
        4  8158 1 1 52 GLU CG   C  13.961  14.488   1.458 1.00 . A A . 52 GLU CG   1 1 
        4  8159 1 1 52 GLU H    H  13.376  10.637   1.122 1.00 . A A . 52 GLU HN   1 1 
        4  8160 1 1 52 GLU HA   H  15.322  12.459   0.575 1.00 . A A . 52 GLU HA   1 1 
        4  8161 1 1 52 GLU HB2  H  13.587  13.012   2.938 1.00 . A A . 52 GLU HB2  1 1 
        4  8162 1 1 52 GLU HB3  H  12.815  12.702   1.388 1.00 . A A . 52 GLU HB3  1 1 
        4  8163 1 1 52 GLU HG2  H  14.796  14.521   0.772 1.00 . A A . 52 GLU HG2  1 1 
        4  8164 1 1 52 GLU HG3  H  14.200  15.064   2.340 1.00 . A A . 52 GLU HG3  1 1 
        4  8165 1 1 52 GLU N    N  14.343  10.761   1.225 1.00 . A A . 52 GLU N    1 1 
        4  8166 1 1 52 GLU O    O  16.850  12.895   2.578 1.00 . A A . 52 GLU O    1 1 
        4  8167 1 1 52 GLU OE1  O  11.802  15.486   1.500 1.00 . A A . 52 GLU OE1  1 1 
        4  8168 1 1 52 GLU OE2  O  12.764  15.231  -0.459 1.00 . A A . 52 GLU OE2  1 1 
        4  8169 1 1 53 LYS C    C  17.249   9.671   4.808 1.00 . A A . 53 LYS C    1 1 
        4  8170 1 1 53 LYS CA   C  16.693  11.086   4.665 1.00 . A A . 53 LYS CA   1 1 
        4  8171 1 1 53 LYS CB   C  16.013  11.510   5.968 1.00 . A A . 53 LYS CB   1 1 
        4  8172 1 1 53 LYS CD   C  14.793  10.391   7.858 1.00 . A A . 53 LYS CD   1 1 
        4  8173 1 1 53 LYS CE   C  15.348   9.025   8.223 1.00 . A A . 53 LYS CE   1 1 
        4  8174 1 1 53 LYS CG   C  14.839  10.629   6.357 1.00 . A A . 53 LYS CG   1 1 
        4  8175 1 1 53 LYS H    H  14.992  10.577   3.511 1.00 . A A . 53 LYS HN   1 1 
        4  8176 1 1 53 LYS HA   H  17.513  11.759   4.468 1.00 . A A . 53 LYS HA   1 1 
        4  8177 1 1 53 LYS HB2  H  15.654  12.524   5.859 1.00 . A A . 53 LYS HB2  1 1 
        4  8178 1 1 53 LYS HB3  H  16.739  11.480   6.766 1.00 . A A . 53 LYS HB3  1 1 
        4  8179 1 1 53 LYS HD2  H  15.379  11.150   8.352 1.00 . A A . 53 LYS HD2  1 1 
        4  8180 1 1 53 LYS HE2  H  15.158   8.343   7.407 1.00 . A A . 53 LYS HE2  1 1 
        4  8181 1 1 53 LYS HG2  H  14.934   9.677   5.854 1.00 . A A . 53 LYS HG2  1 1 
        4  8182 1 1 53 LYS HG3  H  13.923  11.110   6.050 1.00 . A A . 53 LYS HG3  1 1 
        4  8183 1 1 53 LYS HZ1  H  15.415   7.917   9.993 1.00 . A A . 53 LYS HZ1  1 1 
        4  8184 1 1 53 LYS HZ2  H  13.913   7.879   9.218 1.00 . A A . 53 LYS HZ2  1 1 
        4  8185 1 1 53 LYS HZ3  H  14.391   9.262  10.064 1.00 . A A . 53 LYS HZ3  1 1 
        4  8186 1 1 53 LYS N    N  15.758  11.187   3.550 1.00 . A A . 53 LYS N    1 1 
        4  8187 1 1 53 LYS NZ   N  14.723   8.483   9.461 1.00 . A A . 53 LYS NZ   1 1 
        4  8188 1 1 53 LYS O    O  17.584   9.246   5.911 1.00 . A A . 53 LYS O    1 1 
        4  8189 1 1 54 LEU C    C  19.222   7.511   4.384 1.00 . A A . 54 LEU C    1 1 
        4  8190 1 1 54 LEU CA   C  17.851   7.571   3.714 1.00 . A A . 54 LEU CA   1 1 
        4  8191 1 1 54 LEU CB   C  17.954   7.021   2.289 1.00 . A A . 54 LEU CB   1 1 
        4  8192 1 1 54 LEU CD1  C  17.262   4.623   2.034 1.00 . A A . 54 LEU CD1  1 1 
        4  8193 1 1 54 LEU CD2  C  19.414   5.411   1.033 1.00 . A A . 54 LEU CD2  1 1 
        4  8194 1 1 54 LEU CG   C  18.441   5.572   2.191 1.00 . A A . 54 LEU CG   1 1 
        4  8195 1 1 54 LEU H    H  17.055   9.335   2.842 1.00 . A A . 54 LEU HN   1 1 
        4  8196 1 1 54 LEU HA   H  17.155   6.962   4.271 1.00 . A A . 54 LEU HA   1 1 
        4  8197 1 1 54 LEU HB2  H  18.637   7.645   1.734 1.00 . A A . 54 LEU HB2  1 1 
        4  8198 1 1 54 LEU HB3  H  16.979   7.085   1.830 1.00 . A A . 54 LEU HB3  1 1 
        4  8199 1 1 54 LEU HD11 H  16.882   4.357   3.009 1.00 . A A . 54 LEU HD11 1 1 
        4  8200 1 1 54 LEU HD12 H  17.585   3.732   1.519 1.00 . A A . 54 LEU HD12 1 1 
        4  8201 1 1 54 LEU HD13 H  16.484   5.108   1.464 1.00 . A A . 54 LEU HD13 1 1 
        4  8202 1 1 54 LEU HD21 H  19.000   5.873   0.149 1.00 . A A . 54 LEU HD21 1 1 
        4  8203 1 1 54 LEU HD22 H  19.582   4.361   0.846 1.00 . A A . 54 LEU HD22 1 1 
        4  8204 1 1 54 LEU HD23 H  20.352   5.888   1.281 1.00 . A A . 54 LEU HD23 1 1 
        4  8205 1 1 54 LEU HG   H  18.959   5.310   3.105 1.00 . A A . 54 LEU HG   1 1 
        4  8206 1 1 54 LEU N    N  17.341   8.945   3.693 1.00 . A A . 54 LEU N    1 1 
        4  8207 1 1 54 LEU O    O  20.237   7.847   3.773 1.00 . A A . 54 LEU O    1 1 
        4  8208 1 1 55 PRO C    C  21.308   5.732   6.084 1.00 . A A . 55 PRO C    1 1 
        4  8209 1 1 55 PRO CA   C  20.515   6.989   6.423 1.00 . A A . 55 PRO CA   1 1 
        4  8210 1 1 55 PRO CB   C  20.047   6.940   7.889 1.00 . A A . 55 PRO CB   1 1 
        4  8211 1 1 55 PRO CD   C  18.125   6.669   6.474 1.00 . A A . 55 PRO CD   1 1 
        4  8212 1 1 55 PRO CG   C  18.554   7.063   7.857 1.00 . A A . 55 PRO CG   1 1 
        4  8213 1 1 55 PRO HA   H  21.139   7.857   6.272 1.00 . A A . 55 PRO HA   1 1 
        4  8214 1 1 55 PRO HB2  H  20.494   7.759   8.435 1.00 . A A . 55 PRO HB2  1 1 
        4  8215 1 1 55 PRO HB3  H  20.352   6.004   8.334 1.00 . A A . 55 PRO HB3  1 1 
        4  8216 1 1 55 PRO HD2  H  17.972   5.601   6.412 1.00 . A A . 55 PRO HD2  1 1 
        4  8217 1 1 55 PRO HG2  H  18.267   8.084   8.061 1.00 . A A . 55 PRO HG2  1 1 
        4  8218 1 1 55 PRO HG3  H  18.117   6.399   8.587 1.00 . A A . 55 PRO HG3  1 1 
        4  8219 1 1 55 PRO N    N  19.270   7.086   5.662 1.00 . A A . 55 PRO N    1 1 
        4  8220 1 1 55 PRO O    O  20.756   4.752   5.586 1.00 . A A . 55 PRO O    1 1 
        4  8221 1 1 56 ASN C    C  23.232   3.531   7.154 1.00 . A A . 56 ASN C    1 1 
        4  8222 1 1 56 ASN CA   C  23.471   4.623   6.116 1.00 . A A . 56 ASN CA   1 1 
        4  8223 1 1 56 ASN CB   C  24.940   5.053   6.136 1.00 . A A . 56 ASN CB   1 1 
        4  8224 1 1 56 ASN CG   C  25.781   4.284   5.137 1.00 . A A . 56 ASN CG   1 1 
        4  8225 1 1 56 ASN H    H  22.983   6.572   6.781 1.00 . A A . 56 ASN HN   1 1 
        4  8226 1 1 56 ASN HA   H  23.230   4.236   5.137 1.00 . A A . 56 ASN HA   1 1 
        4  8227 1 1 56 ASN HB2  H  25.343   4.887   7.125 1.00 . A A . 56 ASN HB2  1 1 
        4  8228 1 1 56 ASN HB3  H  25.003   6.104   5.899 1.00 . A A . 56 ASN HB3  1 1 
        4  8229 1 1 56 ASN HD21 H  25.171   2.558   5.913 1.00 . A A . 56 ASN HD21 1 1 
        4  8230 1 1 56 ASN HD22 H  26.273   2.437   4.587 1.00 . A A . 56 ASN HD22 1 1 
        4  8231 1 1 56 ASN N    N  22.604   5.765   6.374 1.00 . A A . 56 ASN N    1 1 
        4  8232 1 1 56 ASN ND2  N  25.737   2.960   5.221 1.00 . A A . 56 ASN ND2  1 1 
        4  8233 1 1 56 ASN O    O  23.421   2.345   6.880 1.00 . A A . 56 ASN O    1 1 
        4  8234 1 1 56 ASN OD1  O  26.464   4.874   4.299 1.00 . A A . 56 ASN OD1  1 1 
        4  8235 1 1 57 GLU C    C  21.199   2.298   9.217 1.00 . A A . 57 GLU C    1 1 
        4  8236 1 1 57 GLU CA   C  22.534   3.007   9.431 1.00 . A A . 57 GLU CA   1 1 
        4  8237 1 1 57 GLU CB   C  22.523   3.742  10.774 1.00 . A A . 57 GLU CB   1 1 
        4  8238 1 1 57 GLU CD   C  21.298   5.344  12.295 1.00 . A A . 57 GLU CD   1 1 
        4  8239 1 1 57 GLU CG   C  21.400   4.759  10.901 1.00 . A A . 57 GLU CG   1 1 
        4  8240 1 1 57 GLU H    H  22.673   4.901   8.500 1.00 . A A . 57 GLU HN   1 1 
        4  8241 1 1 57 GLU HA   H  23.323   2.270   9.441 1.00 . A A . 57 GLU HA   1 1 
        4  8242 1 1 57 GLU HB2  H  23.463   4.258  10.896 1.00 . A A . 57 GLU HB2  1 1 
        4  8243 1 1 57 GLU HB3  H  22.415   3.017  11.567 1.00 . A A . 57 GLU HB3  1 1 
        4  8244 1 1 57 GLU HG2  H  20.465   4.275  10.659 1.00 . A A . 57 GLU HG2  1 1 
        4  8245 1 1 57 GLU HG3  H  21.579   5.563  10.202 1.00 . A A . 57 GLU HG3  1 1 
        4  8246 1 1 57 GLU N    N  22.808   3.942   8.346 1.00 . A A . 57 GLU N    1 1 
        4  8247 1 1 57 GLU O    O  20.971   1.214   9.755 1.00 . A A . 57 GLU O    1 1 
        4  8248 1 1 57 GLU OE1  O  22.351   5.525  12.942 1.00 . A A . 57 GLU OE1  1 1 
        4  8249 1 1 57 GLU OE2  O  20.165   5.621  12.741 1.00 . A A . 57 GLU OE2  1 1 
        4  8250 1 1 58 LEU C    C  19.119   1.244   7.089 1.00 . A A . 58 LEU C    1 1 
        4  8251 1 1 58 LEU CA   C  19.012   2.337   8.146 1.00 . A A . 58 LEU CA   1 1 
        4  8252 1 1 58 LEU CB   C  18.036   3.417   7.676 1.00 . A A . 58 LEU CB   1 1 
        4  8253 1 1 58 LEU CD1  C  16.908   4.510   9.633 1.00 . A A . 58 LEU CD1  1 1 
        4  8254 1 1 58 LEU CD2  C  15.582   3.930   7.593 1.00 . A A . 58 LEU CD2  1 1 
        4  8255 1 1 58 LEU CG   C  16.743   3.522   8.489 1.00 . A A . 58 LEU CG   1 1 
        4  8256 1 1 58 LEU H    H  20.557   3.777   8.030 1.00 . A A . 58 LEU HN   1 1 
        4  8257 1 1 58 LEU HA   H  18.637   1.899   9.060 1.00 . A A . 58 LEU HA   1 1 
        4  8258 1 1 58 LEU HB2  H  17.772   3.213   6.647 1.00 . A A . 58 LEU HB2  1 1 
        4  8259 1 1 58 LEU HB3  H  18.543   4.369   7.719 1.00 . A A . 58 LEU HB3  1 1 
        4  8260 1 1 58 LEU HD11 H  16.416   5.439   9.382 1.00 . A A . 58 LEU HD11 1 1 
        4  8261 1 1 58 LEU HD12 H  17.959   4.694   9.802 1.00 . A A . 58 LEU HD12 1 1 
        4  8262 1 1 58 LEU HD13 H  16.467   4.101  10.529 1.00 . A A . 58 LEU HD13 1 1 
        4  8263 1 1 58 LEU HD21 H  15.364   3.130   6.899 1.00 . A A . 58 LEU HD21 1 1 
        4  8264 1 1 58 LEU HD22 H  15.846   4.821   7.044 1.00 . A A . 58 LEU HD22 1 1 
        4  8265 1 1 58 LEU HD23 H  14.710   4.125   8.199 1.00 . A A . 58 LEU HD23 1 1 
        4  8266 1 1 58 LEU HG   H  16.515   2.555   8.915 1.00 . A A . 58 LEU HG   1 1 
        4  8267 1 1 58 LEU N    N  20.320   2.915   8.430 1.00 . A A . 58 LEU N    1 1 
        4  8268 1 1 58 LEU O    O  18.255   0.374   7.002 1.00 . A A . 58 LEU O    1 1 
        4  8269 1 1 59 LYS C    C  19.986  -1.087   5.658 1.00 . A A . 59 LYS C    1 1 
        4  8270 1 1 59 LYS CA   C  20.412   0.317   5.225 1.00 . A A . 59 LYS CA   1 1 
        4  8271 1 1 59 LYS CB   C  21.884   0.316   4.808 1.00 . A A . 59 LYS CB   1 1 
        4  8272 1 1 59 LYS CD   C  22.488  -1.861   3.709 1.00 . A A . 59 LYS CD   1 1 
        4  8273 1 1 59 LYS CE   C  23.962  -2.044   4.031 1.00 . A A . 59 LYS CE   1 1 
        4  8274 1 1 59 LYS CG   C  22.142  -0.397   3.491 1.00 . A A . 59 LYS CG   1 1 
        4  8275 1 1 59 LYS H    H  20.833   2.025   6.405 1.00 . A A . 59 LYS HN   1 1 
        4  8276 1 1 59 LYS HA   H  19.812   0.610   4.376 1.00 . A A . 59 LYS HA   1 1 
        4  8277 1 1 59 LYS HB2  H  22.466  -0.172   5.575 1.00 . A A . 59 LYS HB2  1 1 
        4  8278 1 1 59 LYS HB3  H  22.220   1.337   4.710 1.00 . A A . 59 LYS HB3  1 1 
        4  8279 1 1 59 LYS HD2  H  21.901  -2.241   4.532 1.00 . A A . 59 LYS HD2  1 1 
        4  8280 1 1 59 LYS HE2  H  24.301  -1.190   4.601 1.00 . A A . 59 LYS HE2  1 1 
        4  8281 1 1 59 LYS HG2  H  22.965   0.087   2.986 1.00 . A A . 59 LYS HG2  1 1 
        4  8282 1 1 59 LYS HG3  H  21.255  -0.335   2.879 1.00 . A A . 59 LYS HG3  1 1 
        4  8283 1 1 59 LYS HZ1  H  24.295  -2.741   2.091 1.00 . A A . 59 LYS HZ1  1 1 
        4  8284 1 1 59 LYS HZ2  H  25.701  -2.609   3.022 1.00 . A A . 59 LYS HZ2  1 1 
        4  8285 1 1 59 LYS HZ3  H  24.968  -1.219   2.396 1.00 . A A . 59 LYS HZ3  1 1 
        4  8286 1 1 59 LYS N    N  20.184   1.301   6.285 1.00 . A A . 59 LYS N    1 1 
        4  8287 1 1 59 LYS NZ   N  24.789  -2.161   2.799 1.00 . A A . 59 LYS NZ   1 1 
        4  8288 1 1 59 LYS O    O  19.194  -1.735   4.975 1.00 . A A . 59 LYS O    1 1 
        4  8289 1 1 60 PRO C    C  18.659  -3.003   7.674 1.00 . A A . 60 PRO C    1 1 
        4  8290 1 1 60 PRO CA   C  20.134  -2.913   7.300 1.00 . A A . 60 PRO CA   1 1 
        4  8291 1 1 60 PRO CB   C  21.015  -3.090   8.540 1.00 . A A . 60 PRO CB   1 1 
        4  8292 1 1 60 PRO CD   C  21.443  -0.897   7.702 1.00 . A A . 60 PRO CD   1 1 
        4  8293 1 1 60 PRO CG   C  21.358  -1.705   8.965 1.00 . A A . 60 PRO CG   1 1 
        4  8294 1 1 60 PRO HA   H  20.362  -3.678   6.575 1.00 . A A . 60 PRO HA   1 1 
        4  8295 1 1 60 PRO HB2  H  21.899  -3.652   8.279 1.00 . A A . 60 PRO HB2  1 1 
        4  8296 1 1 60 PRO HB3  H  20.461  -3.613   9.306 1.00 . A A . 60 PRO HB3  1 1 
        4  8297 1 1 60 PRO HD2  H  21.141   0.121   7.885 1.00 . A A . 60 PRO HD2  1 1 
        4  8298 1 1 60 PRO HG2  H  22.309  -1.701   9.476 1.00 . A A . 60 PRO HG2  1 1 
        4  8299 1 1 60 PRO HG3  H  20.583  -1.315   9.609 1.00 . A A . 60 PRO HG3  1 1 
        4  8300 1 1 60 PRO N    N  20.493  -1.583   6.803 1.00 . A A . 60 PRO N    1 1 
        4  8301 1 1 60 PRO O    O  18.049  -4.067   7.579 1.00 . A A . 60 PRO O    1 1 
        4  8302 1 1 61 LYS C    C  15.795  -2.060   7.255 1.00 . A A . 61 LYS C    1 1 
        4  8303 1 1 61 LYS CA   C  16.682  -1.833   8.469 1.00 . A A . 61 LYS CA   1 1 
        4  8304 1 1 61 LYS CB   C  16.332  -0.497   9.120 1.00 . A A . 61 LYS CB   1 1 
        4  8305 1 1 61 LYS CD   C  14.997  -0.797  11.225 1.00 . A A . 61 LYS CD   1 1 
        4  8306 1 1 61 LYS CE   C  15.818   0.233  11.984 1.00 . A A . 61 LYS CE   1 1 
        4  8307 1 1 61 LYS CG   C  14.943  -0.480   9.741 1.00 . A A . 61 LYS CG   1 1 
        4  8308 1 1 61 LYS H    H  18.625  -1.058   8.141 1.00 . A A . 61 LYS HN   1 1 
        4  8309 1 1 61 LYS HA   H  16.507  -2.626   9.180 1.00 . A A . 61 LYS HA   1 1 
        4  8310 1 1 61 LYS HB2  H  16.379   0.280   8.372 1.00 . A A . 61 LYS HB2  1 1 
        4  8311 1 1 61 LYS HB3  H  17.055  -0.286   9.894 1.00 . A A . 61 LYS HB3  1 1 
        4  8312 1 1 61 LYS HD2  H  13.992  -0.803  11.619 1.00 . A A . 61 LYS HD2  1 1 
        4  8313 1 1 61 LYS HE2  H  16.292   0.893  11.271 1.00 . A A . 61 LYS HE2  1 1 
        4  8314 1 1 61 LYS HG2  H  14.327  -1.220   9.246 1.00 . A A . 61 LYS HG2  1 1 
        4  8315 1 1 61 LYS HG3  H  14.511   0.499   9.608 1.00 . A A . 61 LYS HG3  1 1 
        4  8316 1 1 61 LYS HZ1  H  16.609  -1.389  13.039 1.00 . A A . 61 LYS HZ1  1 1 
        4  8317 1 1 61 LYS HZ2  H  16.980   0.117  13.717 1.00 . A A . 61 LYS HZ2  1 1 
        4  8318 1 1 61 LYS HZ3  H  17.780  -0.402  12.321 1.00 . A A . 61 LYS HZ3  1 1 
        4  8319 1 1 61 LYS N    N  18.089  -1.877   8.091 1.00 . A A . 61 LYS N    1 1 
        4  8320 1 1 61 LYS NZ   N  16.871  -0.405  12.824 1.00 . A A . 61 LYS NZ   1 1 
        4  8321 1 1 61 LYS O    O  14.675  -2.555   7.380 1.00 . A A . 61 LYS O    1 1 
        4  8322 1 1 62 ILE C    C  15.090  -3.350   4.739 1.00 . A A . 62 ILE C    1 1 
        4  8323 1 1 62 ILE CA   C  15.543  -1.897   4.845 1.00 . A A . 62 ILE CA   1 1 
        4  8324 1 1 62 ILE CB   C  16.370  -1.482   3.605 1.00 . A A . 62 ILE CB   1 1 
        4  8325 1 1 62 ILE CD1  C  16.496   0.828   4.672 1.00 . A A . 62 ILE CD1  1 1 
        4  8326 1 1 62 ILE CG1  C  16.281   0.033   3.401 1.00 . A A . 62 ILE CG1  1 1 
        4  8327 1 1 62 ILE CG2  C  15.902  -2.214   2.352 1.00 . A A . 62 ILE CG2  1 1 
        4  8328 1 1 62 ILE H    H  17.201  -1.326   6.030 1.00 . A A . 62 ILE HN   1 1 
        4  8329 1 1 62 ILE HA   H  14.667  -1.265   4.897 1.00 . A A . 62 ILE HA   1 1 
        4  8330 1 1 62 ILE HB   H  17.399  -1.748   3.784 1.00 . A A . 62 ILE HB   1 1 
        4  8331 1 1 62 ILE HD11 H  17.499   0.657   5.035 1.00 . A A . 62 ILE HD11 1 1 
        4  8332 1 1 62 ILE HD12 H  15.783   0.510   5.422 1.00 . A A . 62 ILE HD12 1 1 
        4  8333 1 1 62 ILE HD13 H  16.361   1.880   4.469 1.00 . A A . 62 ILE HD13 1 1 
        4  8334 1 1 62 ILE HG12 H  15.302   0.281   3.017 1.00 . A A . 62 ILE HG12 1 1 
        4  8335 1 1 62 ILE HG13 H  17.031   0.339   2.689 1.00 . A A . 62 ILE HG13 1 1 
        4  8336 1 1 62 ILE HG21 H  16.228  -1.673   1.478 1.00 . A A . 62 ILE HG21 1 1 
        4  8337 1 1 62 ILE HG22 H  14.824  -2.279   2.356 1.00 . A A . 62 ILE HG22 1 1 
        4  8338 1 1 62 ILE HG23 H  16.323  -3.209   2.339 1.00 . A A . 62 ILE HG23 1 1 
        4  8339 1 1 62 ILE N    N  16.300  -1.708   6.074 1.00 . A A . 62 ILE N    1 1 
        4  8340 1 1 62 ILE O    O  14.034  -3.646   4.181 1.00 . A A . 62 ILE O    1 1 
        4  8341 1 1 63 ASP C    C  14.380  -5.826   6.330 1.00 . A A . 63 ASP C    1 1 
        4  8342 1 1 63 ASP CA   C  15.531  -5.652   5.356 1.00 . A A . 63 ASP CA   1 1 
        4  8343 1 1 63 ASP CB   C  16.735  -6.497   5.784 1.00 . A A . 63 ASP CB   1 1 
        4  8344 1 1 63 ASP CG   C  17.173  -7.469   4.706 1.00 . A A . 63 ASP CG   1 1 
        4  8345 1 1 63 ASP H    H  16.680  -3.948   5.797 1.00 . A A . 63 ASP HN   1 1 
        4  8346 1 1 63 ASP HA   H  15.212  -5.945   4.366 1.00 . A A . 63 ASP HA   1 1 
        4  8347 1 1 63 ASP HB2  H  16.478  -7.061   6.669 1.00 . A A . 63 ASP HB2  1 1 
        4  8348 1 1 63 ASP HB3  H  17.565  -5.841   6.010 1.00 . A A . 63 ASP HB3  1 1 
        4  8349 1 1 63 ASP N    N  15.876  -4.246   5.331 1.00 . A A . 63 ASP N    1 1 
        4  8350 1 1 63 ASP O    O  13.444  -6.585   6.086 1.00 . A A . 63 ASP O    1 1 
        4  8351 1 1 63 ASP OD1  O  18.347  -7.400   4.287 1.00 . A A . 63 ASP OD1  1 1 
        4  8352 1 1 63 ASP OD2  O  16.342  -8.298   4.282 1.00 . A A . 63 ASP OD2  1 1 
        4  8353 1 1 64 GLU C    C  12.082  -4.693   7.803 1.00 . A A . 64 GLU C    1 1 
        4  8354 1 1 64 GLU CA   C  13.412  -5.072   8.439 1.00 . A A . 64 GLU CA   1 1 
        4  8355 1 1 64 GLU CB   C  13.763  -4.091   9.561 1.00 . A A . 64 GLU CB   1 1 
        4  8356 1 1 64 GLU CD   C  15.248  -5.028  11.377 1.00 . A A . 64 GLU CD   1 1 
        4  8357 1 1 64 GLU CG   C  13.827  -4.737  10.935 1.00 . A A . 64 GLU CG   1 1 
        4  8358 1 1 64 GLU H    H  15.214  -4.462   7.533 1.00 . A A . 64 GLU HN   1 1 
        4  8359 1 1 64 GLU HA   H  13.343  -6.065   8.845 1.00 . A A . 64 GLU HA   1 1 
        4  8360 1 1 64 GLU HB2  H  13.017  -3.309   9.590 1.00 . A A . 64 GLU HB2  1 1 
        4  8361 1 1 64 GLU HB3  H  14.725  -3.649   9.349 1.00 . A A . 64 GLU HB3  1 1 
        4  8362 1 1 64 GLU HG2  H  13.276  -5.666  10.909 1.00 . A A . 64 GLU HG2  1 1 
        4  8363 1 1 64 GLU HG3  H  13.373  -4.071  11.654 1.00 . A A . 64 GLU HG3  1 1 
        4  8364 1 1 64 GLU N    N  14.450  -5.066   7.423 1.00 . A A . 64 GLU N    1 1 
        4  8365 1 1 64 GLU O    O  11.052  -5.301   8.076 1.00 . A A . 64 GLU O    1 1 
        4  8366 1 1 64 GLU OE1  O  15.750  -4.315  12.271 1.00 . A A . 64 GLU OE1  1 1 
        4  8367 1 1 64 GLU OE2  O  15.860  -5.969  10.828 1.00 . A A . 64 GLU OE2  1 1 
        4  8368 1 1 65 ILE C    C  10.360  -4.344   5.370 1.00 . A A . 65 ILE C    1 1 
        4  8369 1 1 65 ILE CA   C  10.941  -3.227   6.225 1.00 . A A . 65 ILE CA   1 1 
        4  8370 1 1 65 ILE CB   C  11.263  -2.022   5.319 1.00 . A A . 65 ILE CB   1 1 
        4  8371 1 1 65 ILE CD1  C  11.401  -0.598   7.422 1.00 . A A . 65 ILE CD1  1 1 
        4  8372 1 1 65 ILE CG1  C  12.040  -0.956   6.098 1.00 . A A . 65 ILE CG1  1 1 
        4  8373 1 1 65 ILE CG2  C   9.983  -1.436   4.740 1.00 . A A . 65 ILE CG2  1 1 
        4  8374 1 1 65 ILE H    H  12.988  -3.258   6.746 1.00 . A A . 65 ILE HN   1 1 
        4  8375 1 1 65 ILE HA   H  10.203  -2.922   6.956 1.00 . A A . 65 ILE HA   1 1 
        4  8376 1 1 65 ILE HB   H  11.871  -2.371   4.498 1.00 . A A . 65 ILE HB   1 1 
        4  8377 1 1 65 ILE HD11 H  10.428  -1.063   7.485 1.00 . A A . 65 ILE HD11 1 1 
        4  8378 1 1 65 ILE HD12 H  11.293   0.473   7.492 1.00 . A A . 65 ILE HD12 1 1 
        4  8379 1 1 65 ILE HD13 H  12.022  -0.952   8.230 1.00 . A A . 65 ILE HD13 1 1 
        4  8380 1 1 65 ILE HG12 H  12.102  -0.056   5.504 1.00 . A A . 65 ILE HG12 1 1 
        4  8381 1 1 65 ILE HG13 H  13.038  -1.319   6.298 1.00 . A A . 65 ILE HG13 1 1 
        4  8382 1 1 65 ILE HG21 H   9.140  -1.750   5.339 1.00 . A A . 65 ILE HG21 1 1 
        4  8383 1 1 65 ILE HG22 H   9.854  -1.786   3.726 1.00 . A A . 65 ILE HG22 1 1 
        4  8384 1 1 65 ILE HG23 H  10.046  -0.359   4.743 1.00 . A A . 65 ILE HG23 1 1 
        4  8385 1 1 65 ILE N    N  12.128  -3.690   6.931 1.00 . A A . 65 ILE N    1 1 
        4  8386 1 1 65 ILE O    O   9.146  -4.518   5.302 1.00 . A A . 65 ILE O    1 1 
        4  8387 1 1 66 SER C    C  10.335  -7.385   4.697 1.00 . A A . 66 SER C    1 1 
        4  8388 1 1 66 SER CA   C  10.826  -6.203   3.867 1.00 . A A . 66 SER CA   1 1 
        4  8389 1 1 66 SER CB   C  11.981  -6.643   2.967 1.00 . A A . 66 SER CB   1 1 
        4  8390 1 1 66 SER H    H  12.199  -4.904   4.818 1.00 . A A . 66 SER HN   1 1 
        4  8391 1 1 66 SER HA   H  10.013  -5.852   3.247 1.00 . A A . 66 SER HA   1 1 
        4  8392 1 1 66 SER HB2  H  12.383  -5.782   2.453 1.00 . A A . 66 SER HB2  1 1 
        4  8393 1 1 66 SER HB3  H  11.618  -7.357   2.243 1.00 . A A . 66 SER HB3  1 1 
        4  8394 1 1 66 SER HG   H  13.865  -7.038   3.330 1.00 . A A . 66 SER HG   1 1 
        4  8395 1 1 66 SER N    N  11.243  -5.097   4.721 1.00 . A A . 66 SER N    1 1 
        4  8396 1 1 66 SER O    O   9.268  -7.938   4.432 1.00 . A A . 66 SER O    1 1 
        4  8397 1 1 66 SER OG   O  13.016  -7.248   3.724 1.00 . A A . 66 SER OG   1 1 
        4  8398 1 1 67 LYS C    C   9.555  -8.538   7.436 1.00 . A A . 67 LYS C    1 1 
        4  8399 1 1 67 LYS CA   C  10.752  -8.893   6.558 1.00 . A A . 67 LYS CA   1 1 
        4  8400 1 1 67 LYS CB   C  11.940  -9.325   7.423 1.00 . A A . 67 LYS CB   1 1 
        4  8401 1 1 67 LYS CD   C  12.759  -8.406   9.615 1.00 . A A . 67 LYS CD   1 1 
        4  8402 1 1 67 LYS CE   C  13.598  -9.634   9.927 1.00 . A A . 67 LYS CE   1 1 
        4  8403 1 1 67 LYS CG   C  12.649  -8.173   8.115 1.00 . A A . 67 LYS CG   1 1 
        4  8404 1 1 67 LYS H    H  11.960  -7.296   5.864 1.00 . A A . 67 LYS HN   1 1 
        4  8405 1 1 67 LYS HA   H  10.474  -9.716   5.916 1.00 . A A . 67 LYS HA   1 1 
        4  8406 1 1 67 LYS HB2  H  12.657  -9.836   6.798 1.00 . A A . 67 LYS HB2  1 1 
        4  8407 1 1 67 LYS HB3  H  11.586 -10.009   8.180 1.00 . A A . 67 LYS HB3  1 1 
        4  8408 1 1 67 LYS HD2  H  13.221  -7.544  10.072 1.00 . A A . 67 LYS HD2  1 1 
        4  8409 1 1 67 LYS HE2  H  13.485  -9.877  10.973 1.00 . A A . 67 LYS HE2  1 1 
        4  8410 1 1 67 LYS HG2  H  12.093  -7.264   7.941 1.00 . A A . 67 LYS HG2  1 1 
        4  8411 1 1 67 LYS HG3  H  13.644  -8.070   7.703 1.00 . A A . 67 LYS HG3  1 1 
        4  8412 1 1 67 LYS HZ1  H  15.470 -10.283   9.262 1.00 . A A . 67 LYS HZ1  1 1 
        4  8413 1 1 67 LYS HZ2  H  15.543  -9.136  10.504 1.00 . A A . 67 LYS HZ2  1 1 
        4  8414 1 1 67 LYS HZ3  H  15.150  -8.654   8.931 1.00 . A A . 67 LYS HZ3  1 1 
        4  8415 1 1 67 LYS N    N  11.120  -7.772   5.700 1.00 . A A . 67 LYS N    1 1 
        4  8416 1 1 67 LYS NZ   N  15.041  -9.412   9.636 1.00 . A A . 67 LYS NZ   1 1 
        4  8417 1 1 67 LYS O    O   8.724  -9.394   7.739 1.00 . A A . 67 LYS O    1 1 
        4  8418 1 1 68 ARG C    C   7.117  -6.572   7.801 1.00 . A A . 68 ARG C    1 1 
        4  8419 1 1 68 ARG CA   C   8.351  -6.813   8.660 1.00 . A A . 68 ARG CA   1 1 
        4  8420 1 1 68 ARG CB   C   8.717  -5.534   9.414 1.00 . A A . 68 ARG CB   1 1 
        4  8421 1 1 68 ARG CD   C  10.491  -4.418  10.802 1.00 . A A . 68 ARG CD   1 1 
        4  8422 1 1 68 ARG CG   C   9.803  -5.731  10.458 1.00 . A A . 68 ARG CG   1 1 
        4  8423 1 1 68 ARG CZ   C  11.219  -3.190  12.812 1.00 . A A . 68 ARG CZ   1 1 
        4  8424 1 1 68 ARG H    H  10.147  -6.629   7.550 1.00 . A A . 68 ARG HN   1 1 
        4  8425 1 1 68 ARG HA   H   8.130  -7.592   9.375 1.00 . A A . 68 ARG HA   1 1 
        4  8426 1 1 68 ARG HB2  H   7.835  -5.159   9.911 1.00 . A A . 68 ARG HB2  1 1 
        4  8427 1 1 68 ARG HB3  H   9.057  -4.794   8.704 1.00 . A A . 68 ARG HB3  1 1 
        4  8428 1 1 68 ARG HD2  H  11.423  -4.359  10.257 1.00 . A A . 68 ARG HD2  1 1 
        4  8429 1 1 68 ARG HE   H  10.615  -5.093  12.789 1.00 . A A . 68 ARG HE   1 1 
        4  8430 1 1 68 ARG HG2  H  10.537  -6.423  10.073 1.00 . A A . 68 ARG HG2  1 1 
        4  8431 1 1 68 ARG HG3  H   9.357  -6.138  11.353 1.00 . A A . 68 ARG HG3  1 1 
        4  8432 1 1 68 ARG HH11 H  11.272  -2.108  11.103 1.00 . A A . 68 ARG HH11 1 1 
        4  8433 1 1 68 ARG HH12 H  11.778  -1.268  12.530 1.00 . A A . 68 ARG HH12 1 1 
        4  8434 1 1 68 ARG HH21 H  11.280  -3.988  14.667 1.00 . A A . 68 ARG HH21 1 1 
        4  8435 1 1 68 ARG HH22 H  11.783  -2.334  14.553 1.00 . A A . 68 ARG HH22 1 1 
        4  8436 1 1 68 ARG N    N   9.462  -7.270   7.831 1.00 . A A . 68 ARG N    1 1 
        4  8437 1 1 68 ARG NE   N  10.770  -4.302  12.232 1.00 . A A . 68 ARG NE   1 1 
        4  8438 1 1 68 ARG NH1  N  11.441  -2.099  12.089 1.00 . A A . 68 ARG NH1  1 1 
        4  8439 1 1 68 ARG NH2  N  11.445  -3.169  14.117 1.00 . A A . 68 ARG NH2  1 1 
        4  8440 1 1 68 ARG O    O   5.988  -6.758   8.253 1.00 . A A . 68 ARG O    1 1 
        4  8441 1 1 69 PHE C    C   5.369  -7.155   5.510 1.00 . A A . 69 PHE C    1 1 
        4  8442 1 1 69 PHE CA   C   6.247  -5.912   5.623 1.00 . A A . 69 PHE CA   1 1 
        4  8443 1 1 69 PHE CB   C   6.808  -5.490   4.252 1.00 . A A . 69 PHE CB   1 1 
        4  8444 1 1 69 PHE CD1  C   6.375  -7.454   2.743 1.00 . A A . 69 PHE CD1  1 1 
        4  8445 1 1 69 PHE CD2  C   5.239  -5.407   2.289 1.00 . A A . 69 PHE CD2  1 1 
        4  8446 1 1 69 PHE CE1  C   5.751  -8.044   1.660 1.00 . A A . 69 PHE CE1  1 1 
        4  8447 1 1 69 PHE CE2  C   4.612  -5.992   1.204 1.00 . A A . 69 PHE CE2  1 1 
        4  8448 1 1 69 PHE CG   C   6.126  -6.129   3.070 1.00 . A A . 69 PHE CG   1 1 
        4  8449 1 1 69 PHE CZ   C   4.868  -7.312   0.890 1.00 . A A . 69 PHE CZ   1 1 
        4  8450 1 1 69 PHE H    H   8.265  -6.043   6.248 1.00 . A A . 69 PHE HN   1 1 
        4  8451 1 1 69 PHE HA   H   5.654  -5.106   6.028 1.00 . A A . 69 PHE HA   1 1 
        4  8452 1 1 69 PHE HB2  H   7.855  -5.751   4.210 1.00 . A A . 69 PHE HB2  1 1 
        4  8453 1 1 69 PHE HB3  H   6.711  -4.416   4.148 1.00 . A A . 69 PHE HB3  1 1 
        4  8454 1 1 69 PHE HD1  H   7.064  -8.027   3.346 1.00 . A A . 69 PHE HD1  1 1 
        4  8455 1 1 69 PHE HD2  H   5.040  -4.376   2.532 1.00 . A A . 69 PHE HD2  1 1 
        4  8456 1 1 69 PHE HE1  H   5.954  -9.075   1.416 1.00 . A A . 69 PHE HE1  1 1 
        4  8457 1 1 69 PHE HE2  H   3.922  -5.417   0.604 1.00 . A A . 69 PHE HE2  1 1 
        4  8458 1 1 69 PHE HZ   H   4.380  -7.771   0.044 1.00 . A A . 69 PHE HZ   1 1 
        4  8459 1 1 69 PHE N    N   7.342  -6.166   6.553 1.00 . A A . 69 PHE N    1 1 
        4  8460 1 1 69 PHE O    O   4.149  -7.063   5.373 1.00 . A A . 69 PHE O    1 1 
        4  8461 1 1 70 PHE C    C   5.369 -10.283   6.884 1.00 . A A . 70 PHE C    1 1 
        4  8462 1 1 70 PHE CA   C   5.301  -9.590   5.526 1.00 . A A . 70 PHE CA   1 1 
        4  8463 1 1 70 PHE CB   C   5.911 -10.484   4.445 1.00 . A A . 70 PHE CB   1 1 
        4  8464 1 1 70 PHE CD1  C   3.728 -11.608   3.932 1.00 . A A . 70 PHE CD1  1 1 
        4  8465 1 1 70 PHE CD2  C   5.688 -12.957   4.081 1.00 . A A . 70 PHE CD2  1 1 
        4  8466 1 1 70 PHE CE1  C   2.971 -12.732   3.657 1.00 . A A . 70 PHE CE1  1 1 
        4  8467 1 1 70 PHE CE2  C   4.937 -14.084   3.806 1.00 . A A . 70 PHE CE2  1 1 
        4  8468 1 1 70 PHE CG   C   5.093 -11.707   4.146 1.00 . A A . 70 PHE CG   1 1 
        4  8469 1 1 70 PHE CZ   C   3.577 -13.971   3.594 1.00 . A A . 70 PHE CZ   1 1 
        4  8470 1 1 70 PHE H    H   6.977  -8.319   5.718 1.00 . A A . 70 PHE HN   1 1 
        4  8471 1 1 70 PHE HA   H   4.268  -9.389   5.284 1.00 . A A . 70 PHE HA   1 1 
        4  8472 1 1 70 PHE HB2  H   6.891 -10.808   4.766 1.00 . A A . 70 PHE HB2  1 1 
        4  8473 1 1 70 PHE HB3  H   6.007  -9.918   3.530 1.00 . A A . 70 PHE HB3  1 1 
        4  8474 1 1 70 PHE HD1  H   3.253 -10.639   3.979 1.00 . A A . 70 PHE HD1  1 1 
        4  8475 1 1 70 PHE HD2  H   6.751 -13.046   4.247 1.00 . A A . 70 PHE HD2  1 1 
        4  8476 1 1 70 PHE HE1  H   1.908 -12.640   3.492 1.00 . A A . 70 PHE HE1  1 1 
        4  8477 1 1 70 PHE HE2  H   5.413 -15.053   3.759 1.00 . A A . 70 PHE HE2  1 1 
        4  8478 1 1 70 PHE HZ   H   2.988 -14.851   3.380 1.00 . A A . 70 PHE HZ   1 1 
        4  8479 1 1 70 PHE N    N   6.006  -8.318   5.592 1.00 . A A . 70 PHE N    1 1 
        4  8480 1 1 70 PHE O    O   6.142 -11.221   7.075 1.00 . A A . 70 PHE O    1 1 
        4  8481 1 1 71 PRO C    C   3.849 -11.732   9.263 1.00 . A A . 71 PRO C    1 1 
        4  8482 1 1 71 PRO CA   C   4.545 -10.376   9.205 1.00 . A A . 71 PRO CA   1 1 
        4  8483 1 1 71 PRO CB   C   3.760  -9.334  10.003 1.00 . A A . 71 PRO CB   1 1 
        4  8484 1 1 71 PRO CD   C   3.620  -8.687   7.709 1.00 . A A . 71 PRO CD   1 1 
        4  8485 1 1 71 PRO CG   C   2.854  -8.706   9.004 1.00 . A A . 71 PRO CG   1 1 
        4  8486 1 1 71 PRO HA   H   5.543 -10.466   9.611 1.00 . A A . 71 PRO HA   1 1 
        4  8487 1 1 71 PRO HB2  H   4.443  -8.611  10.425 1.00 . A A . 71 PRO HB2  1 1 
        4  8488 1 1 71 PRO HB3  H   3.206  -9.820  10.792 1.00 . A A . 71 PRO HB3  1 1 
        4  8489 1 1 71 PRO HD2  H   2.953  -8.849   6.875 1.00 . A A . 71 PRO HD2  1 1 
        4  8490 1 1 71 PRO HG2  H   2.611  -7.699   9.310 1.00 . A A . 71 PRO HG2  1 1 
        4  8491 1 1 71 PRO HG3  H   1.956  -9.295   8.901 1.00 . A A . 71 PRO HG3  1 1 
        4  8492 1 1 71 PRO N    N   4.565  -9.813   7.853 1.00 . A A . 71 PRO N    1 1 
        4  8493 1 1 71 PRO O    O   2.625 -11.818   9.165 1.00 . A A . 71 PRO O    1 1 
        4  8494 1 1 72 ALA C    C   3.336 -14.360  10.795 1.00 . A A . 72 ALA C    1 1 
        4  8495 1 1 72 ALA CA   C   4.100 -14.141   9.494 1.00 . A A . 72 ALA CA   1 1 
        4  8496 1 1 72 ALA CB   C   5.219 -15.163   9.359 1.00 . A A . 72 ALA CB   1 1 
        4  8497 1 1 72 ALA H    H   5.607 -12.656   9.495 1.00 . A A . 72 ALA HN   1 1 
        4  8498 1 1 72 ALA HA   H   3.422 -14.274   8.663 1.00 . A A . 72 ALA HA   1 1 
        4  8499 1 1 72 ALA HB1  H   5.957 -14.797   8.660 1.00 . A A . 72 ALA HB1  1 1 
        4  8500 1 1 72 ALA HB2  H   4.814 -16.096   9.000 1.00 . A A . 72 ALA HB2  1 1 
        4  8501 1 1 72 ALA HB3  H   5.683 -15.317  10.322 1.00 . A A . 72 ALA HB3  1 1 
        4  8502 1 1 72 ALA N    N   4.638 -12.789   9.423 1.00 . A A . 72 ALA N    1 1 
        4  8503 1 1 72 ALA O    O   3.829 -14.042  11.877 1.00 . A A . 72 ALA O    1 1 
        4  8504 1 1 73 LYS C    C   1.662 -16.500  12.492 1.00 . A A . 73 LYS C    1 1 
        4  8505 1 1 73 LYS CA   C   1.296 -15.166  11.851 1.00 . A A . 73 LYS CA   1 1 
        4  8506 1 1 73 LYS CB   C  -0.183 -15.163  11.461 1.00 . A A . 73 LYS CB   1 1 
        4  8507 1 1 73 LYS CD   C  -2.491 -15.123  12.453 1.00 . A A . 73 LYS CD   1 1 
        4  8508 1 1 73 LYS CE   C  -2.690 -16.204  13.503 1.00 . A A . 73 LYS CE   1 1 
        4  8509 1 1 73 LYS CG   C  -1.088 -14.541  12.511 1.00 . A A . 73 LYS CG   1 1 
        4  8510 1 1 73 LYS H    H   1.790 -15.136   9.793 1.00 . A A . 73 LYS HN   1 1 
        4  8511 1 1 73 LYS HA   H   1.473 -14.376  12.566 1.00 . A A . 73 LYS HA   1 1 
        4  8512 1 1 73 LYS HB2  H  -0.503 -16.181  11.297 1.00 . A A . 73 LYS HB2  1 1 
        4  8513 1 1 73 LYS HB3  H  -0.300 -14.607  10.542 1.00 . A A . 73 LYS HB3  1 1 
        4  8514 1 1 73 LYS HD2  H  -3.206 -14.332  12.625 1.00 . A A . 73 LYS HD2  1 1 
        4  8515 1 1 73 LYS HE2  H  -1.744 -16.693  13.681 1.00 . A A . 73 LYS HE2  1 1 
        4  8516 1 1 73 LYS HG2  H  -1.142 -13.476  12.342 1.00 . A A . 73 LYS HG2  1 1 
        4  8517 1 1 73 LYS HG3  H  -0.671 -14.730  13.489 1.00 . A A . 73 LYS HG3  1 1 
        4  8518 1 1 73 LYS HZ1  H  -4.330 -16.814  12.360 1.00 . A A . 73 LYS HZ1  1 1 
        4  8519 1 1 73 LYS HZ2  H  -4.248 -17.542  13.886 1.00 . A A . 73 LYS HZ2  1 1 
        4  8520 1 1 73 LYS HZ3  H  -3.203 -18.042  12.654 1.00 . A A . 73 LYS HZ3  1 1 
        4  8521 1 1 73 LYS N    N   2.129 -14.904  10.682 1.00 . A A . 73 LYS N    1 1 
        4  8522 1 1 73 LYS NZ   N  -3.687 -17.221  13.070 1.00 . A A . 73 LYS NZ   1 1 
        4  8523 2 1  1 MET C    C  -7.410 -18.786   5.517 1.00 . B B .  1 MET C    1 1 
        4  8524 2 1  1 MET CA   C  -7.487 -20.308   5.580 1.00 . B B .  1 MET CA   1 1 
        4  8525 2 1  1 MET CB   C  -6.228 -20.871   6.244 1.00 . B B .  1 MET CB   1 1 
        4  8526 2 1  1 MET CE   C  -3.183 -21.869   7.170 1.00 . B B .  1 MET CE   1 1 
        4  8527 2 1  1 MET CG   C  -4.959 -20.631   5.442 1.00 . B B .  1 MET CG   1 1 
        4  8528 2 1  1 MET H2   H  -7.384 -21.910   4.293 1.00 . B B .  1 MET H2   1 1 
        4  8529 2 1  1 MET H3   H  -6.936 -20.405   3.600 1.00 . B B .  1 MET H3   1 1 
        4  8530 2 1  1 MET HA   H  -8.352 -20.593   6.159 1.00 . B B .  1 MET HA   1 1 
        4  8531 2 1  1 MET HB2  H  -6.349 -21.936   6.373 1.00 . B B .  1 MET HB2  1 1 
        4  8532 2 1  1 MET HB3  H  -6.109 -20.410   7.212 1.00 . B B .  1 MET HB3  1 1 
        4  8533 2 1  1 MET HE1  H  -4.056 -22.242   7.686 1.00 . B B .  1 MET HE1  1 1 
        4  8534 2 1  1 MET HE2  H  -2.360 -21.793   7.865 1.00 . B B .  1 MET HE2  1 1 
        4  8535 2 1  1 MET HE3  H  -2.918 -22.548   6.373 1.00 . B B .  1 MET HE3  1 1 
        4  8536 2 1  1 MET HG2  H  -5.126 -19.801   4.769 1.00 . B B .  1 MET HG2  1 1 
        4  8537 2 1  1 MET HG3  H  -4.740 -21.518   4.867 1.00 . B B .  1 MET HG3  1 1 
        4  8538 2 1  1 MET N    N  -7.610 -20.896   4.220 1.00 . B B .  1 MET N    1 1 
        4  8539 2 1  1 MET O    O  -6.694 -18.159   6.298 1.00 . B B .  1 MET O    1 1 
        4  8540 2 1  1 MET SD   S  -3.538 -20.253   6.485 1.00 . B B .  1 MET SD   1 1 
        4  8541 2 1  2 VAL C    C  -6.780 -16.143   4.499 1.00 . B B .  2 VAL C    1 1 
        4  8542 2 1  2 VAL CA   C  -8.179 -16.749   4.400 1.00 . B B .  2 VAL CA   1 1 
        4  8543 2 1  2 VAL CB   C  -9.097 -16.068   5.436 1.00 . B B .  2 VAL CB   1 1 
        4  8544 2 1  2 VAL CG1  C -10.537 -16.524   5.254 1.00 . B B .  2 VAL CG1  1 1 
        4  8545 2 1  2 VAL CG2  C  -8.615 -16.353   6.850 1.00 . B B .  2 VAL CG2  1 1 
        4  8546 2 1  2 VAL H    H  -8.700 -18.760   3.989 1.00 . B B .  2 VAL HN   1 1 
        4  8547 2 1  2 VAL HA   H  -8.576 -16.545   3.417 1.00 . B B .  2 VAL HA   1 1 
        4  8548 2 1  2 VAL HB   H  -9.058 -15.001   5.274 1.00 . B B .  2 VAL HB   1 1 
        4  8549 2 1  2 VAL HG11 H -10.697 -17.439   5.807 1.00 . B B .  2 VAL HG11 1 1 
        4  8550 2 1  2 VAL HG12 H -10.729 -16.698   4.206 1.00 . B B .  2 VAL HG12 1 1 
        4  8551 2 1  2 VAL HG13 H -11.205 -15.760   5.621 1.00 . B B .  2 VAL HG13 1 1 
        4  8552 2 1  2 VAL HG21 H  -8.779 -17.395   7.084 1.00 . B B .  2 VAL HG21 1 1 
        4  8553 2 1  2 VAL HG22 H  -9.163 -15.737   7.548 1.00 . B B .  2 VAL HG22 1 1 
        4  8554 2 1  2 VAL HG23 H  -7.561 -16.130   6.924 1.00 . B B .  2 VAL HG23 1 1 
        4  8555 2 1  2 VAL N    N  -8.153 -18.200   4.579 1.00 . B B .  2 VAL N    1 1 
        4  8556 2 1  2 VAL O    O  -6.612 -15.015   4.962 1.00 . B B .  2 VAL O    1 1 
        4  8557 2 1  3 GLU C    C  -3.487 -17.384   3.322 1.00 . B B .  3 GLU C    1 1 
        4  8558 2 1  3 GLU CA   C  -4.398 -16.440   4.100 1.00 . B B .  3 GLU CA   1 1 
        4  8559 2 1  3 GLU CB   C  -3.918 -16.327   5.548 1.00 . B B .  3 GLU CB   1 1 
        4  8560 2 1  3 GLU CD   C  -3.041 -13.962   5.677 1.00 . B B .  3 GLU CD   1 1 
        4  8561 2 1  3 GLU CG   C  -2.697 -15.438   5.717 1.00 . B B .  3 GLU CG   1 1 
        4  8562 2 1  3 GLU H    H  -5.978 -17.791   3.702 1.00 . B B .  3 GLU HN   1 1 
        4  8563 2 1  3 GLU HA   H  -4.361 -15.463   3.640 1.00 . B B .  3 GLU HA   1 1 
        4  8564 2 1  3 GLU HB2  H  -3.671 -17.314   5.911 1.00 . B B .  3 GLU HB2  1 1 
        4  8565 2 1  3 GLU HB3  H  -4.718 -15.921   6.149 1.00 . B B .  3 GLU HB3  1 1 
        4  8566 2 1  3 GLU HG2  H  -1.999 -15.653   4.921 1.00 . B B .  3 GLU HG2  1 1 
        4  8567 2 1  3 GLU HG3  H  -2.236 -15.658   6.669 1.00 . B B .  3 GLU HG3  1 1 
        4  8568 2 1  3 GLU N    N  -5.780 -16.901   4.060 1.00 . B B .  3 GLU N    1 1 
        4  8569 2 1  3 GLU O    O  -3.277 -18.528   3.722 1.00 . B B .  3 GLU O    1 1 
        4  8570 2 1  3 GLU OE1  O  -2.981 -13.310   6.741 1.00 . B B .  3 GLU OE1  1 1 
        4  8571 2 1  3 GLU OE2  O  -3.368 -13.458   4.583 1.00 . B B .  3 GLU OE2  1 1 
        4  8572 2 1  4 SER C    C  -2.835 -18.798   0.648 1.00 . B B .  4 SER C    1 1 
        4  8573 2 1  4 SER CA   C  -2.063 -17.696   1.366 1.00 . B B .  4 SER CA   1 1 
        4  8574 2 1  4 SER CB   C  -0.937 -18.308   2.204 1.00 . B B .  4 SER CB   1 1 
        4  8575 2 1  4 SER H    H  -3.160 -15.977   1.937 1.00 . B B .  4 SER HN   1 1 
        4  8576 2 1  4 SER HA   H  -1.630 -17.039   0.626 1.00 . B B .  4 SER HA   1 1 
        4  8577 2 1  4 SER HB2  H  -0.108 -18.561   1.559 1.00 . B B .  4 SER HB2  1 1 
        4  8578 2 1  4 SER HB3  H  -1.298 -19.201   2.691 1.00 . B B .  4 SER HB3  1 1 
        4  8579 2 1  4 SER HG   H   0.354 -17.021   2.922 1.00 . B B .  4 SER HG   1 1 
        4  8580 2 1  4 SER N    N  -2.951 -16.897   2.205 1.00 . B B .  4 SER N    1 1 
        4  8581 2 1  4 SER O    O  -2.929 -18.805  -0.579 1.00 . B B .  4 SER O    1 1 
        4  8582 2 1  4 SER OG   O  -0.486 -17.400   3.194 1.00 . B B .  4 SER OG   1 1 
        4  8583 2 1  5 LYS C    C  -5.284 -20.327  -0.027 1.00 . B B .  5 LYS C    1 1 
        4  8584 2 1  5 LYS CA   C  -4.151 -20.838   0.860 1.00 . B B .  5 LYS CA   1 1 
        4  8585 2 1  5 LYS CB   C  -4.719 -21.711   1.980 1.00 . B B .  5 LYS CB   1 1 
        4  8586 2 1  5 LYS CD   C  -4.624 -23.944   3.135 1.00 . B B .  5 LYS CD   1 1 
        4  8587 2 1  5 LYS CE   C  -4.457 -25.355   2.593 1.00 . B B .  5 LYS CE   1 1 
        4  8588 2 1  5 LYS CG   C  -3.864 -22.929   2.295 1.00 . B B .  5 LYS CG   1 1 
        4  8589 2 1  5 LYS H    H  -3.277 -19.669   2.393 1.00 . B B .  5 LYS HN   1 1 
        4  8590 2 1  5 LYS HA   H  -3.480 -21.431   0.258 1.00 . B B .  5 LYS HA   1 1 
        4  8591 2 1  5 LYS HB2  H  -5.702 -22.054   1.693 1.00 . B B .  5 LYS HB2  1 1 
        4  8592 2 1  5 LYS HB3  H  -4.803 -21.117   2.877 1.00 . B B .  5 LYS HB3  1 1 
        4  8593 2 1  5 LYS HD2  H  -4.249 -23.912   4.147 1.00 . B B .  5 LYS HD2  1 1 
        4  8594 2 1  5 LYS HE2  H  -4.457 -25.314   1.513 1.00 . B B .  5 LYS HE2  1 1 
        4  8595 2 1  5 LYS HG2  H  -2.987 -22.609   2.838 1.00 . B B .  5 LYS HG2  1 1 
        4  8596 2 1  5 LYS HG3  H  -3.565 -23.395   1.367 1.00 . B B .  5 LYS HG3  1 1 
        4  8597 2 1  5 LYS HZ1  H  -5.770 -26.084   4.045 1.00 . B B .  5 LYS HZ1  1 1 
        4  8598 2 1  5 LYS HZ2  H  -5.271 -27.250   2.926 1.00 . B B .  5 LYS HZ2  1 1 
        4  8599 2 1  5 LYS HZ3  H  -6.412 -26.084   2.480 1.00 . B B .  5 LYS HZ3  1 1 
        4  8600 2 1  5 LYS N    N  -3.387 -19.729   1.422 1.00 . B B .  5 LYS N    1 1 
        4  8601 2 1  5 LYS NZ   N  -5.554 -26.256   3.043 1.00 . B B .  5 LYS NZ   1 1 
        4  8602 2 1  5 LYS O    O  -5.270 -20.522  -1.243 1.00 . B B .  5 LYS O    1 1 
        4  8603 2 1  6 LYS C    C  -7.097 -17.744  -0.688 1.00 . B B .  6 LYS C    1 1 
        4  8604 2 1  6 LYS CA   C  -7.404 -19.137  -0.144 1.00 . B B .  6 LYS CA   1 1 
        4  8605 2 1  6 LYS CB   C  -8.638 -19.085   0.759 1.00 . B B .  6 LYS CB   1 1 
        4  8606 2 1  6 LYS CD   C -11.013 -19.853   1.057 1.00 . B B .  6 LYS CD   1 1 
        4  8607 2 1  6 LYS CE   C -11.628 -18.608   1.675 1.00 . B B .  6 LYS CE   1 1 
        4  8608 2 1  6 LYS CG   C  -9.922 -19.499   0.059 1.00 . B B .  6 LYS CG   1 1 
        4  8609 2 1  6 LYS H    H  -6.218 -19.551   1.561 1.00 . B B .  6 LYS HN   1 1 
        4  8610 2 1  6 LYS HA   H  -7.604 -19.798  -0.973 1.00 . B B .  6 LYS HA   1 1 
        4  8611 2 1  6 LYS HB2  H  -8.762 -18.076   1.123 1.00 . B B .  6 LYS HB2  1 1 
        4  8612 2 1  6 LYS HB3  H  -8.483 -19.745   1.600 1.00 . B B .  6 LYS HB3  1 1 
        4  8613 2 1  6 LYS HD2  H -11.787 -20.408   0.547 1.00 . B B .  6 LYS HD2  1 1 
        4  8614 2 1  6 LYS HE2  H -11.817 -18.798   2.722 1.00 . B B .  6 LYS HE2  1 1 
        4  8615 2 1  6 LYS HG2  H  -9.720 -20.360  -0.561 1.00 . B B .  6 LYS HG2  1 1 
        4  8616 2 1  6 LYS HG3  H -10.264 -18.682  -0.558 1.00 . B B .  6 LYS HG3  1 1 
        4  8617 2 1  6 LYS HZ1  H -12.739 -18.003   0.012 1.00 . B B .  6 LYS HZ1  1 1 
        4  8618 2 1  6 LYS HZ2  H -13.322 -17.401   1.482 1.00 . B B .  6 LYS HZ2  1 1 
        4  8619 2 1  6 LYS HZ3  H -13.584 -19.020   1.068 1.00 . B B .  6 LYS HZ3  1 1 
        4  8620 2 1  6 LYS N    N  -6.263 -19.673   0.590 1.00 . B B .  6 LYS N    1 1 
        4  8621 2 1  6 LYS NZ   N -12.908 -18.232   1.013 1.00 . B B .  6 LYS NZ   1 1 
        4  8622 2 1  6 LYS O    O  -7.241 -17.490  -1.883 1.00 . B B .  6 LYS O    1 1 
        4  8623 2 1  7 ILE C    C  -4.872 -15.348  -0.554 1.00 . B B .  7 ILE C    1 1 
        4  8624 2 1  7 ILE CA   C  -6.348 -15.482  -0.196 1.00 . B B .  7 ILE CA   1 1 
        4  8625 2 1  7 ILE CB   C  -6.685 -14.479   0.923 1.00 . B B .  7 ILE CB   1 1 
        4  8626 2 1  7 ILE CD1  C  -8.429 -13.949   2.699 1.00 . B B .  7 ILE CD1  1 1 
        4  8627 2 1  7 ILE CG1  C  -8.111 -14.706   1.430 1.00 . B B .  7 ILE CG1  1 1 
        4  8628 2 1  7 ILE CG2  C  -6.516 -13.052   0.426 1.00 . B B .  7 ILE CG2  1 1 
        4  8629 2 1  7 ILE H    H  -6.579 -17.111   1.136 1.00 . B B .  7 ILE HN   1 1 
        4  8630 2 1  7 ILE HA   H  -6.942 -15.234  -1.062 1.00 . B B .  7 ILE HA   1 1 
        4  8631 2 1  7 ILE HB   H  -5.994 -14.635   1.735 1.00 . B B .  7 ILE HB   1 1 
        4  8632 2 1  7 ILE HD11 H  -9.061 -14.555   3.332 1.00 . B B .  7 ILE HD11 1 1 
        4  8633 2 1  7 ILE HD12 H  -8.943 -13.031   2.453 1.00 . B B .  7 ILE HD12 1 1 
        4  8634 2 1  7 ILE HD13 H  -7.512 -13.719   3.222 1.00 . B B .  7 ILE HD13 1 1 
        4  8635 2 1  7 ILE HG12 H  -8.253 -15.759   1.625 1.00 . B B .  7 ILE HG12 1 1 
        4  8636 2 1  7 ILE HG13 H  -8.811 -14.389   0.671 1.00 . B B .  7 ILE HG13 1 1 
        4  8637 2 1  7 ILE HG21 H  -7.477 -12.656   0.132 1.00 . B B .  7 ILE HG21 1 1 
        4  8638 2 1  7 ILE HG22 H  -5.848 -13.042  -0.422 1.00 . B B .  7 ILE HG22 1 1 
        4  8639 2 1  7 ILE HG23 H  -6.103 -12.442   1.216 1.00 . B B .  7 ILE HG23 1 1 
        4  8640 2 1  7 ILE N    N  -6.674 -16.849   0.197 1.00 . B B .  7 ILE N    1 1 
        4  8641 2 1  7 ILE O    O  -3.998 -15.551   0.287 1.00 . B B .  7 ILE O    1 1 
        4  8642 2 1  8 ALA C    C  -3.029 -13.456  -2.889 1.00 . B B .  8 ALA C    1 1 
        4  8643 2 1  8 ALA CA   C  -3.234 -14.842  -2.283 1.00 . B B .  8 ALA CA   1 1 
        4  8644 2 1  8 ALA CB   C  -2.899 -15.921  -3.301 1.00 . B B .  8 ALA CB   1 1 
        4  8645 2 1  8 ALA H    H  -5.344 -14.857  -2.432 1.00 . B B .  8 ALA HN   1 1 
        4  8646 2 1  8 ALA HA   H  -2.572 -14.958  -1.438 1.00 . B B .  8 ALA HA   1 1 
        4  8647 2 1  8 ALA HB1  H  -2.998 -15.520  -4.299 1.00 . B B .  8 ALA HB1  1 1 
        4  8648 2 1  8 ALA HB2  H  -3.576 -16.754  -3.179 1.00 . B B .  8 ALA HB2  1 1 
        4  8649 2 1  8 ALA HB3  H  -1.884 -16.258  -3.147 1.00 . B B .  8 ALA HB3  1 1 
        4  8650 2 1  8 ALA N    N  -4.603 -15.005  -1.809 1.00 . B B .  8 ALA N    1 1 
        4  8651 2 1  8 ALA O    O  -3.858 -12.564  -2.716 1.00 . B B .  8 ALA O    1 1 
        4  8652 2 1  9 LYS C    C  -2.481 -11.795  -5.464 1.00 . B B .  9 LYS C    1 1 
        4  8653 2 1  9 LYS CA   C  -1.607 -12.006  -4.234 1.00 . B B .  9 LYS CA   1 1 
        4  8654 2 1  9 LYS CB   C  -0.129 -11.957  -4.623 1.00 . B B .  9 LYS CB   1 1 
        4  8655 2 1  9 LYS CD   C   1.746 -11.707  -2.962 1.00 . B B .  9 LYS CD   1 1 
        4  8656 2 1  9 LYS CE   C   1.129 -12.733  -2.025 1.00 . B B .  9 LYS CE   1 1 
        4  8657 2 1  9 LYS CG   C   0.685 -10.990  -3.781 1.00 . B B .  9 LYS CG   1 1 
        4  8658 2 1  9 LYS H    H  -1.296 -14.033  -3.705 1.00 . B B .  9 LYS HN   1 1 
        4  8659 2 1  9 LYS HA   H  -1.814 -11.217  -3.521 1.00 . B B .  9 LYS HA   1 1 
        4  8660 2 1  9 LYS HB2  H  -0.048 -11.656  -5.657 1.00 . B B .  9 LYS HB2  1 1 
        4  8661 2 1  9 LYS HB3  H   0.293 -12.945  -4.511 1.00 . B B .  9 LYS HB3  1 1 
        4  8662 2 1  9 LYS HD2  H   2.425 -12.212  -3.633 1.00 . B B .  9 LYS HD2  1 1 
        4  8663 2 1  9 LYS HE2  H   0.511 -12.219  -1.304 1.00 . B B .  9 LYS HE2  1 1 
        4  8664 2 1  9 LYS HG2  H   0.017 -10.461  -3.112 1.00 . B B .  9 LYS HG2  1 1 
        4  8665 2 1  9 LYS HG3  H   1.169 -10.283  -4.440 1.00 . B B .  9 LYS HG3  1 1 
        4  8666 2 1  9 LYS HZ1  H   1.857 -13.705  -0.324 1.00 . B B .  9 LYS HZ1  1 1 
        4  8667 2 1  9 LYS HZ2  H   3.061 -12.989  -1.272 1.00 . B B .  9 LYS HZ2  1 1 
        4  8668 2 1  9 LYS HZ3  H   2.329 -14.426  -1.780 1.00 . B B .  9 LYS HZ3  1 1 
        4  8669 2 1  9 LYS N    N  -1.919 -13.284  -3.601 1.00 . B B .  9 LYS N    1 1 
        4  8670 2 1  9 LYS NZ   N   2.167 -13.518  -1.300 1.00 . B B .  9 LYS NZ   1 1 
        4  8671 2 1  9 LYS O    O  -2.867 -12.754  -6.134 1.00 . B B .  9 LYS O    1 1 
        4  8672 2 1 10 LYS C    C  -3.034  -9.140  -7.772 1.00 . B B . 10 LYS C    1 1 
        4  8673 2 1 10 LYS CA   C  -3.658 -10.217  -6.887 1.00 . B B . 10 LYS CA   1 1 
        4  8674 2 1 10 LYS CB   C  -5.010  -9.728  -6.381 1.00 . B B . 10 LYS CB   1 1 
        4  8675 2 1 10 LYS CD   C  -6.588 -10.356  -4.526 1.00 . B B . 10 LYS CD   1 1 
        4  8676 2 1 10 LYS CE   C  -8.020 -10.865  -4.454 1.00 . B B . 10 LYS CE   1 1 
        4  8677 2 1 10 LYS CG   C  -5.891 -10.821  -5.799 1.00 . B B . 10 LYS CG   1 1 
        4  8678 2 1 10 LYS H    H  -2.484  -9.814  -5.163 1.00 . B B . 10 LYS HN   1 1 
        4  8679 2 1 10 LYS HA   H  -3.802 -11.115  -7.468 1.00 . B B . 10 LYS HA   1 1 
        4  8680 2 1 10 LYS HB2  H  -5.539  -9.258  -7.195 1.00 . B B . 10 LYS HB2  1 1 
        4  8681 2 1 10 LYS HB3  H  -4.835  -8.997  -5.608 1.00 . B B . 10 LYS HB3  1 1 
        4  8682 2 1 10 LYS HD2  H  -6.042 -10.726  -3.672 1.00 . B B . 10 LYS HD2  1 1 
        4  8683 2 1 10 LYS HE2  H  -8.255 -11.376  -5.375 1.00 . B B . 10 LYS HE2  1 1 
        4  8684 2 1 10 LYS HG2  H  -5.278 -11.680  -5.571 1.00 . B B . 10 LYS HG2  1 1 
        4  8685 2 1 10 LYS HG3  H  -6.640 -11.094  -6.529 1.00 . B B . 10 LYS HG3  1 1 
        4  8686 2 1 10 LYS HZ1  H  -8.560  -8.997  -3.690 1.00 . B B . 10 LYS HZ1  1 1 
        4  8687 2 1 10 LYS HZ2  H  -9.834 -10.106  -3.751 1.00 . B B . 10 LYS HZ2  1 1 
        4  8688 2 1 10 LYS HZ3  H  -9.289  -9.368  -5.171 1.00 . B B . 10 LYS HZ3  1 1 
        4  8689 2 1 10 LYS N    N  -2.808 -10.540  -5.747 1.00 . B B . 10 LYS N    1 1 
        4  8690 2 1 10 LYS NZ   N  -8.994  -9.757  -4.252 1.00 . B B . 10 LYS NZ   1 1 
        4  8691 2 1 10 LYS O    O  -2.478  -8.167  -7.277 1.00 . B B . 10 LYS O    1 1 
        4  8692 2 1 11 LYS C    C  -3.421  -7.013  -9.891 1.00 . B B . 11 LYS C    1 1 
        4  8693 2 1 11 LYS CA   C  -2.610  -8.297 -10.001 1.00 . B B . 11 LYS CA   1 1 
        4  8694 2 1 11 LYS CB   C  -2.631  -8.804 -11.442 1.00 . B B . 11 LYS CB   1 1 
        4  8695 2 1 11 LYS CD   C  -0.537 -10.013 -12.130 1.00 . B B . 11 LYS CD   1 1 
        4  8696 2 1 11 LYS CE   C   0.226 -11.324 -12.026 1.00 . B B . 11 LYS CE   1 1 
        4  8697 2 1 11 LYS CG   C  -1.963 -10.157 -11.622 1.00 . B B . 11 LYS CG   1 1 
        4  8698 2 1 11 LYS H    H  -3.622 -10.077  -9.444 1.00 . B B . 11 LYS HN   1 1 
        4  8699 2 1 11 LYS HA   H  -1.592  -8.093  -9.711 1.00 . B B . 11 LYS HA   1 1 
        4  8700 2 1 11 LYS HB2  H  -2.119  -8.085 -12.072 1.00 . B B . 11 LYS HB2  1 1 
        4  8701 2 1 11 LYS HB3  H  -3.657  -8.887 -11.764 1.00 . B B . 11 LYS HB3  1 1 
        4  8702 2 1 11 LYS HD2  H  -0.564  -9.704 -13.165 1.00 . B B . 11 LYS HD2  1 1 
        4  8703 2 1 11 LYS HE2  H   0.383 -11.553 -10.983 1.00 . B B . 11 LYS HE2  1 1 
        4  8704 2 1 11 LYS HG2  H  -2.532 -10.737 -12.334 1.00 . B B . 11 LYS HG2  1 1 
        4  8705 2 1 11 LYS HG3  H  -1.945 -10.669 -10.671 1.00 . B B . 11 LYS HG3  1 1 
        4  8706 2 1 11 LYS HZ1  H   2.295 -11.026 -12.021 1.00 . B B . 11 LYS HZ1  1 1 
        4  8707 2 1 11 LYS HZ2  H   1.533 -10.516 -13.443 1.00 . B B . 11 LYS HZ2  1 1 
        4  8708 2 1 11 LYS HZ3  H   1.769 -12.166 -13.156 1.00 . B B . 11 LYS HZ3  1 1 
        4  8709 2 1 11 LYS N    N  -3.151  -9.295  -9.087 1.00 . B B . 11 LYS N    1 1 
        4  8710 2 1 11 LYS NZ   N   1.548 -11.252 -12.709 1.00 . B B . 11 LYS NZ   1 1 
        4  8711 2 1 11 LYS O    O  -4.564  -6.950 -10.343 1.00 . B B . 11 LYS O    1 1 
        4  8712 2 1 12 THR C    C  -2.782  -3.597  -9.820 1.00 . B B . 12 THR C    1 1 
        4  8713 2 1 12 THR CA   C  -3.514  -4.722  -9.100 1.00 . B B . 12 THR CA   1 1 
        4  8714 2 1 12 THR CB   C  -3.640  -4.391  -7.612 1.00 . B B . 12 THR CB   1 1 
        4  8715 2 1 12 THR CG2  C  -4.797  -3.465  -7.302 1.00 . B B . 12 THR CG2  1 1 
        4  8716 2 1 12 THR H    H  -1.922  -6.105  -8.929 1.00 . B B . 12 THR HN   1 1 
        4  8717 2 1 12 THR HA   H  -4.498  -4.821  -9.520 1.00 . B B . 12 THR HA   1 1 
        4  8718 2 1 12 THR HB   H  -2.732  -3.907  -7.283 1.00 . B B . 12 THR HB   1 1 
        4  8719 2 1 12 THR HG1  H  -3.551  -5.410  -5.942 1.00 . B B . 12 THR HG1  1 1 
        4  8720 2 1 12 THR HG21 H  -4.448  -2.443  -7.300 1.00 . B B . 12 THR HG21 1 1 
        4  8721 2 1 12 THR HG22 H  -5.202  -3.709  -6.331 1.00 . B B . 12 THR HG22 1 1 
        4  8722 2 1 12 THR HG23 H  -5.563  -3.583  -8.053 1.00 . B B . 12 THR HG23 1 1 
        4  8723 2 1 12 THR N    N  -2.830  -5.995  -9.278 1.00 . B B . 12 THR N    1 1 
        4  8724 2 1 12 THR O    O  -1.553  -3.542  -9.816 1.00 . B B . 12 THR O    1 1 
        4  8725 2 1 12 THR OG1  O  -3.818  -5.571  -6.850 1.00 . B B . 12 THR OG1  1 1 
        4  8726 2 1 13 THR C    C  -3.019  -0.299 -10.333 1.00 . B B . 13 THR C    1 1 
        4  8727 2 1 13 THR CA   C  -2.956  -1.576 -11.152 1.00 . B B . 13 THR CA   1 1 
        4  8728 2 1 13 THR CB   C  -3.666  -1.339 -12.483 1.00 . B B . 13 THR CB   1 1 
        4  8729 2 1 13 THR CG2  C  -2.765  -0.721 -13.528 1.00 . B B . 13 THR CG2  1 1 
        4  8730 2 1 13 THR H    H  -4.519  -2.790 -10.402 1.00 . B B . 13 THR HN   1 1 
        4  8731 2 1 13 THR HA   H  -1.922  -1.813 -11.347 1.00 . B B . 13 THR HA   1 1 
        4  8732 2 1 13 THR HB   H  -4.490  -0.658 -12.320 1.00 . B B . 13 THR HB   1 1 
        4  8733 2 1 13 THR HG1  H  -3.451  -3.116 -13.278 1.00 . B B . 13 THR HG1  1 1 
        4  8734 2 1 13 THR HG21 H  -2.319   0.179 -13.127 1.00 . B B . 13 THR HG21 1 1 
        4  8735 2 1 13 THR HG22 H  -3.345  -0.476 -14.405 1.00 . B B . 13 THR HG22 1 1 
        4  8736 2 1 13 THR HG23 H  -1.987  -1.421 -13.794 1.00 . B B . 13 THR HG23 1 1 
        4  8737 2 1 13 THR N    N  -3.544  -2.697 -10.434 1.00 . B B . 13 THR N    1 1 
        4  8738 2 1 13 THR O    O  -4.065   0.058  -9.792 1.00 . B B . 13 THR O    1 1 
        4  8739 2 1 13 THR OG1  O  -4.179  -2.550 -13.009 1.00 . B B . 13 THR OG1  1 1 
        4  8740 2 1 14 LEU C    C  -1.219   2.710 -10.482 1.00 . B B . 14 LEU C    1 1 
        4  8741 2 1 14 LEU CA   C  -1.810   1.656  -9.558 1.00 . B B . 14 LEU CA   1 1 
        4  8742 2 1 14 LEU CB   C  -0.973   1.496  -8.286 1.00 . B B . 14 LEU CB   1 1 
        4  8743 2 1 14 LEU CD1  C  -0.504   0.243  -6.155 1.00 . B B . 14 LEU CD1  1 1 
        4  8744 2 1 14 LEU CD2  C  -2.866   0.575  -6.913 1.00 . B B . 14 LEU CD2  1 1 
        4  8745 2 1 14 LEU CG   C  -1.426   0.361  -7.361 1.00 . B B . 14 LEU CG   1 1 
        4  8746 2 1 14 LEU H    H  -1.106   0.067 -10.751 1.00 . B B . 14 LEU HN   1 1 
        4  8747 2 1 14 LEU HA   H  -2.814   1.952  -9.293 1.00 . B B . 14 LEU HA   1 1 
        4  8748 2 1 14 LEU HB2  H  -1.015   2.422  -7.732 1.00 . B B . 14 LEU HB2  1 1 
        4  8749 2 1 14 LEU HB3  H   0.051   1.313  -8.575 1.00 . B B . 14 LEU HB3  1 1 
        4  8750 2 1 14 LEU HD11 H  -1.025   0.574  -5.270 1.00 . B B . 14 LEU HD11 1 1 
        4  8751 2 1 14 LEU HD12 H   0.372   0.856  -6.309 1.00 . B B . 14 LEU HD12 1 1 
        4  8752 2 1 14 LEU HD13 H  -0.206  -0.787  -6.031 1.00 . B B . 14 LEU HD13 1 1 
        4  8753 2 1 14 LEU HD21 H  -3.493   0.712  -7.779 1.00 . B B . 14 LEU HD21 1 1 
        4  8754 2 1 14 LEU HD22 H  -2.924   1.452  -6.284 1.00 . B B . 14 LEU HD22 1 1 
        4  8755 2 1 14 LEU HD23 H  -3.202  -0.288  -6.358 1.00 . B B . 14 LEU HD23 1 1 
        4  8756 2 1 14 LEU HG   H  -1.381  -0.572  -7.903 1.00 . B B . 14 LEU HG   1 1 
        4  8757 2 1 14 LEU N    N  -1.896   0.398 -10.276 1.00 . B B . 14 LEU N    1 1 
        4  8758 2 1 14 LEU O    O  -0.222   2.460 -11.161 1.00 . B B . 14 LEU O    1 1 
        4  8759 2 1 15 ALA C    C  -0.349   5.822 -10.804 1.00 . B B . 15 ALA C    1 1 
        4  8760 2 1 15 ALA CA   C  -1.405   4.927 -11.441 1.00 . B B . 15 ALA CA   1 1 
        4  8761 2 1 15 ALA CB   C  -2.588   5.758 -11.915 1.00 . B B . 15 ALA CB   1 1 
        4  8762 2 1 15 ALA H    H  -2.667   4.005 -10.013 1.00 . B B . 15 ALA HN   1 1 
        4  8763 2 1 15 ALA HA   H  -0.967   4.447 -12.309 1.00 . B B . 15 ALA HA   1 1 
        4  8764 2 1 15 ALA HB1  H  -2.591   6.707 -11.399 1.00 . B B . 15 ALA HB1  1 1 
        4  8765 2 1 15 ALA HB2  H  -3.506   5.230 -11.702 1.00 . B B . 15 ALA HB2  1 1 
        4  8766 2 1 15 ALA HB3  H  -2.508   5.926 -12.978 1.00 . B B . 15 ALA HB3  1 1 
        4  8767 2 1 15 ALA N    N  -1.858   3.870 -10.548 1.00 . B B . 15 ALA N    1 1 
        4  8768 2 1 15 ALA O    O  -0.654   6.710 -10.008 1.00 . B B . 15 ALA O    1 1 
        4  8769 2 1 16 PHE C    C   3.296   5.839 -11.380 1.00 . B B . 16 PHE C    1 1 
        4  8770 2 1 16 PHE CA   C   2.036   6.356 -10.731 1.00 . B B . 16 PHE CA   1 1 
        4  8771 2 1 16 PHE CB   C   2.188   6.325  -9.206 1.00 . B B . 16 PHE CB   1 1 
        4  8772 2 1 16 PHE CD1  C   2.197   3.799  -9.375 1.00 . B B . 16 PHE CD1  1 1 
        4  8773 2 1 16 PHE CD2  C   2.143   4.803  -7.212 1.00 . B B . 16 PHE CD2  1 1 
        4  8774 2 1 16 PHE CE1  C   2.189   2.544  -8.794 1.00 . B B . 16 PHE CE1  1 1 
        4  8775 2 1 16 PHE CE2  C   2.134   3.551  -6.628 1.00 . B B . 16 PHE CE2  1 1 
        4  8776 2 1 16 PHE CG   C   2.175   4.946  -8.591 1.00 . B B . 16 PHE CG   1 1 
        4  8777 2 1 16 PHE CZ   C   2.157   2.421  -7.420 1.00 . B B . 16 PHE CZ   1 1 
        4  8778 2 1 16 PHE H    H   1.045   4.871 -11.859 1.00 . B B . 16 PHE HN   1 1 
        4  8779 2 1 16 PHE HA   H   1.896   7.376 -11.043 1.00 . B B . 16 PHE HA   1 1 
        4  8780 2 1 16 PHE HB2  H   1.385   6.895  -8.764 1.00 . B B . 16 PHE HB2  1 1 
        4  8781 2 1 16 PHE HB3  H   3.135   6.793  -8.948 1.00 . B B . 16 PHE HB3  1 1 
        4  8782 2 1 16 PHE HD1  H   2.221   3.889 -10.448 1.00 . B B . 16 PHE HD1  1 1 
        4  8783 2 1 16 PHE HD2  H   2.126   5.685  -6.589 1.00 . B B . 16 PHE HD2  1 1 
        4  8784 2 1 16 PHE HE1  H   2.205   1.662  -9.416 1.00 . B B . 16 PHE HE1  1 1 
        4  8785 2 1 16 PHE HE2  H   2.109   3.456  -5.553 1.00 . B B . 16 PHE HE2  1 1 
        4  8786 2 1 16 PHE HZ   H   2.150   1.442  -6.966 1.00 . B B . 16 PHE HZ   1 1 
        4  8787 2 1 16 PHE N    N   0.892   5.584 -11.200 1.00 . B B . 16 PHE N    1 1 
        4  8788 2 1 16 PHE O    O   3.274   4.844 -12.091 1.00 . B B . 16 PHE O    1 1 
        4  8789 2 1 17 ASP C    C   6.574   7.355 -11.715 1.00 . B B . 17 ASP C    1 1 
        4  8790 2 1 17 ASP CA   C   5.674   6.154 -11.688 1.00 . B B . 17 ASP CA   1 1 
        4  8791 2 1 17 ASP CB   C   5.552   5.582 -13.098 1.00 . B B . 17 ASP CB   1 1 
        4  8792 2 1 17 ASP CG   C   5.618   4.067 -13.119 1.00 . B B . 17 ASP CG   1 1 
        4  8793 2 1 17 ASP H    H   4.329   7.320 -10.561 1.00 . B B . 17 ASP HN   1 1 
        4  8794 2 1 17 ASP HA   H   6.102   5.413 -11.041 1.00 . B B . 17 ASP HA   1 1 
        4  8795 2 1 17 ASP HB2  H   6.359   5.966 -13.705 1.00 . B B . 17 ASP HB2  1 1 
        4  8796 2 1 17 ASP HB3  H   4.611   5.891 -13.520 1.00 . B B . 17 ASP HB3  1 1 
        4  8797 2 1 17 ASP N    N   4.386   6.528 -11.137 1.00 . B B . 17 ASP N    1 1 
        4  8798 2 1 17 ASP O    O   7.770   7.257 -11.466 1.00 . B B . 17 ASP O    1 1 
        4  8799 2 1 17 ASP OD1  O   5.904   3.500 -14.194 1.00 . B B . 17 ASP OD1  1 1 
        4  8800 2 1 17 ASP OD2  O   5.385   3.448 -12.060 1.00 . B B . 17 ASP OD2  1 1 
        4  8801 2 1 18 GLU C    C   7.674   9.775 -10.811 1.00 . B B . 18 GLU C    1 1 
        4  8802 2 1 18 GLU CA   C   6.781   9.711 -12.045 1.00 . B B . 18 GLU CA   1 1 
        4  8803 2 1 18 GLU CB   C   5.881  10.945 -12.107 1.00 . B B . 18 GLU CB   1 1 
        4  8804 2 1 18 GLU CD   C   7.744  12.628 -12.386 1.00 . B B . 18 GLU CD   1 1 
        4  8805 2 1 18 GLU CG   C   6.453  12.071 -12.952 1.00 . B B . 18 GLU CG   1 1 
        4  8806 2 1 18 GLU H    H   5.032   8.536 -12.184 1.00 . B B . 18 GLU HN   1 1 
        4  8807 2 1 18 GLU HA   H   7.391   9.663 -12.934 1.00 . B B . 18 GLU HA   1 1 
        4  8808 2 1 18 GLU HB2  H   5.732  11.318 -11.105 1.00 . B B . 18 GLU HB2  1 1 
        4  8809 2 1 18 GLU HB3  H   4.926  10.662 -12.520 1.00 . B B . 18 GLU HB3  1 1 
        4  8810 2 1 18 GLU HG2  H   5.726  12.870 -13.004 1.00 . B B . 18 GLU HG2  1 1 
        4  8811 2 1 18 GLU HG3  H   6.646  11.696 -13.946 1.00 . B B . 18 GLU HG3  1 1 
        4  8812 2 1 18 GLU N    N   5.997   8.503 -12.005 1.00 . B B . 18 GLU N    1 1 
        4  8813 2 1 18 GLU O    O   8.906   9.719 -10.904 1.00 . B B . 18 GLU O    1 1 
        4  8814 2 1 18 GLU OE1  O   7.807  12.853 -11.159 1.00 . B B . 18 GLU OE1  1 1 
        4  8815 2 1 18 GLU OE2  O   8.694  12.837 -13.169 1.00 . B B . 18 GLU OE2  1 1 
        4  8816 2 1 19 ASP C    C   8.094   8.500  -7.889 1.00 . B B . 19 ASP C    1 1 
        4  8817 2 1 19 ASP CA   C   7.763   9.898  -8.389 1.00 . B B . 19 ASP CA   1 1 
        4  8818 2 1 19 ASP CB   C   6.956  10.656  -7.335 1.00 . B B . 19 ASP CB   1 1 
        4  8819 2 1 19 ASP CG   C   7.839  11.301  -6.284 1.00 . B B . 19 ASP CG   1 1 
        4  8820 2 1 19 ASP H    H   6.048   9.848  -9.640 1.00 . B B . 19 ASP HN   1 1 
        4  8821 2 1 19 ASP HA   H   8.689  10.423  -8.568 1.00 . B B . 19 ASP HA   1 1 
        4  8822 2 1 19 ASP HB2  H   6.284   9.969  -6.843 1.00 . B B . 19 ASP HB2  1 1 
        4  8823 2 1 19 ASP HB3  H   6.381  11.431  -7.819 1.00 . B B . 19 ASP HB3  1 1 
        4  8824 2 1 19 ASP N    N   7.036   9.849  -9.649 1.00 . B B . 19 ASP N    1 1 
        4  8825 2 1 19 ASP O    O   9.248   8.198  -7.588 1.00 . B B . 19 ASP O    1 1 
        4  8826 2 1 19 ASP OD1  O   7.914  10.762  -5.160 1.00 . B B . 19 ASP OD1  1 1 
        4  8827 2 1 19 ASP OD2  O   8.456  12.343  -6.586 1.00 . B B . 19 ASP OD2  1 1 
        4  8828 2 1 20 VAL C    C   8.330   5.555  -8.136 1.00 . B B . 20 VAL C    1 1 
        4  8829 2 1 20 VAL CA   C   7.276   6.291  -7.313 1.00 . B B . 20 VAL CA   1 1 
        4  8830 2 1 20 VAL CB   C   5.958   5.489  -7.303 1.00 . B B . 20 VAL CB   1 1 
        4  8831 2 1 20 VAL CG1  C   4.861   6.286  -6.620 1.00 . B B . 20 VAL CG1  1 1 
        4  8832 2 1 20 VAL CG2  C   5.539   5.111  -8.712 1.00 . B B . 20 VAL CG2  1 1 
        4  8833 2 1 20 VAL H    H   6.177   7.948  -8.038 1.00 . B B . 20 VAL HN   1 1 
        4  8834 2 1 20 VAL HA   H   7.629   6.358  -6.292 1.00 . B B . 20 VAL HA   1 1 
        4  8835 2 1 20 VAL HB   H   6.117   4.581  -6.741 1.00 . B B . 20 VAL HB   1 1 
        4  8836 2 1 20 VAL HG11 H   4.295   6.829  -7.363 1.00 . B B . 20 VAL HG11 1 1 
        4  8837 2 1 20 VAL HG12 H   5.301   6.983  -5.924 1.00 . B B . 20 VAL HG12 1 1 
        4  8838 2 1 20 VAL HG13 H   4.204   5.613  -6.089 1.00 . B B . 20 VAL HG13 1 1 
        4  8839 2 1 20 VAL HG21 H   5.368   6.008  -9.282 1.00 . B B . 20 VAL HG21 1 1 
        4  8840 2 1 20 VAL HG22 H   4.631   4.529  -8.674 1.00 . B B . 20 VAL HG22 1 1 
        4  8841 2 1 20 VAL HG23 H   6.320   4.530  -9.179 1.00 . B B . 20 VAL HG23 1 1 
        4  8842 2 1 20 VAL N    N   7.078   7.652  -7.792 1.00 . B B . 20 VAL N    1 1 
        4  8843 2 1 20 VAL O    O   9.139   4.818  -7.581 1.00 . B B . 20 VAL O    1 1 
        4  8844 2 1 21 TYR C    C  10.690   5.723 -10.152 1.00 . B B . 21 TYR C    1 1 
        4  8845 2 1 21 TYR CA   C   9.309   5.097 -10.319 1.00 . B B . 21 TYR CA   1 1 
        4  8846 2 1 21 TYR CB   C   8.899   5.124 -11.800 1.00 . B B . 21 TYR CB   1 1 
        4  8847 2 1 21 TYR CD1  C  10.700   4.109 -13.247 1.00 . B B . 21 TYR CD1  1 1 
        4  8848 2 1 21 TYR CD2  C   8.793   2.778 -12.724 1.00 . B B . 21 TYR CD2  1 1 
        4  8849 2 1 21 TYR CE1  C  11.230   3.068 -13.984 1.00 . B B . 21 TYR CE1  1 1 
        4  8850 2 1 21 TYR CE2  C   9.318   1.731 -13.460 1.00 . B B . 21 TYR CE2  1 1 
        4  8851 2 1 21 TYR CG   C   9.475   3.982 -12.605 1.00 . B B . 21 TYR CG   1 1 
        4  8852 2 1 21 TYR CZ   C  10.536   1.881 -14.087 1.00 . B B . 21 TYR CZ   1 1 
        4  8853 2 1 21 TYR H    H   7.663   6.362  -9.852 1.00 . B B . 21 TYR HN   1 1 
        4  8854 2 1 21 TYR HA   H   9.369   4.066 -10.001 1.00 . B B . 21 TYR HA   1 1 
        4  8855 2 1 21 TYR HB2  H   9.243   6.046 -12.246 1.00 . B B . 21 TYR HB2  1 1 
        4  8856 2 1 21 TYR HB3  H   7.823   5.073 -11.877 1.00 . B B . 21 TYR HB3  1 1 
        4  8857 2 1 21 TYR HD1  H  11.242   5.040 -13.164 1.00 . B B . 21 TYR HD1  1 1 
        4  8858 2 1 21 TYR HD2  H   7.839   2.663 -12.233 1.00 . B B . 21 TYR HD2  1 1 
        4  8859 2 1 21 TYR HE1  H  12.185   3.186 -14.476 1.00 . B B . 21 TYR HE1  1 1 
        4  8860 2 1 21 TYR HE2  H   8.773   0.802 -13.541 1.00 . B B . 21 TYR HE2  1 1 
        4  8861 2 1 21 TYR HH   H  12.009   0.796 -14.677 1.00 . B B . 21 TYR HH   1 1 
        4  8862 2 1 21 TYR N    N   8.328   5.758  -9.458 1.00 . B B . 21 TYR N    1 1 
        4  8863 2 1 21 TYR O    O  11.676   5.007  -9.977 1.00 . B B . 21 TYR O    1 1 
        4  8864 2 1 21 TYR OH   O  11.062   0.842 -14.820 1.00 . B B . 21 TYR OH   1 1 
        4  8865 2 1 22 HIS C    C  12.604   7.455  -8.627 1.00 . B B . 22 HIS C    1 1 
        4  8866 2 1 22 HIS CA   C  12.071   7.712 -10.026 1.00 . B B . 22 HIS CA   1 1 
        4  8867 2 1 22 HIS CB   C  11.965   9.215 -10.292 1.00 . B B . 22 HIS CB   1 1 
        4  8868 2 1 22 HIS CD2  C  13.797  10.974 -10.820 1.00 . B B . 22 HIS CD2  1 1 
        4  8869 2 1 22 HIS CE1  C  14.863   9.867 -12.383 1.00 . B B . 22 HIS CE1  1 1 
        4  8870 2 1 22 HIS CG   C  13.166   9.787 -10.979 1.00 . B B . 22 HIS CG   1 1 
        4  8871 2 1 22 HIS H    H   9.963   7.609 -10.326 1.00 . B B . 22 HIS HN   1 1 
        4  8872 2 1 22 HIS HA   H  12.762   7.267 -10.733 1.00 . B B . 22 HIS HA   1 1 
        4  8873 2 1 22 HIS HB2  H  11.841   9.732  -9.352 1.00 . B B . 22 HIS HB2  1 1 
        4  8874 2 1 22 HIS HB3  H  11.106   9.403 -10.916 1.00 . B B . 22 HIS HB3  1 1 
        4  8875 2 1 22 HIS HD1  H  13.646   8.224 -12.310 1.00 . B B . 22 HIS HD1  1 1 
        4  8876 2 1 22 HIS HD2  H  13.524  11.757 -10.126 1.00 . B B . 22 HIS HD2  1 1 
        4  8877 2 1 22 HIS HE1  H  15.576   9.601 -13.149 1.00 . B B . 22 HIS HE1  1 1 
        4  8878 2 1 22 HIS HE2  H  15.427  11.770 -11.877 1.00 . B B . 22 HIS HE2  1 1 
        4  8879 2 1 22 HIS N    N  10.777   7.059 -10.192 1.00 . B B . 22 HIS N    1 1 
        4  8880 2 1 22 HIS ND1  N  13.858   9.117 -11.966 1.00 . B B . 22 HIS ND1  1 1 
        4  8881 2 1 22 HIS NE2  N  14.847  10.998 -11.704 1.00 . B B . 22 HIS NE2  1 1 
        4  8882 2 1 22 HIS O    O  13.735   6.996  -8.462 1.00 . B B . 22 HIS O    1 1 
        4  8883 2 1 23 THR C    C  12.564   5.999  -6.101 1.00 . B B . 23 THR C    1 1 
        4  8884 2 1 23 THR CA   C  12.189   7.466  -6.244 1.00 . B B . 23 THR CA   1 1 
        4  8885 2 1 23 THR CB   C  11.078   7.823  -5.261 1.00 . B B . 23 THR CB   1 1 
        4  8886 2 1 23 THR CG2  C  10.698   9.288  -5.293 1.00 . B B . 23 THR CG2  1 1 
        4  8887 2 1 23 THR H    H  10.880   8.057  -7.800 1.00 . B B . 23 THR HN   1 1 
        4  8888 2 1 23 THR HA   H  13.058   8.073  -6.038 1.00 . B B . 23 THR HA   1 1 
        4  8889 2 1 23 THR HB   H  11.416   7.591  -4.262 1.00 . B B . 23 THR HB   1 1 
        4  8890 2 1 23 THR HG1  H   9.928   6.259  -5.002 1.00 . B B . 23 THR HG1  1 1 
        4  8891 2 1 23 THR HG21 H  10.452   9.574  -6.305 1.00 . B B . 23 THR HG21 1 1 
        4  8892 2 1 23 THR HG22 H  11.528   9.882  -4.942 1.00 . B B . 23 THR HG22 1 1 
        4  8893 2 1 23 THR HG23 H   9.841   9.452  -4.655 1.00 . B B . 23 THR HG23 1 1 
        4  8894 2 1 23 THR N    N  11.780   7.717  -7.617 1.00 . B B . 23 THR N    1 1 
        4  8895 2 1 23 THR O    O  13.457   5.640  -5.333 1.00 . B B . 23 THR O    1 1 
        4  8896 2 1 23 THR OG1  O   9.910   7.065  -5.523 1.00 . B B . 23 THR OG1  1 1 
        4  8897 2 1 24 LEU C    C  13.629   3.483  -7.233 1.00 . B B . 24 LEU C    1 1 
        4  8898 2 1 24 LEU CA   C  12.173   3.729  -6.870 1.00 . B B . 24 LEU CA   1 1 
        4  8899 2 1 24 LEU CB   C  11.270   2.979  -7.851 1.00 . B B . 24 LEU CB   1 1 
        4  8900 2 1 24 LEU CD1  C  11.407   0.997  -6.331 1.00 . B B . 24 LEU CD1  1 1 
        4  8901 2 1 24 LEU CD2  C   9.294   2.330  -6.456 1.00 . B B . 24 LEU CD2  1 1 
        4  8902 2 1 24 LEU CG   C  10.495   1.815  -7.234 1.00 . B B . 24 LEU CG   1 1 
        4  8903 2 1 24 LEU H    H  11.206   5.501  -7.489 1.00 . B B . 24 LEU HN   1 1 
        4  8904 2 1 24 LEU HA   H  11.990   3.359  -5.877 1.00 . B B . 24 LEU HA   1 1 
        4  8905 2 1 24 LEU HB2  H  11.883   2.587  -8.649 1.00 . B B . 24 LEU HB2  1 1 
        4  8906 2 1 24 LEU HB3  H  10.566   3.677  -8.273 1.00 . B B . 24 LEU HB3  1 1 
        4  8907 2 1 24 LEU HD11 H  12.385   0.920  -6.782 1.00 . B B . 24 LEU HD11 1 1 
        4  8908 2 1 24 LEU HD12 H  10.994   0.011  -6.198 1.00 . B B . 24 LEU HD12 1 1 
        4  8909 2 1 24 LEU HD13 H  11.492   1.482  -5.370 1.00 . B B . 24 LEU HD13 1 1 
        4  8910 2 1 24 LEU HD21 H   9.044   1.627  -5.676 1.00 . B B . 24 LEU HD21 1 1 
        4  8911 2 1 24 LEU HD22 H   8.453   2.441  -7.125 1.00 . B B . 24 LEU HD22 1 1 
        4  8912 2 1 24 LEU HD23 H   9.534   3.286  -6.015 1.00 . B B . 24 LEU HD23 1 1 
        4  8913 2 1 24 LEU HG   H  10.136   1.171  -8.021 1.00 . B B . 24 LEU HG   1 1 
        4  8914 2 1 24 LEU N    N  11.890   5.154  -6.880 1.00 . B B . 24 LEU N    1 1 
        4  8915 2 1 24 LEU O    O  14.174   2.415  -6.966 1.00 . B B . 24 LEU O    1 1 
        4  8916 2 1 25 LYS C    C  16.566   4.219  -7.080 1.00 . B B . 25 LYS C    1 1 
        4  8917 2 1 25 LYS CA   C  15.630   4.359  -8.272 1.00 . B B . 25 LYS CA   1 1 
        4  8918 2 1 25 LYS CB   C  16.039   5.558  -9.129 1.00 . B B . 25 LYS CB   1 1 
        4  8919 2 1 25 LYS CD   C  17.267   4.093 -10.763 1.00 . B B . 25 LYS CD   1 1 
        4  8920 2 1 25 LYS CE   C  18.102   2.965 -10.179 1.00 . B B . 25 LYS CE   1 1 
        4  8921 2 1 25 LYS CG   C  17.332   5.343  -9.899 1.00 . B B . 25 LYS CG   1 1 
        4  8922 2 1 25 LYS H    H  13.760   5.302  -8.059 1.00 . B B . 25 LYS HN   1 1 
        4  8923 2 1 25 LYS HA   H  15.697   3.468  -8.863 1.00 . B B . 25 LYS HA   1 1 
        4  8924 2 1 25 LYS HB2  H  16.166   6.418  -8.488 1.00 . B B . 25 LYS HB2  1 1 
        4  8925 2 1 25 LYS HB3  H  15.252   5.764  -9.841 1.00 . B B . 25 LYS HB3  1 1 
        4  8926 2 1 25 LYS HD2  H  16.240   3.766 -10.832 1.00 . B B . 25 LYS HD2  1 1 
        4  8927 2 1 25 LYS HE2  H  19.060   2.947 -10.678 1.00 . B B . 25 LYS HE2  1 1 
        4  8928 2 1 25 LYS HG2  H  18.145   5.243  -9.196 1.00 . B B . 25 LYS HG2  1 1 
        4  8929 2 1 25 LYS HG3  H  17.507   6.198 -10.535 1.00 . B B . 25 LYS HG3  1 1 
        4  8930 2 1 25 LYS HZ1  H  18.121   0.877 -10.147 1.00 . B B . 25 LYS HZ1  1 1 
        4  8931 2 1 25 LYS HZ2  H  17.100   1.536 -11.324 1.00 . B B . 25 LYS HZ2  1 1 
        4  8932 2 1 25 LYS HZ3  H  16.638   1.556  -9.697 1.00 . B B . 25 LYS HZ3  1 1 
        4  8933 2 1 25 LYS N    N  14.249   4.478  -7.859 1.00 . B B . 25 LYS N    1 1 
        4  8934 2 1 25 LYS NZ   N  17.444   1.641 -10.348 1.00 . B B . 25 LYS NZ   1 1 
        4  8935 2 1 25 LYS O    O  17.407   3.321  -7.053 1.00 . B B . 25 LYS O    1 1 
        4  8936 2 1 26 LEU C    C  16.911   3.804  -4.090 1.00 . B B . 26 LEU C    1 1 
        4  8937 2 1 26 LEU CA   C  17.279   5.022  -4.913 1.00 . B B . 26 LEU CA   1 1 
        4  8938 2 1 26 LEU CB   C  17.198   6.285  -4.050 1.00 . B B . 26 LEU CB   1 1 
        4  8939 2 1 26 LEU CD1  C  15.235   7.609  -4.792 1.00 . B B . 26 LEU CD1  1 1 
        4  8940 2 1 26 LEU CD2  C  17.333   8.785  -4.108 1.00 . B B . 26 LEU CD2  1 1 
        4  8941 2 1 26 LEU CG   C  16.748   7.548  -4.774 1.00 . B B . 26 LEU CG   1 1 
        4  8942 2 1 26 LEU H    H  15.735   5.789  -6.154 1.00 . B B . 26 LEU HN   1 1 
        4  8943 2 1 26 LEU HA   H  18.286   4.904  -5.261 1.00 . B B . 26 LEU HA   1 1 
        4  8944 2 1 26 LEU HB2  H  18.176   6.469  -3.630 1.00 . B B . 26 LEU HB2  1 1 
        4  8945 2 1 26 LEU HB3  H  16.509   6.097  -3.239 1.00 . B B . 26 LEU HB3  1 1 
        4  8946 2 1 26 LEU HD11 H  14.887   7.488  -5.805 1.00 . B B . 26 LEU HD11 1 1 
        4  8947 2 1 26 LEU HD12 H  14.904   8.561  -4.405 1.00 . B B . 26 LEU HD12 1 1 
        4  8948 2 1 26 LEU HD13 H  14.843   6.810  -4.178 1.00 . B B . 26 LEU HD13 1 1 
        4  8949 2 1 26 LEU HD21 H  18.362   8.905  -4.411 1.00 . B B . 26 LEU HD21 1 1 
        4  8950 2 1 26 LEU HD22 H  17.284   8.674  -3.035 1.00 . B B . 26 LEU HD22 1 1 
        4  8951 2 1 26 LEU HD23 H  16.766   9.656  -4.405 1.00 . B B . 26 LEU HD23 1 1 
        4  8952 2 1 26 LEU HG   H  17.095   7.517  -5.796 1.00 . B B . 26 LEU HG   1 1 
        4  8953 2 1 26 LEU N    N  16.423   5.096  -6.091 1.00 . B B . 26 LEU N    1 1 
        4  8954 2 1 26 LEU O    O  17.774   3.025  -3.701 1.00 . B B . 26 LEU O    1 1 
        4  8955 2 1 27 VAL C    C  15.517   1.190  -3.747 1.00 . B B . 27 VAL C    1 1 
        4  8956 2 1 27 VAL CA   C  15.139   2.490  -3.076 1.00 . B B . 27 VAL CA   1 1 
        4  8957 2 1 27 VAL CB   C  13.614   2.497  -2.891 1.00 . B B . 27 VAL CB   1 1 
        4  8958 2 1 27 VAL CG1  C  13.238   2.927  -1.490 1.00 . B B . 27 VAL CG1  1 1 
        4  8959 2 1 27 VAL CG2  C  12.960   3.383  -3.904 1.00 . B B . 27 VAL CG2  1 1 
        4  8960 2 1 27 VAL H    H  14.977   4.289  -4.189 1.00 . B B . 27 VAL HN   1 1 
        4  8961 2 1 27 VAL HA   H  15.595   2.519  -2.104 1.00 . B B . 27 VAL HA   1 1 
        4  8962 2 1 27 VAL HB   H  13.254   1.496  -3.057 1.00 . B B . 27 VAL HB   1 1 
        4  8963 2 1 27 VAL HG11 H  13.036   3.987  -1.488 1.00 . B B . 27 VAL HG11 1 1 
        4  8964 2 1 27 VAL HG12 H  14.055   2.714  -0.816 1.00 . B B . 27 VAL HG12 1 1 
        4  8965 2 1 27 VAL HG13 H  12.357   2.391  -1.172 1.00 . B B . 27 VAL HG13 1 1 
        4  8966 2 1 27 VAL HG21 H  13.472   3.256  -4.844 1.00 . B B . 27 VAL HG21 1 1 
        4  8967 2 1 27 VAL HG22 H  13.029   4.411  -3.582 1.00 . B B . 27 VAL HG22 1 1 
        4  8968 2 1 27 VAL HG23 H  11.926   3.100  -4.007 1.00 . B B . 27 VAL HG23 1 1 
        4  8969 2 1 27 VAL N    N  15.621   3.635  -3.841 1.00 . B B . 27 VAL N    1 1 
        4  8970 2 1 27 VAL O    O  15.905   0.234  -3.084 1.00 . B B . 27 VAL O    1 1 
        4  8971 2 1 28 SER C    C  17.181  -0.432  -5.619 1.00 . B B . 28 SER C    1 1 
        4  8972 2 1 28 SER CA   C  15.706  -0.093  -5.761 1.00 . B B . 28 SER CA   1 1 
        4  8973 2 1 28 SER CB   C  15.317  -0.005  -7.238 1.00 . B B . 28 SER CB   1 1 
        4  8974 2 1 28 SER H    H  15.053   1.916  -5.566 1.00 . B B . 28 SER HN   1 1 
        4  8975 2 1 28 SER HA   H  15.136  -0.868  -5.288 1.00 . B B . 28 SER HA   1 1 
        4  8976 2 1 28 SER HB2  H  15.784   0.862  -7.681 1.00 . B B . 28 SER HB2  1 1 
        4  8977 2 1 28 SER HB3  H  14.243   0.083  -7.320 1.00 . B B . 28 SER HB3  1 1 
        4  8978 2 1 28 SER HG   H  15.334  -1.938  -7.551 1.00 . B B . 28 SER HG   1 1 
        4  8979 2 1 28 SER N    N  15.385   1.133  -5.063 1.00 . B B . 28 SER N    1 1 
        4  8980 2 1 28 SER O    O  17.540  -1.593  -5.403 1.00 . B B . 28 SER O    1 1 
        4  8981 2 1 28 SER OG   O  15.733  -1.160  -7.945 1.00 . B B . 28 SER OG   1 1 
        4  8982 2 1 29 VAL C    C  19.866   0.279  -4.151 1.00 . B B . 29 VAL C    1 1 
        4  8983 2 1 29 VAL CA   C  19.461   0.416  -5.613 1.00 . B B . 29 VAL CA   1 1 
        4  8984 2 1 29 VAL CB   C  20.186   1.622  -6.257 1.00 . B B . 29 VAL CB   1 1 
        4  8985 2 1 29 VAL CG1  C  20.987   2.418  -5.239 1.00 . B B . 29 VAL CG1  1 1 
        4  8986 2 1 29 VAL CG2  C  21.069   1.169  -7.408 1.00 . B B . 29 VAL CG2  1 1 
        4  8987 2 1 29 VAL H    H  17.670   1.488  -5.891 1.00 . B B . 29 VAL HN   1 1 
        4  8988 2 1 29 VAL HA   H  19.742  -0.479  -6.145 1.00 . B B . 29 VAL HA   1 1 
        4  8989 2 1 29 VAL HB   H  19.428   2.278  -6.654 1.00 . B B . 29 VAL HB   1 1 
        4  8990 2 1 29 VAL HG11 H  20.315   2.832  -4.503 1.00 . B B . 29 VAL HG11 1 1 
        4  8991 2 1 29 VAL HG12 H  21.509   3.219  -5.739 1.00 . B B . 29 VAL HG12 1 1 
        4  8992 2 1 29 VAL HG13 H  21.701   1.771  -4.753 1.00 . B B . 29 VAL HG13 1 1 
        4  8993 2 1 29 VAL HG21 H  22.078   1.024  -7.052 1.00 . B B . 29 VAL HG21 1 1 
        4  8994 2 1 29 VAL HG22 H  21.064   1.922  -8.182 1.00 . B B . 29 VAL HG22 1 1 
        4  8995 2 1 29 VAL HG23 H  20.691   0.239  -7.807 1.00 . B B . 29 VAL HG23 1 1 
        4  8996 2 1 29 VAL N    N  18.024   0.587  -5.731 1.00 . B B . 29 VAL N    1 1 
        4  8997 2 1 29 VAL O    O  20.663  -0.585  -3.788 1.00 . B B . 29 VAL O    1 1 
        4  8998 2 1 30 TYR C    C  18.942  -0.001  -1.179 1.00 . B B . 30 TYR C    1 1 
        4  8999 2 1 30 TYR CA   C  19.615   1.159  -1.899 1.00 . B B . 30 TYR CA   1 1 
        4  9000 2 1 30 TYR CB   C  19.184   2.482  -1.262 1.00 . B B . 30 TYR CB   1 1 
        4  9001 2 1 30 TYR CD1  C  19.634   4.761  -2.255 1.00 . B B . 30 TYR CD1  1 1 
        4  9002 2 1 30 TYR CD2  C  21.443   3.607  -1.217 1.00 . B B . 30 TYR CD2  1 1 
        4  9003 2 1 30 TYR CE1  C  20.473   5.818  -2.551 1.00 . B B . 30 TYR CE1  1 1 
        4  9004 2 1 30 TYR CE2  C  22.289   4.660  -1.508 1.00 . B B . 30 TYR CE2  1 1 
        4  9005 2 1 30 TYR CG   C  20.104   3.638  -1.585 1.00 . B B . 30 TYR CG   1 1 
        4  9006 2 1 30 TYR CZ   C  21.799   5.764  -2.175 1.00 . B B . 30 TYR CZ   1 1 
        4  9007 2 1 30 TYR H    H  18.693   1.824  -3.687 1.00 . B B . 30 TYR HN   1 1 
        4  9008 2 1 30 TYR HA   H  20.683   1.057  -1.792 1.00 . B B . 30 TYR HA   1 1 
        4  9009 2 1 30 TYR HB2  H  19.162   2.364  -0.188 1.00 . B B . 30 TYR HB2  1 1 
        4  9010 2 1 30 TYR HB3  H  18.195   2.737  -1.610 1.00 . B B . 30 TYR HB3  1 1 
        4  9011 2 1 30 TYR HD1  H  18.596   4.801  -2.547 1.00 . B B . 30 TYR HD1  1 1 
        4  9012 2 1 30 TYR HD2  H  21.824   2.741  -0.696 1.00 . B B . 30 TYR HD2  1 1 
        4  9013 2 1 30 TYR HE1  H  20.089   6.682  -3.072 1.00 . B B . 30 TYR HE1  1 1 
        4  9014 2 1 30 TYR HE2  H  23.327   4.617  -1.214 1.00 . B B . 30 TYR HE2  1 1 
        4  9015 2 1 30 TYR HH   H  23.497   6.477  -2.724 1.00 . B B . 30 TYR HH   1 1 
        4  9016 2 1 30 TYR N    N  19.314   1.154  -3.323 1.00 . B B . 30 TYR N    1 1 
        4  9017 2 1 30 TYR O    O  19.409  -0.428  -0.122 1.00 . B B . 30 TYR O    1 1 
        4  9018 2 1 30 TYR OH   O  22.637   6.815  -2.467 1.00 . B B . 30 TYR OH   1 1 
        4  9019 2 1 31 LEU C    C  17.314  -2.903  -1.942 1.00 . B B . 31 LEU C    1 1 
        4  9020 2 1 31 LEU CA   C  17.157  -1.636  -1.110 1.00 . B B . 31 LEU CA   1 1 
        4  9021 2 1 31 LEU CB   C  15.664  -1.323  -0.911 1.00 . B B . 31 LEU CB   1 1 
        4  9022 2 1 31 LEU CD1  C  14.122   0.016   0.558 1.00 . B B . 31 LEU CD1  1 1 
        4  9023 2 1 31 LEU CD2  C  16.485   0.769   0.287 1.00 . B B . 31 LEU CD2  1 1 
        4  9024 2 1 31 LEU CG   C  15.304   0.088  -0.396 1.00 . B B . 31 LEU CG   1 1 
        4  9025 2 1 31 LEU H    H  17.506  -0.160  -2.594 1.00 . B B . 31 LEU HN   1 1 
        4  9026 2 1 31 LEU HA   H  17.611  -1.801  -0.143 1.00 . B B . 31 LEU HA   1 1 
        4  9027 2 1 31 LEU HB2  H  15.265  -2.043  -0.212 1.00 . B B . 31 LEU HB2  1 1 
        4  9028 2 1 31 LEU HB3  H  15.167  -1.465  -1.859 1.00 . B B . 31 LEU HB3  1 1 
        4  9029 2 1 31 LEU HD11 H  14.203   0.806   1.291 1.00 . B B . 31 LEU HD11 1 1 
        4  9030 2 1 31 LEU HD12 H  14.121  -0.941   1.058 1.00 . B B . 31 LEU HD12 1 1 
        4  9031 2 1 31 LEU HD13 H  13.204   0.134   0.003 1.00 . B B . 31 LEU HD13 1 1 
        4  9032 2 1 31 LEU HD21 H  17.023   1.362  -0.436 1.00 . B B . 31 LEU HD21 1 1 
        4  9033 2 1 31 LEU HD22 H  17.142   0.023   0.705 1.00 . B B . 31 LEU HD22 1 1 
        4  9034 2 1 31 LEU HD23 H  16.121   1.411   1.078 1.00 . B B . 31 LEU HD23 1 1 
        4  9035 2 1 31 LEU HG   H  15.006   0.701  -1.234 1.00 . B B . 31 LEU HG   1 1 
        4  9036 2 1 31 LEU N    N  17.850  -0.522  -1.739 1.00 . B B . 31 LEU N    1 1 
        4  9037 2 1 31 LEU O    O  16.785  -3.955  -1.581 1.00 . B B . 31 LEU O    1 1 
        4  9038 2 1 32 ASN C    C  16.926  -4.682  -4.140 1.00 . B B . 32 ASN C    1 1 
        4  9039 2 1 32 ASN CA   C  18.240  -3.943  -3.950 1.00 . B B . 32 ASN CA   1 1 
        4  9040 2 1 32 ASN CB   C  19.299  -4.886  -3.371 1.00 . B B . 32 ASN CB   1 1 
        4  9041 2 1 32 ASN CG   C  20.243  -5.415  -4.433 1.00 . B B . 32 ASN CG   1 1 
        4  9042 2 1 32 ASN H    H  18.426  -1.936  -3.307 1.00 . B B . 32 ASN HN   1 1 
        4  9043 2 1 32 ASN HA   H  18.578  -3.571  -4.906 1.00 . B B . 32 ASN HA   1 1 
        4  9044 2 1 32 ASN HB2  H  18.808  -5.724  -2.900 1.00 . B B . 32 ASN HB2  1 1 
        4  9045 2 1 32 ASN HB3  H  19.881  -4.353  -2.633 1.00 . B B . 32 ASN HB3  1 1 
        4  9046 2 1 32 ASN HD21 H  21.389  -6.244  -3.036 1.00 . B B . 32 ASN HD21 1 1 
        4  9047 2 1 32 ASN HD22 H  21.914  -6.467  -4.666 1.00 . B B . 32 ASN HD22 1 1 
        4  9048 2 1 32 ASN N    N  18.034  -2.800  -3.066 1.00 . B B . 32 ASN N    1 1 
        4  9049 2 1 32 ASN ND2  N  21.288  -6.112  -4.001 1.00 . B B . 32 ASN ND2  1 1 
        4  9050 2 1 32 ASN O    O  16.882  -5.913  -4.160 1.00 . B B . 32 ASN O    1 1 
        4  9051 2 1 32 ASN OD1  O  20.036  -5.200  -5.627 1.00 . B B . 32 ASN OD1  1 1 
        4  9052 2 1 33 ARG C    C  13.873  -4.063  -5.716 1.00 . B B . 33 ARG C    1 1 
        4  9053 2 1 33 ARG CA   C  14.517  -4.475  -4.400 1.00 . B B . 33 ARG CA   1 1 
        4  9054 2 1 33 ARG CB   C  13.628  -4.028  -3.235 1.00 . B B . 33 ARG CB   1 1 
        4  9055 2 1 33 ARG CD   C  12.734  -5.092  -1.136 1.00 . B B . 33 ARG CD   1 1 
        4  9056 2 1 33 ARG CG   C  13.979  -4.694  -1.914 1.00 . B B . 33 ARG CG   1 1 
        4  9057 2 1 33 ARG CZ   C  13.485  -7.186  -0.078 1.00 . B B . 33 ARG CZ   1 1 
        4  9058 2 1 33 ARG H    H  15.964  -2.929  -4.204 1.00 . B B . 33 ARG HN   1 1 
        4  9059 2 1 33 ARG HA   H  14.607  -5.550  -4.378 1.00 . B B . 33 ARG HA   1 1 
        4  9060 2 1 33 ARG HB2  H  12.599  -4.261  -3.471 1.00 . B B . 33 ARG HB2  1 1 
        4  9061 2 1 33 ARG HB3  H  13.724  -2.958  -3.111 1.00 . B B . 33 ARG HB3  1 1 
        4  9062 2 1 33 ARG HD2  H  12.745  -4.585  -0.182 1.00 . B B . 33 ARG HD2  1 1 
        4  9063 2 1 33 ARG HE   H  11.988  -7.040  -1.391 1.00 . B B . 33 ARG HE   1 1 
        4  9064 2 1 33 ARG HG2  H  14.560  -4.004  -1.319 1.00 . B B . 33 ARG HG2  1 1 
        4  9065 2 1 33 ARG HG3  H  14.564  -5.580  -2.113 1.00 . B B . 33 ARG HG3  1 1 
        4  9066 2 1 33 ARG HH11 H  14.522  -5.545   0.487 1.00 . B B . 33 ARG HH11 1 1 
        4  9067 2 1 33 ARG HH12 H  15.029  -7.030   1.217 1.00 . B B . 33 ARG HH12 1 1 
        4  9068 2 1 33 ARG HH21 H  12.654  -8.995  -0.432 1.00 . B B . 33 ARG HH21 1 1 
        4  9069 2 1 33 ARG HH22 H  13.970  -8.990   0.696 1.00 . B B . 33 ARG HH22 1 1 
        4  9070 2 1 33 ARG N    N  15.853  -3.909  -4.249 1.00 . B B . 33 ARG N    1 1 
        4  9071 2 1 33 ARG NE   N  12.672  -6.533  -0.904 1.00 . B B . 33 ARG NE   1 1 
        4  9072 2 1 33 ARG NH1  N  14.422  -6.534   0.597 1.00 . B B . 33 ARG NH1  1 1 
        4  9073 2 1 33 ARG NH2  N  13.359  -8.498   0.075 1.00 . B B . 33 ARG NH2  1 1 
        4  9074 2 1 33 ARG O    O  14.312  -3.119  -6.372 1.00 . B B . 33 ARG O    1 1 
        4  9075 2 1 34 ASP C    C  11.052  -3.376  -7.016 1.00 . B B . 34 ASP C    1 1 
        4  9076 2 1 34 ASP CA   C  12.073  -4.468  -7.298 1.00 . B B . 34 ASP CA   1 1 
        4  9077 2 1 34 ASP CB   C  11.373  -5.722  -7.827 1.00 . B B . 34 ASP CB   1 1 
        4  9078 2 1 34 ASP CG   C  11.357  -5.779  -9.342 1.00 . B B . 34 ASP CG   1 1 
        4  9079 2 1 34 ASP H    H  12.496  -5.497  -5.502 1.00 . B B . 34 ASP HN   1 1 
        4  9080 2 1 34 ASP HA   H  12.776  -4.112  -8.036 1.00 . B B . 34 ASP HA   1 1 
        4  9081 2 1 34 ASP HB2  H  10.353  -5.733  -7.473 1.00 . B B . 34 ASP HB2  1 1 
        4  9082 2 1 34 ASP HB3  H  11.888  -6.597  -7.458 1.00 . B B . 34 ASP HB3  1 1 
        4  9083 2 1 34 ASP N    N  12.807  -4.768  -6.080 1.00 . B B . 34 ASP N    1 1 
        4  9084 2 1 34 ASP O    O  10.686  -3.147  -5.863 1.00 . B B . 34 ASP O    1 1 
        4  9085 2 1 34 ASP OD1  O  12.439  -5.650  -9.953 1.00 . B B . 34 ASP OD1  1 1 
        4  9086 2 1 34 ASP OD2  O  10.262  -5.953  -9.917 1.00 . B B . 34 ASP OD2  1 1 
        4  9087 2 1 35 MET C    C   8.378  -2.143  -7.171 1.00 . B B . 35 MET C    1 1 
        4  9088 2 1 35 MET CA   C   9.623  -1.633  -7.892 1.00 . B B . 35 MET CA   1 1 
        4  9089 2 1 35 MET CB   C   9.266  -1.043  -9.259 1.00 . B B . 35 MET CB   1 1 
        4  9090 2 1 35 MET CE   C   5.779   0.865 -10.426 1.00 . B B . 35 MET CE   1 1 
        4  9091 2 1 35 MET CG   C   7.791  -0.763  -9.433 1.00 . B B . 35 MET CG   1 1 
        4  9092 2 1 35 MET H    H  10.909  -2.915  -8.956 1.00 . B B . 35 MET HN   1 1 
        4  9093 2 1 35 MET HA   H  10.077  -0.866  -7.287 1.00 . B B . 35 MET HA   1 1 
        4  9094 2 1 35 MET HB2  H   9.572  -1.737 -10.028 1.00 . B B . 35 MET HB2  1 1 
        4  9095 2 1 35 MET HB3  H   9.804  -0.116  -9.391 1.00 . B B . 35 MET HB3  1 1 
        4  9096 2 1 35 MET HE1  H   5.278   1.185 -11.327 1.00 . B B . 35 MET HE1  1 1 
        4  9097 2 1 35 MET HE2  H   5.822   1.686  -9.727 1.00 . B B . 35 MET HE2  1 1 
        4  9098 2 1 35 MET HE3  H   5.234   0.044  -9.983 1.00 . B B . 35 MET HE3  1 1 
        4  9099 2 1 35 MET HG2  H   7.423  -0.307  -8.526 1.00 . B B . 35 MET HG2  1 1 
        4  9100 2 1 35 MET HG3  H   7.287  -1.703  -9.593 1.00 . B B . 35 MET HG3  1 1 
        4  9101 2 1 35 MET N    N  10.593  -2.698  -8.058 1.00 . B B . 35 MET N    1 1 
        4  9102 2 1 35 MET O    O   7.861  -1.487  -6.267 1.00 . B B . 35 MET O    1 1 
        4  9103 2 1 35 MET SD   S   7.442   0.330 -10.824 1.00 . B B . 35 MET SD   1 1 
        4  9104 2 1 36 THR C    C   6.998  -4.264  -5.504 1.00 . B B . 36 THR C    1 1 
        4  9105 2 1 36 THR CA   C   6.720  -3.900  -6.956 1.00 . B B . 36 THR CA   1 1 
        4  9106 2 1 36 THR CB   C   6.267  -5.144  -7.736 1.00 . B B . 36 THR CB   1 1 
        4  9107 2 1 36 THR CG2  C   5.120  -4.888  -8.698 1.00 . B B . 36 THR CG2  1 1 
        4  9108 2 1 36 THR H    H   8.355  -3.795  -8.296 1.00 . B B . 36 THR HN   1 1 
        4  9109 2 1 36 THR HA   H   5.940  -3.156  -6.974 1.00 . B B . 36 THR HA   1 1 
        4  9110 2 1 36 THR HB   H   5.945  -5.897  -7.032 1.00 . B B . 36 THR HB   1 1 
        4  9111 2 1 36 THR HG1  H   8.095  -5.823  -7.912 1.00 . B B . 36 THR HG1  1 1 
        4  9112 2 1 36 THR HG21 H   5.057  -5.700  -9.410 1.00 . B B . 36 THR HG21 1 1 
        4  9113 2 1 36 THR HG22 H   5.290  -3.963  -9.225 1.00 . B B . 36 THR HG22 1 1 
        4  9114 2 1 36 THR HG23 H   4.194  -4.825  -8.149 1.00 . B B . 36 THR HG23 1 1 
        4  9115 2 1 36 THR N    N   7.901  -3.314  -7.572 1.00 . B B . 36 THR N    1 1 
        4  9116 2 1 36 THR O    O   6.136  -4.111  -4.640 1.00 . B B . 36 THR O    1 1 
        4  9117 2 1 36 THR OG1  O   7.341  -5.676  -8.490 1.00 . B B . 36 THR OG1  1 1 
        4  9118 2 1 37 GLU C    C   8.722  -3.851  -3.020 1.00 . B B . 37 GLU C    1 1 
        4  9119 2 1 37 GLU CA   C   8.592  -5.100  -3.882 1.00 . B B . 37 GLU CA   1 1 
        4  9120 2 1 37 GLU CB   C   9.912  -5.877  -3.894 1.00 . B B . 37 GLU CB   1 1 
        4  9121 2 1 37 GLU CD   C  10.512  -8.278  -4.406 1.00 . B B . 37 GLU CD   1 1 
        4  9122 2 1 37 GLU CG   C   9.763  -7.335  -3.485 1.00 . B B . 37 GLU CG   1 1 
        4  9123 2 1 37 GLU H    H   8.860  -4.826  -5.963 1.00 . B B . 37 GLU HN   1 1 
        4  9124 2 1 37 GLU HA   H   7.815  -5.729  -3.475 1.00 . B B . 37 GLU HA   1 1 
        4  9125 2 1 37 GLU HB2  H  10.603  -5.404  -3.211 1.00 . B B . 37 GLU HB2  1 1 
        4  9126 2 1 37 GLU HB3  H  10.326  -5.846  -4.890 1.00 . B B . 37 GLU HB3  1 1 
        4  9127 2 1 37 GLU HG2  H   8.715  -7.595  -3.503 1.00 . B B . 37 GLU HG2  1 1 
        4  9128 2 1 37 GLU HG3  H  10.146  -7.456  -2.483 1.00 . B B . 37 GLU HG3  1 1 
        4  9129 2 1 37 GLU N    N   8.209  -4.733  -5.236 1.00 . B B . 37 GLU N    1 1 
        4  9130 2 1 37 GLU O    O   8.226  -3.805  -1.896 1.00 . B B . 37 GLU O    1 1 
        4  9131 2 1 37 GLU OE1  O  10.452  -8.077  -5.637 1.00 . B B . 37 GLU OE1  1 1 
        4  9132 2 1 37 GLU OE2  O  11.159  -9.217  -3.896 1.00 . B B . 37 GLU OE2  1 1 
        4  9133 2 1 38 ILE C    C   8.279  -0.834  -2.632 1.00 . B B . 38 ILE C    1 1 
        4  9134 2 1 38 ILE CA   C   9.595  -1.576  -2.861 1.00 . B B . 38 ILE CA   1 1 
        4  9135 2 1 38 ILE CB   C  10.540  -0.655  -3.658 1.00 . B B . 38 ILE CB   1 1 
        4  9136 2 1 38 ILE CD1  C  12.752  -1.187  -4.802 1.00 . B B . 38 ILE CD1  1 1 
        4  9137 2 1 38 ILE CG1  C  12.006  -1.073  -3.493 1.00 . B B . 38 ILE CG1  1 1 
        4  9138 2 1 38 ILE CG2  C  10.376   0.797  -3.242 1.00 . B B . 38 ILE CG2  1 1 
        4  9139 2 1 38 ILE H    H   9.755  -2.941  -4.468 1.00 . B B . 38 ILE HN   1 1 
        4  9140 2 1 38 ILE HA   H  10.053  -1.790  -1.907 1.00 . B B . 38 ILE HA   1 1 
        4  9141 2 1 38 ILE HB   H  10.258  -0.739  -4.693 1.00 . B B . 38 ILE HB   1 1 
        4  9142 2 1 38 ILE HD11 H  13.561  -1.891  -4.694 1.00 . B B . 38 ILE HD11 1 1 
        4  9143 2 1 38 ILE HD12 H  13.151  -0.222  -5.073 1.00 . B B . 38 ILE HD12 1 1 
        4  9144 2 1 38 ILE HD13 H  12.079  -1.528  -5.573 1.00 . B B . 38 ILE HD13 1 1 
        4  9145 2 1 38 ILE HG12 H  12.526  -0.335  -2.886 1.00 . B B . 38 ILE HG12 1 1 
        4  9146 2 1 38 ILE HG21 H  11.314   1.312  -3.372 1.00 . B B . 38 ILE HG21 1 1 
        4  9147 2 1 38 ILE HG22 H  10.079   0.842  -2.206 1.00 . B B . 38 ILE HG22 1 1 
        4  9148 2 1 38 ILE HG23 H   9.621   1.263  -3.856 1.00 . B B . 38 ILE HG23 1 1 
        4  9149 2 1 38 ILE N    N   9.389  -2.838  -3.563 1.00 . B B . 38 ILE N    1 1 
        4  9150 2 1 38 ILE O    O   8.010  -0.374  -1.522 1.00 . B B . 38 ILE O    1 1 
        4  9151 2 1 39 ILE C    C   5.291  -0.687  -2.564 1.00 . B B . 39 ILE C    1 1 
        4  9152 2 1 39 ILE CA   C   6.204   0.015  -3.554 1.00 . B B . 39 ILE CA   1 1 
        4  9153 2 1 39 ILE CB   C   5.478   0.151  -4.907 1.00 . B B . 39 ILE CB   1 1 
        4  9154 2 1 39 ILE CD1  C   3.569  -1.432  -5.456 1.00 . B B . 39 ILE CD1  1 1 
        4  9155 2 1 39 ILE CG1  C   5.067  -1.223  -5.431 1.00 . B B . 39 ILE CG1  1 1 
        4  9156 2 1 39 ILE CG2  C   6.362   0.869  -5.914 1.00 . B B . 39 ILE CG2  1 1 
        4  9157 2 1 39 ILE H    H   7.723  -1.078  -4.558 1.00 . B B . 39 ILE HN   1 1 
        4  9158 2 1 39 ILE HA   H   6.420   1.007  -3.184 1.00 . B B . 39 ILE HA   1 1 
        4  9159 2 1 39 ILE HB   H   4.592   0.749  -4.755 1.00 . B B . 39 ILE HB   1 1 
        4  9160 2 1 39 ILE HD11 H   3.349  -2.414  -5.849 1.00 . B B . 39 ILE HD11 1 1 
        4  9161 2 1 39 ILE HD12 H   3.112  -0.682  -6.083 1.00 . B B . 39 ILE HD12 1 1 
        4  9162 2 1 39 ILE HD13 H   3.178  -1.350  -4.453 1.00 . B B . 39 ILE HD13 1 1 
        4  9163 2 1 39 ILE HG12 H   5.499  -1.984  -4.799 1.00 . B B . 39 ILE HG12 1 1 
        4  9164 2 1 39 ILE HG13 H   5.436  -1.345  -6.437 1.00 . B B . 39 ILE HG13 1 1 
        4  9165 2 1 39 ILE HG21 H   7.394   0.604  -5.740 1.00 . B B . 39 ILE HG21 1 1 
        4  9166 2 1 39 ILE HG22 H   6.241   1.937  -5.803 1.00 . B B . 39 ILE HG22 1 1 
        4  9167 2 1 39 ILE HG23 H   6.080   0.577  -6.915 1.00 . B B . 39 ILE HG23 1 1 
        4  9168 2 1 39 ILE N    N   7.467  -0.699  -3.683 1.00 . B B . 39 ILE N    1 1 
        4  9169 2 1 39 ILE O    O   4.535  -0.046  -1.835 1.00 . B B . 39 ILE O    1 1 
        4  9170 2 1 40 GLU C    C   5.217  -2.897  -0.268 1.00 . B B . 40 GLU C    1 1 
        4  9171 2 1 40 GLU CA   C   4.560  -2.796  -1.634 1.00 . B B . 40 GLU CA   1 1 
        4  9172 2 1 40 GLU CB   C   4.310  -4.190  -2.203 1.00 . B B . 40 GLU CB   1 1 
        4  9173 2 1 40 GLU CD   C   2.142  -3.784  -3.438 1.00 . B B . 40 GLU CD   1 1 
        4  9174 2 1 40 GLU CG   C   3.603  -4.175  -3.546 1.00 . B B . 40 GLU CG   1 1 
        4  9175 2 1 40 GLU H    H   6.000  -2.465  -3.137 1.00 . B B . 40 GLU HN   1 1 
        4  9176 2 1 40 GLU HA   H   3.614  -2.284  -1.527 1.00 . B B . 40 GLU HA   1 1 
        4  9177 2 1 40 GLU HB2  H   3.702  -4.747  -1.506 1.00 . B B . 40 GLU HB2  1 1 
        4  9178 2 1 40 GLU HB3  H   5.257  -4.693  -2.324 1.00 . B B . 40 GLU HB3  1 1 
        4  9179 2 1 40 GLU HG2  H   3.667  -5.159  -3.975 1.00 . B B . 40 GLU HG2  1 1 
        4  9180 2 1 40 GLU HG3  H   4.101  -3.469  -4.192 1.00 . B B . 40 GLU HG3  1 1 
        4  9181 2 1 40 GLU N    N   5.373  -2.010  -2.538 1.00 . B B . 40 GLU N    1 1 
        4  9182 2 1 40 GLU O    O   4.541  -3.128   0.735 1.00 . B B . 40 GLU O    1 1 
        4  9183 2 1 40 GLU OE1  O   1.349  -4.211  -4.303 1.00 . B B . 40 GLU OE1  1 1 
        4  9184 2 1 40 GLU OE2  O   1.791  -3.050  -2.492 1.00 . B B . 40 GLU OE2  1 1 
        4  9185 2 1 41 GLU C    C   7.079  -1.444   1.791 1.00 . B B . 41 GLU C    1 1 
        4  9186 2 1 41 GLU CA   C   7.232  -2.770   1.063 1.00 . B B . 41 GLU CA   1 1 
        4  9187 2 1 41 GLU CB   C   8.717  -3.095   0.870 1.00 . B B . 41 GLU CB   1 1 
        4  9188 2 1 41 GLU CD   C   9.104  -5.461   0.071 1.00 . B B . 41 GLU CD   1 1 
        4  9189 2 1 41 GLU CG   C   9.082  -4.519   1.258 1.00 . B B . 41 GLU CG   1 1 
        4  9190 2 1 41 GLU H    H   7.044  -2.510  -1.044 1.00 . B B . 41 GLU HN   1 1 
        4  9191 2 1 41 GLU HA   H   6.769  -3.548   1.655 1.00 . B B . 41 GLU HA   1 1 
        4  9192 2 1 41 GLU HB2  H   9.303  -2.420   1.479 1.00 . B B . 41 GLU HB2  1 1 
        4  9193 2 1 41 GLU HB3  H   8.977  -2.946  -0.165 1.00 . B B . 41 GLU HB3  1 1 
        4  9194 2 1 41 GLU HG2  H   8.357  -4.880   1.973 1.00 . B B . 41 GLU HG2  1 1 
        4  9195 2 1 41 GLU HG3  H  10.061  -4.514   1.712 1.00 . B B . 41 GLU HG3  1 1 
        4  9196 2 1 41 GLU N    N   6.535  -2.708  -0.215 1.00 . B B . 41 GLU N    1 1 
        4  9197 2 1 41 GLU O    O   7.031  -1.396   3.023 1.00 . B B . 41 GLU O    1 1 
        4  9198 2 1 41 GLU OE1  O  10.211  -5.854  -0.354 1.00 . B B . 41 GLU OE1  1 1 
        4  9199 2 1 41 GLU OE2  O   8.015  -5.807  -0.433 1.00 . B B . 41 GLU OE2  1 1 
        4  9200 2 1 42 ALA C    C   5.413   1.177   2.089 1.00 . B B . 42 ALA C    1 1 
        4  9201 2 1 42 ALA CA   C   6.834   0.962   1.585 1.00 . B B . 42 ALA CA   1 1 
        4  9202 2 1 42 ALA CB   C   7.195   2.018   0.552 1.00 . B B . 42 ALA CB   1 1 
        4  9203 2 1 42 ALA H    H   7.022  -0.474   0.037 1.00 . B B . 42 ALA HN   1 1 
        4  9204 2 1 42 ALA HA   H   7.519   1.051   2.416 1.00 . B B . 42 ALA HA   1 1 
        4  9205 2 1 42 ALA HB1  H   8.257   1.987   0.360 1.00 . B B . 42 ALA HB1  1 1 
        4  9206 2 1 42 ALA HB2  H   6.925   2.995   0.926 1.00 . B B . 42 ALA HB2  1 1 
        4  9207 2 1 42 ALA HB3  H   6.657   1.824  -0.364 1.00 . B B . 42 ALA HB3  1 1 
        4  9208 2 1 42 ALA N    N   6.989  -0.368   1.018 1.00 . B B . 42 ALA N    1 1 
        4  9209 2 1 42 ALA O    O   5.201   1.695   3.186 1.00 . B B . 42 ALA O    1 1 
        4  9210 2 1 43 VAL C    C   2.731   0.305   2.982 1.00 . B B . 43 VAL C    1 1 
        4  9211 2 1 43 VAL CA   C   3.034   0.918   1.631 1.00 . B B . 43 VAL CA   1 1 
        4  9212 2 1 43 VAL CB   C   2.116   0.241   0.583 1.00 . B B . 43 VAL CB   1 1 
        4  9213 2 1 43 VAL CG1  C   2.595  -1.150   0.238 1.00 . B B . 43 VAL CG1  1 1 
        4  9214 2 1 43 VAL CG2  C   0.686   0.169   1.079 1.00 . B B . 43 VAL CG2  1 1 
        4  9215 2 1 43 VAL H    H   4.680   0.371   0.416 1.00 . B B . 43 VAL HN   1 1 
        4  9216 2 1 43 VAL HA   H   2.803   1.969   1.668 1.00 . B B . 43 VAL HA   1 1 
        4  9217 2 1 43 VAL HB   H   2.140   0.816  -0.318 1.00 . B B . 43 VAL HB   1 1 
        4  9218 2 1 43 VAL HG11 H   2.226  -1.851   0.972 1.00 . B B . 43 VAL HG11 1 1 
        4  9219 2 1 43 VAL HG12 H   3.671  -1.168   0.228 1.00 . B B . 43 VAL HG12 1 1 
        4  9220 2 1 43 VAL HG13 H   2.216  -1.420  -0.734 1.00 . B B . 43 VAL HG13 1 1 
        4  9221 2 1 43 VAL HG21 H   0.032  -0.080   0.258 1.00 . B B . 43 VAL HG21 1 1 
        4  9222 2 1 43 VAL HG22 H   0.398   1.122   1.498 1.00 . B B . 43 VAL HG22 1 1 
        4  9223 2 1 43 VAL HG23 H   0.619  -0.600   1.841 1.00 . B B . 43 VAL HG23 1 1 
        4  9224 2 1 43 VAL N    N   4.443   0.774   1.278 1.00 . B B . 43 VAL N    1 1 
        4  9225 2 1 43 VAL O    O   2.310   0.985   3.917 1.00 . B B . 43 VAL O    1 1 
        4  9226 2 1 44 VAL C    C   3.445  -1.146   5.445 1.00 . B B . 44 VAL C    1 1 
        4  9227 2 1 44 VAL CA   C   2.678  -1.736   4.273 1.00 . B B . 44 VAL CA   1 1 
        4  9228 2 1 44 VAL CB   C   3.047  -3.217   4.075 1.00 . B B . 44 VAL CB   1 1 
        4  9229 2 1 44 VAL CG1  C   3.653  -3.829   5.334 1.00 . B B . 44 VAL CG1  1 1 
        4  9230 2 1 44 VAL CG2  C   1.836  -4.011   3.620 1.00 . B B . 44 VAL CG2  1 1 
        4  9231 2 1 44 VAL H    H   3.264  -1.465   2.274 1.00 . B B . 44 VAL HN   1 1 
        4  9232 2 1 44 VAL HA   H   1.626  -1.671   4.480 1.00 . B B . 44 VAL HA   1 1 
        4  9233 2 1 44 VAL HB   H   3.779  -3.260   3.287 1.00 . B B . 44 VAL HB   1 1 
        4  9234 2 1 44 VAL HG11 H   3.074  -3.529   6.198 1.00 . B B . 44 VAL HG11 1 1 
        4  9235 2 1 44 VAL HG12 H   4.670  -3.485   5.447 1.00 . B B . 44 VAL HG12 1 1 
        4  9236 2 1 44 VAL HG13 H   3.645  -4.905   5.251 1.00 . B B . 44 VAL HG13 1 1 
        4  9237 2 1 44 VAL HG21 H   2.145  -4.750   2.895 1.00 . B B . 44 VAL HG21 1 1 
        4  9238 2 1 44 VAL HG22 H   1.117  -3.344   3.168 1.00 . B B . 44 VAL HG22 1 1 
        4  9239 2 1 44 VAL HG23 H   1.388  -4.505   4.469 1.00 . B B . 44 VAL HG23 1 1 
        4  9240 2 1 44 VAL N    N   2.936  -0.991   3.062 1.00 . B B . 44 VAL N    1 1 
        4  9241 2 1 44 VAL O    O   2.878  -0.888   6.503 1.00 . B B . 44 VAL O    1 1 
        4  9242 2 1 45 MET C    C   5.012   0.985   6.750 1.00 . B B . 45 MET C    1 1 
        4  9243 2 1 45 MET CA   C   5.559  -0.364   6.302 1.00 . B B . 45 MET CA   1 1 
        4  9244 2 1 45 MET CB   C   7.009  -0.223   5.840 1.00 . B B . 45 MET CB   1 1 
        4  9245 2 1 45 MET CE   C   8.773  -0.937   9.527 1.00 . B B . 45 MET CE   1 1 
        4  9246 2 1 45 MET CG   C   8.004  -0.140   6.986 1.00 . B B . 45 MET CG   1 1 
        4  9247 2 1 45 MET H    H   5.136  -1.149   4.382 1.00 . B B . 45 MET HN   1 1 
        4  9248 2 1 45 MET HA   H   5.518  -1.043   7.144 1.00 . B B . 45 MET HA   1 1 
        4  9249 2 1 45 MET HB2  H   7.100   0.676   5.248 1.00 . B B . 45 MET HB2  1 1 
        4  9250 2 1 45 MET HB3  H   7.266  -1.075   5.229 1.00 . B B . 45 MET HB3  1 1 
        4  9251 2 1 45 MET HE1  H   8.726   0.141   9.529 1.00 . B B . 45 MET HE1  1 1 
        4  9252 2 1 45 MET HE2  H   9.805  -1.253   9.502 1.00 . B B . 45 MET HE2  1 1 
        4  9253 2 1 45 MET HE3  H   8.301  -1.320  10.420 1.00 . B B . 45 MET HE3  1 1 
        4  9254 2 1 45 MET HG2  H   7.798   0.751   7.561 1.00 . B B . 45 MET HG2  1 1 
        4  9255 2 1 45 MET HG3  H   9.000  -0.079   6.576 1.00 . B B . 45 MET HG3  1 1 
        4  9256 2 1 45 MET N    N   4.735  -0.928   5.250 1.00 . B B . 45 MET N    1 1 
        4  9257 2 1 45 MET O    O   5.163   1.363   7.912 1.00 . B B . 45 MET O    1 1 
        4  9258 2 1 45 MET SD   S   7.920  -1.569   8.085 1.00 . B B . 45 MET SD   1 1 
        4  9259 2 1 46 TRP C    C   2.590   2.798   7.108 1.00 . B B . 46 TRP C    1 1 
        4  9260 2 1 46 TRP CA   C   3.789   2.998   6.193 1.00 . B B . 46 TRP CA   1 1 
        4  9261 2 1 46 TRP CB   C   3.374   3.780   4.946 1.00 . B B . 46 TRP CB   1 1 
        4  9262 2 1 46 TRP CD1  C   1.471   5.495   4.821 1.00 . B B . 46 TRP CD1  1 1 
        4  9263 2 1 46 TRP CD2  C   3.188   6.119   6.115 1.00 . B B . 46 TRP CD2  1 1 
        4  9264 2 1 46 TRP CE2  C   2.219   7.138   6.134 1.00 . B B . 46 TRP CE2  1 1 
        4  9265 2 1 46 TRP CE3  C   4.359   6.289   6.859 1.00 . B B . 46 TRP CE3  1 1 
        4  9266 2 1 46 TRP CG   C   2.692   5.076   5.267 1.00 . B B . 46 TRP CG   1 1 
        4  9267 2 1 46 TRP CH2  C   3.540   8.450   7.588 1.00 . B B . 46 TRP CH2  1 1 
        4  9268 2 1 46 TRP CZ2  C   2.384   8.310   6.869 1.00 . B B . 46 TRP CZ2  1 1 
        4  9269 2 1 46 TRP CZ3  C   4.523   7.452   7.587 1.00 . B B . 46 TRP CZ3  1 1 
        4  9270 2 1 46 TRP H    H   4.247   1.362   4.921 1.00 . B B . 46 TRP HN   1 1 
        4  9271 2 1 46 TRP HA   H   4.541   3.554   6.731 1.00 . B B . 46 TRP HA   1 1 
        4  9272 2 1 46 TRP HB2  H   2.693   3.179   4.363 1.00 . B B . 46 TRP HB2  1 1 
        4  9273 2 1 46 TRP HB3  H   4.252   4.000   4.357 1.00 . B B . 46 TRP HB3  1 1 
        4  9274 2 1 46 TRP HD1  H   0.838   4.925   4.159 1.00 . B B . 46 TRP HD1  1 1 
        4  9275 2 1 46 TRP HE1  H   0.362   7.246   5.163 1.00 . B B . 46 TRP HE1  1 1 
        4  9276 2 1 46 TRP HE3  H   5.129   5.531   6.870 1.00 . B B . 46 TRP HE3  1 1 
        4  9277 2 1 46 TRP HH2  H   3.710   9.343   8.170 1.00 . B B . 46 TRP HH2  1 1 
        4  9278 2 1 46 TRP HZ2  H   1.636   9.088   6.879 1.00 . B B . 46 TRP HZ2  1 1 
        4  9279 2 1 46 TRP HZ3  H   5.421   7.602   8.167 1.00 . B B . 46 TRP HZ3  1 1 
        4  9280 2 1 46 TRP N    N   4.358   1.707   5.839 1.00 . B B . 46 TRP N    1 1 
        4  9281 2 1 46 TRP NE1  N   1.180   6.735   5.336 1.00 . B B . 46 TRP NE1  1 1 
        4  9282 2 1 46 TRP O    O   2.551   3.322   8.218 1.00 . B B . 46 TRP O    1 1 
        4  9283 2 1 47 LEU C    C   0.813   1.146   8.769 1.00 . B B . 47 LEU C    1 1 
        4  9284 2 1 47 LEU CA   C   0.426   1.744   7.433 1.00 . B B . 47 LEU CA   1 1 
        4  9285 2 1 47 LEU CB   C  -0.504   0.752   6.733 1.00 . B B . 47 LEU CB   1 1 
        4  9286 2 1 47 LEU CD1  C   0.277  -1.611   6.561 1.00 . B B . 47 LEU CD1  1 1 
        4  9287 2 1 47 LEU CD2  C  -0.621  -0.451   4.535 1.00 . B B . 47 LEU CD2  1 1 
        4  9288 2 1 47 LEU CG   C   0.164  -0.284   5.829 1.00 . B B . 47 LEU CG   1 1 
        4  9289 2 1 47 LEU H    H   1.709   1.624   5.749 1.00 . B B . 47 LEU HN   1 1 
        4  9290 2 1 47 LEU HA   H  -0.098   2.673   7.595 1.00 . B B . 47 LEU HA   1 1 
        4  9291 2 1 47 LEU HB2  H  -1.218   1.306   6.149 1.00 . B B . 47 LEU HB2  1 1 
        4  9292 2 1 47 LEU HB3  H  -1.032   0.208   7.506 1.00 . B B . 47 LEU HB3  1 1 
        4  9293 2 1 47 LEU HD11 H   0.952  -1.499   7.396 1.00 . B B . 47 LEU HD11 1 1 
        4  9294 2 1 47 LEU HD12 H   0.655  -2.366   5.889 1.00 . B B . 47 LEU HD12 1 1 
        4  9295 2 1 47 LEU HD13 H  -0.696  -1.906   6.924 1.00 . B B . 47 LEU HD13 1 1 
        4  9296 2 1 47 LEU HD21 H  -1.678  -0.488   4.758 1.00 . B B . 47 LEU HD21 1 1 
        4  9297 2 1 47 LEU HD22 H  -0.324  -1.368   4.049 1.00 . B B . 47 LEU HD22 1 1 
        4  9298 2 1 47 LEU HD23 H  -0.421   0.386   3.882 1.00 . B B . 47 LEU HD23 1 1 
        4  9299 2 1 47 LEU HG   H   1.159   0.043   5.578 1.00 . B B . 47 LEU HG   1 1 
        4  9300 2 1 47 LEU N    N   1.618   2.023   6.639 1.00 . B B . 47 LEU N    1 1 
        4  9301 2 1 47 LEU O    O   0.257   1.488   9.811 1.00 . B B . 47 LEU O    1 1 
        4  9302 2 1 48 ILE C    C   2.856   0.475  10.889 1.00 . B B . 48 ILE C    1 1 
        4  9303 2 1 48 ILE CA   C   2.212  -0.471   9.889 1.00 . B B . 48 ILE CA   1 1 
        4  9304 2 1 48 ILE CB   C   3.189  -1.590   9.482 1.00 . B B . 48 ILE CB   1 1 
        4  9305 2 1 48 ILE CD1  C   1.233  -3.170   9.105 1.00 . B B . 48 ILE CD1  1 1 
        4  9306 2 1 48 ILE CG1  C   2.569  -2.942   9.785 1.00 . B B . 48 ILE CG1  1 1 
        4  9307 2 1 48 ILE CG2  C   4.536  -1.444  10.172 1.00 . B B . 48 ILE CG2  1 1 
        4  9308 2 1 48 ILE H    H   2.139  -0.018   7.842 1.00 . B B . 48 ILE HN   1 1 
        4  9309 2 1 48 ILE HA   H   1.353  -0.930  10.354 1.00 . B B . 48 ILE HA   1 1 
        4  9310 2 1 48 ILE HB   H   3.355  -1.518   8.421 1.00 . B B . 48 ILE HB   1 1 
        4  9311 2 1 48 ILE HD11 H   1.396  -3.395   8.061 1.00 . B B . 48 ILE HD11 1 1 
        4  9312 2 1 48 ILE HD12 H   0.627  -2.279   9.190 1.00 . B B . 48 ILE HD12 1 1 
        4  9313 2 1 48 ILE HD13 H   0.725  -3.998   9.576 1.00 . B B . 48 ILE HD13 1 1 
        4  9314 2 1 48 ILE HG12 H   2.416  -3.018  10.849 1.00 . B B . 48 ILE HG12 1 1 
        4  9315 2 1 48 ILE HG13 H   3.242  -3.715   9.457 1.00 . B B . 48 ILE HG13 1 1 
        4  9316 2 1 48 ILE HG21 H   4.394  -1.432  11.241 1.00 . B B . 48 ILE HG21 1 1 
        4  9317 2 1 48 ILE HG22 H   4.996  -0.519   9.858 1.00 . B B . 48 ILE HG22 1 1 
        4  9318 2 1 48 ILE HG23 H   5.171  -2.273   9.900 1.00 . B B . 48 ILE HG23 1 1 
        4  9319 2 1 48 ILE N    N   1.752   0.221   8.712 1.00 . B B . 48 ILE N    1 1 
        4  9320 2 1 48 ILE O    O   2.563   0.415  12.084 1.00 . B B . 48 ILE O    1 1 
        4  9321 2 1 49 GLN C    C   3.540   3.505  11.556 1.00 . B B . 49 GLN C    1 1 
        4  9322 2 1 49 GLN CA   C   4.406   2.272  11.295 1.00 . B B . 49 GLN CA   1 1 
        4  9323 2 1 49 GLN CB   C   5.763   2.685  10.714 1.00 . B B . 49 GLN CB   1 1 
        4  9324 2 1 49 GLN CD   C   7.031   4.091   9.040 1.00 . B B . 49 GLN CD   1 1 
        4  9325 2 1 49 GLN CG   C   5.676   3.748   9.628 1.00 . B B . 49 GLN CG   1 1 
        4  9326 2 1 49 GLN H    H   3.941   1.347   9.449 1.00 . B B . 49 GLN HN   1 1 
        4  9327 2 1 49 GLN HA   H   4.568   1.756  12.230 1.00 . B B . 49 GLN HA   1 1 
        4  9328 2 1 49 GLN HB2  H   6.241   1.812  10.295 1.00 . B B . 49 GLN HB2  1 1 
        4  9329 2 1 49 GLN HB3  H   6.379   3.070  11.514 1.00 . B B . 49 GLN HB3  1 1 
        4  9330 2 1 49 GLN HE21 H   6.343   5.850   8.419 1.00 . B B . 49 GLN HE21 1 1 
        4  9331 2 1 49 GLN HE22 H   7.999   5.521   8.056 1.00 . B B . 49 GLN HE22 1 1 
        4  9332 2 1 49 GLN HG2  H   5.247   4.644  10.053 1.00 . B B . 49 GLN HG2  1 1 
        4  9333 2 1 49 GLN HG3  H   5.039   3.385   8.837 1.00 . B B . 49 GLN HG3  1 1 
        4  9334 2 1 49 GLN N    N   3.736   1.338  10.411 1.00 . B B . 49 GLN N    1 1 
        4  9335 2 1 49 GLN NE2  N   7.135   5.273   8.445 1.00 . B B . 49 GLN NE2  1 1 
        4  9336 2 1 49 GLN O    O   3.804   4.271  12.482 1.00 . B B . 49 GLN O    1 1 
        4  9337 2 1 49 GLN OE1  O   7.974   3.304   9.122 1.00 . B B . 49 GLN OE1  1 1 
        4  9338 2 1 50 ASN C    C   0.356   4.512  11.628 1.00 . B B . 50 ASN C    1 1 
        4  9339 2 1 50 ASN CA   C   1.635   4.858  10.871 1.00 . B B . 50 ASN CA   1 1 
        4  9340 2 1 50 ASN CB   C   1.284   5.427   9.497 1.00 . B B . 50 ASN CB   1 1 
        4  9341 2 1 50 ASN CG   C   0.756   6.846   9.576 1.00 . B B . 50 ASN CG   1 1 
        4  9342 2 1 50 ASN H    H   2.358   3.066   9.995 1.00 . B B . 50 ASN HN   1 1 
        4  9343 2 1 50 ASN HA   H   2.169   5.607  11.428 1.00 . B B . 50 ASN HA   1 1 
        4  9344 2 1 50 ASN HB2  H   0.528   4.806   9.039 1.00 . B B . 50 ASN HB2  1 1 
        4  9345 2 1 50 ASN HB3  H   2.168   5.427   8.877 1.00 . B B . 50 ASN HB3  1 1 
        4  9346 2 1 50 ASN HD21 H   0.214   6.779   7.664 1.00 . B B . 50 ASN HD21 1 1 
        4  9347 2 1 50 ASN HD22 H  -0.118   8.261   8.486 1.00 . B B . 50 ASN HD22 1 1 
        4  9348 2 1 50 ASN N    N   2.517   3.703  10.726 1.00 . B B . 50 ASN N    1 1 
        4  9349 2 1 50 ASN ND2  N   0.231   7.346   8.463 1.00 . B B . 50 ASN ND2  1 1 
        4  9350 2 1 50 ASN O    O   0.070   5.083  12.681 1.00 . B B . 50 ASN O    1 1 
        4  9351 2 1 50 ASN OD1  O   0.819   7.486  10.626 1.00 . B B . 50 ASN OD1  1 1 
        4  9352 2 1 51 LYS C    C  -1.490   2.602  13.077 1.00 . B B . 51 LYS C    1 1 
        4  9353 2 1 51 LYS CA   C  -1.682   3.174  11.674 1.00 . B B . 51 LYS CA   1 1 
        4  9354 2 1 51 LYS CB   C  -2.378   2.143  10.784 1.00 . B B . 51 LYS CB   1 1 
        4  9355 2 1 51 LYS CD   C  -3.223   3.915   9.206 1.00 . B B . 51 LYS CD   1 1 
        4  9356 2 1 51 LYS CE   C  -2.352   4.957   8.521 1.00 . B B . 51 LYS CE   1 1 
        4  9357 2 1 51 LYS CG   C  -2.506   2.578   9.332 1.00 . B B . 51 LYS CG   1 1 
        4  9358 2 1 51 LYS H    H  -0.135   3.186  10.227 1.00 . B B . 51 LYS HN   1 1 
        4  9359 2 1 51 LYS HA   H  -2.311   4.048  11.745 1.00 . B B . 51 LYS HA   1 1 
        4  9360 2 1 51 LYS HB2  H  -3.370   1.960  11.171 1.00 . B B . 51 LYS HB2  1 1 
        4  9361 2 1 51 LYS HB3  H  -1.815   1.221  10.813 1.00 . B B . 51 LYS HB3  1 1 
        4  9362 2 1 51 LYS HD2  H  -4.122   3.775   8.626 1.00 . B B . 51 LYS HD2  1 1 
        4  9363 2 1 51 LYS HE2  H  -1.346   4.575   8.443 1.00 . B B . 51 LYS HE2  1 1 
        4  9364 2 1 51 LYS HG2  H  -3.064   1.829   8.791 1.00 . B B . 51 LYS HG2  1 1 
        4  9365 2 1 51 LYS HG3  H  -1.518   2.668   8.907 1.00 . B B . 51 LYS HG3  1 1 
        4  9366 2 1 51 LYS HZ1  H  -2.090   7.027   8.636 1.00 . B B . 51 LYS HZ1  1 1 
        4  9367 2 1 51 LYS HZ2  H  -1.612   6.197  10.030 1.00 . B B . 51 LYS HZ2  1 1 
        4  9368 2 1 51 LYS HZ3  H  -3.256   6.423   9.704 1.00 . B B . 51 LYS HZ3  1 1 
        4  9369 2 1 51 LYS N    N  -0.417   3.589  11.073 1.00 . B B . 51 LYS N    1 1 
        4  9370 2 1 51 LYS NZ   N  -2.326   6.241   9.275 1.00 . B B . 51 LYS NZ   1 1 
        4  9371 2 1 51 LYS O    O  -2.097   3.079  14.036 1.00 . B B . 51 LYS O    1 1 
        4  9372 2 1 52 GLU C    C  -0.153   1.960  15.578 1.00 . B B . 52 GLU C    1 1 
        4  9373 2 1 52 GLU CA   C  -0.397   0.930  14.478 1.00 . B B . 52 GLU CA   1 1 
        4  9374 2 1 52 GLU CB   C   0.805  -0.009  14.368 1.00 . B B . 52 GLU CB   1 1 
        4  9375 2 1 52 GLU CD   C   1.227  -2.486  14.630 1.00 . B B . 52 GLU CD   1 1 
        4  9376 2 1 52 GLU CG   C   0.716  -1.218  15.286 1.00 . B B . 52 GLU CG   1 1 
        4  9377 2 1 52 GLU H    H  -0.208   1.231  12.388 1.00 . B B . 52 GLU HN   1 1 
        4  9378 2 1 52 GLU HA   H  -1.271   0.349  14.736 1.00 . B B . 52 GLU HA   1 1 
        4  9379 2 1 52 GLU HB2  H   1.700   0.542  14.618 1.00 . B B . 52 GLU HB2  1 1 
        4  9380 2 1 52 GLU HB3  H   0.881  -0.361  13.350 1.00 . B B . 52 GLU HB3  1 1 
        4  9381 2 1 52 GLU HG2  H  -0.316  -1.364  15.567 1.00 . B B . 52 GLU HG2  1 1 
        4  9382 2 1 52 GLU HG3  H   1.306  -1.027  16.170 1.00 . B B . 52 GLU HG3  1 1 
        4  9383 2 1 52 GLU N    N  -0.655   1.573  13.190 1.00 . B B . 52 GLU N    1 1 
        4  9384 2 1 52 GLU O    O  -0.468   1.725  16.745 1.00 . B B . 52 GLU O    1 1 
        4  9385 2 1 52 GLU OE1  O   2.368  -2.476  14.125 1.00 . B B . 52 GLU OE1  1 1 
        4  9386 2 1 52 GLU OE2  O   0.483  -3.490  14.623 1.00 . B B . 52 GLU OE2  1 1 
        4  9387 2 1 53 LYS C    C   0.067   5.484  15.696 1.00 . B B . 53 LYS C    1 1 
        4  9388 2 1 53 LYS CA   C   0.697   4.170  16.147 1.00 . B B . 53 LYS CA   1 1 
        4  9389 2 1 53 LYS CB   C   2.206   4.343  16.316 1.00 . B B . 53 LYS CB   1 1 
        4  9390 2 1 53 LYS CD   C   4.095   5.614  15.254 1.00 . B B . 53 LYS CD   1 1 
        4  9391 2 1 53 LYS CE   C   3.637   7.064  15.290 1.00 . B B . 53 LYS CE   1 1 
        4  9392 2 1 53 LYS CG   C   2.931   4.665  15.020 1.00 . B B . 53 LYS CG   1 1 
        4  9393 2 1 53 LYS H    H   0.636   3.229  14.253 1.00 . B B . 53 LYS HN   1 1 
        4  9394 2 1 53 LYS HA   H   0.268   3.890  17.098 1.00 . B B . 53 LYS HA   1 1 
        4  9395 2 1 53 LYS HB2  H   2.619   3.429  16.716 1.00 . B B . 53 LYS HB2  1 1 
        4  9396 2 1 53 LYS HB3  H   2.389   5.146  17.015 1.00 . B B . 53 LYS HB3  1 1 
        4  9397 2 1 53 LYS HD2  H   4.561   5.371  16.197 1.00 . B B . 53 LYS HD2  1 1 
        4  9398 2 1 53 LYS HE2  H   4.159   7.612  14.520 1.00 . B B . 53 LYS HE2  1 1 
        4  9399 2 1 53 LYS HG2  H   2.235   5.125  14.334 1.00 . B B . 53 LYS HG2  1 1 
        4  9400 2 1 53 LYS HG3  H   3.308   3.749  14.593 1.00 . B B . 53 LYS HG3  1 1 
        4  9401 2 1 53 LYS HZ1  H   3.541   7.108  17.377 1.00 . B B . 53 LYS HZ1  1 1 
        4  9402 2 1 53 LYS HZ2  H   3.460   8.635  16.655 1.00 . B B . 53 LYS HZ2  1 1 
        4  9403 2 1 53 LYS HZ3  H   4.939   7.818  16.740 1.00 . B B . 53 LYS HZ3  1 1 
        4  9404 2 1 53 LYS N    N   0.409   3.101  15.198 1.00 . B B . 53 LYS N    1 1 
        4  9405 2 1 53 LYS NZ   N   3.913   7.701  16.607 1.00 . B B . 53 LYS NZ   1 1 
        4  9406 2 1 53 LYS O    O   0.586   6.561  15.989 1.00 . B B . 53 LYS O    1 1 
        4  9407 2 1 54 LEU C    C  -2.053   7.552  15.598 1.00 . B B . 54 LEU C    1 1 
        4  9408 2 1 54 LEU CA   C  -1.743   6.571  14.468 1.00 . B B . 54 LEU CA   1 1 
        4  9409 2 1 54 LEU CB   C  -3.042   6.159  13.774 1.00 . B B . 54 LEU CB   1 1 
        4  9410 2 1 54 LEU CD1  C  -3.324   7.902  11.996 1.00 . B B . 54 LEU CD1  1 1 
        4  9411 2 1 54 LEU CD2  C  -5.338   6.855  13.047 1.00 . B B . 54 LEU CD2  1 1 
        4  9412 2 1 54 LEU CG   C  -3.906   7.318  13.273 1.00 . B B . 54 LEU CG   1 1 
        4  9413 2 1 54 LEU H    H  -1.407   4.500  14.768 1.00 . B B . 54 LEU HN   1 1 
        4  9414 2 1 54 LEU HA   H  -1.101   7.052  13.747 1.00 . B B . 54 LEU HA   1 1 
        4  9415 2 1 54 LEU HB2  H  -3.629   5.577  14.470 1.00 . B B . 54 LEU HB2  1 1 
        4  9416 2 1 54 LEU HB3  H  -2.793   5.533  12.930 1.00 . B B . 54 LEU HB3  1 1 
        4  9417 2 1 54 LEU HD11 H  -2.738   7.151  11.490 1.00 . B B . 54 LEU HD11 1 1 
        4  9418 2 1 54 LEU HD12 H  -2.696   8.746  12.240 1.00 . B B . 54 LEU HD12 1 1 
        4  9419 2 1 54 LEU HD13 H  -4.127   8.227  11.351 1.00 . B B . 54 LEU HD13 1 1 
        4  9420 2 1 54 LEU HD21 H  -5.921   7.042  13.937 1.00 . B B . 54 LEU HD21 1 1 
        4  9421 2 1 54 LEU HD22 H  -5.344   5.797  12.828 1.00 . B B . 54 LEU HD22 1 1 
        4  9422 2 1 54 LEU HD23 H  -5.764   7.397  12.216 1.00 . B B . 54 LEU HD23 1 1 
        4  9423 2 1 54 LEU HG   H  -3.919   8.097  14.021 1.00 . B B . 54 LEU HG   1 1 
        4  9424 2 1 54 LEU N    N  -1.048   5.389  14.974 1.00 . B B . 54 LEU N    1 1 
        4  9425 2 1 54 LEU O    O  -2.992   7.348  16.368 1.00 . B B . 54 LEU O    1 1 
        4  9426 2 1 55 PRO C    C  -2.586  10.609  16.435 1.00 . B B . 55 PRO C    1 1 
        4  9427 2 1 55 PRO CA   C  -1.443   9.649  16.753 1.00 . B B . 55 PRO CA   1 1 
        4  9428 2 1 55 PRO CB   C  -0.106  10.412  16.768 1.00 . B B . 55 PRO CB   1 1 
        4  9429 2 1 55 PRO CD   C  -0.119   8.962  14.855 1.00 . B B . 55 PRO CD   1 1 
        4  9430 2 1 55 PRO CG   C   0.784   9.707  15.792 1.00 . B B . 55 PRO CG   1 1 
        4  9431 2 1 55 PRO HA   H  -1.614   9.199  17.720 1.00 . B B . 55 PRO HA   1 1 
        4  9432 2 1 55 PRO HB2  H   0.308  10.387  17.764 1.00 . B B . 55 PRO HB2  1 1 
        4  9433 2 1 55 PRO HB3  H  -0.274  11.437  16.472 1.00 . B B . 55 PRO HB3  1 1 
        4  9434 2 1 55 PRO HD2  H  -0.419   9.592  14.032 1.00 . B B . 55 PRO HD2  1 1 
        4  9435 2 1 55 PRO HG2  H   1.430   9.019  16.317 1.00 . B B . 55 PRO HG2  1 1 
        4  9436 2 1 55 PRO HG3  H   1.374  10.430  15.247 1.00 . B B . 55 PRO HG3  1 1 
        4  9437 2 1 55 PRO N    N  -1.260   8.635  15.715 1.00 . B B . 55 PRO N    1 1 
        4  9438 2 1 55 PRO O    O  -2.989  10.750  15.280 1.00 . B B . 55 PRO O    1 1 
        4  9439 2 1 56 ASN C    C  -3.667  13.528  16.685 1.00 . B B . 56 ASN C    1 1 
        4  9440 2 1 56 ASN CA   C  -4.182  12.230  17.300 1.00 . B B . 56 ASN CA   1 1 
        4  9441 2 1 56 ASN CB   C  -4.848  12.519  18.646 1.00 . B B . 56 ASN CB   1 1 
        4  9442 2 1 56 ASN CG   C  -5.595  11.317  19.192 1.00 . B B . 56 ASN CG   1 1 
        4  9443 2 1 56 ASN H    H  -2.724  11.122  18.362 1.00 . B B . 56 ASN HN   1 1 
        4  9444 2 1 56 ASN HA   H  -4.909  11.792  16.633 1.00 . B B . 56 ASN HA   1 1 
        4  9445 2 1 56 ASN HB2  H  -5.548  13.332  18.527 1.00 . B B . 56 ASN HB2  1 1 
        4  9446 2 1 56 ASN HB3  H  -4.091  12.802  19.362 1.00 . B B . 56 ASN HB3  1 1 
        4  9447 2 1 56 ASN HD21 H  -6.683  11.208  17.530 1.00 . B B . 56 ASN HD21 1 1 
        4  9448 2 1 56 ASN HD22 H  -7.030  10.018  18.733 1.00 . B B . 56 ASN HD22 1 1 
        4  9449 2 1 56 ASN N    N  -3.095  11.273  17.467 1.00 . B B . 56 ASN N    1 1 
        4  9450 2 1 56 ASN ND2  N  -6.530  10.795  18.405 1.00 . B B . 56 ASN ND2  1 1 
        4  9451 2 1 56 ASN O    O  -4.394  14.222  15.974 1.00 . B B . 56 ASN O    1 1 
        4  9452 2 1 56 ASN OD1  O  -5.337  10.864  20.306 1.00 . B B . 56 ASN OD1  1 1 
        4  9453 2 1 57 GLU C    C  -1.468  14.919  14.960 1.00 . B B . 57 GLU C    1 1 
        4  9454 2 1 57 GLU CA   C  -1.790  15.064  16.444 1.00 . B B . 57 GLU CA   1 1 
        4  9455 2 1 57 GLU CB   C  -0.515  15.390  17.225 1.00 . B B . 57 GLU CB   1 1 
        4  9456 2 1 57 GLU CD   C   1.797  14.544  16.647 1.00 . B B . 57 GLU CD   1 1 
        4  9457 2 1 57 GLU CG   C   0.466  14.230  17.302 1.00 . B B . 57 GLU CG   1 1 
        4  9458 2 1 57 GLU H    H  -1.879  13.256  17.540 1.00 . B B . 57 GLU HN   1 1 
        4  9459 2 1 57 GLU HA   H  -2.494  15.872  16.570 1.00 . B B . 57 GLU HA   1 1 
        4  9460 2 1 57 GLU HB2  H  -0.786  15.671  18.232 1.00 . B B . 57 GLU HB2  1 1 
        4  9461 2 1 57 GLU HB3  H  -0.019  16.223  16.749 1.00 . B B . 57 GLU HB3  1 1 
        4  9462 2 1 57 GLU HG2  H   0.030  13.374  16.807 1.00 . B B . 57 GLU HG2  1 1 
        4  9463 2 1 57 GLU HG3  H   0.641  13.993  18.341 1.00 . B B . 57 GLU HG3  1 1 
        4  9464 2 1 57 GLU N    N  -2.406  13.849  16.966 1.00 . B B . 57 GLU N    1 1 
        4  9465 2 1 57 GLU O    O  -1.445  15.904  14.221 1.00 . B B . 57 GLU O    1 1 
        4  9466 2 1 57 GLU OE1  O   2.830  14.492  17.346 1.00 . B B . 57 GLU OE1  1 1 
        4  9467 2 1 57 GLU OE2  O   1.805  14.843  15.434 1.00 . B B . 57 GLU OE2  1 1 
        4  9468 2 1 58 LEU C    C  -2.171  13.372  12.277 1.00 . B B . 58 LEU C    1 1 
        4  9469 2 1 58 LEU CA   C  -0.904  13.414  13.128 1.00 . B B . 58 LEU CA   1 1 
        4  9470 2 1 58 LEU CB   C  -0.154  12.087  13.000 1.00 . B B . 58 LEU CB   1 1 
        4  9471 2 1 58 LEU CD1  C   1.999  10.836  12.714 1.00 . B B . 58 LEU CD1  1 1 
        4  9472 2 1 58 LEU CD2  C   1.733  13.108  11.705 1.00 . B B . 58 LEU CD2  1 1 
        4  9473 2 1 58 LEU CG   C   1.366  12.209  12.875 1.00 . B B . 58 LEU CG   1 1 
        4  9474 2 1 58 LEU H    H  -1.256  12.940  15.161 1.00 . B B . 58 LEU HN   1 1 
        4  9475 2 1 58 LEU HA   H  -0.271  14.212  12.771 1.00 . B B . 58 LEU HA   1 1 
        4  9476 2 1 58 LEU HB2  H  -0.524  11.570  12.126 1.00 . B B . 58 LEU HB2  1 1 
        4  9477 2 1 58 LEU HB3  H  -0.377  11.490  13.871 1.00 . B B . 58 LEU HB3  1 1 
        4  9478 2 1 58 LEU HD11 H   1.432  10.109  13.276 1.00 . B B . 58 LEU HD11 1 1 
        4  9479 2 1 58 LEU HD12 H   3.014  10.862  13.082 1.00 . B B . 58 LEU HD12 1 1 
        4  9480 2 1 58 LEU HD13 H   2.003  10.560  11.670 1.00 . B B . 58 LEU HD13 1 1 
        4  9481 2 1 58 LEU HD21 H   1.573  14.141  11.978 1.00 . B B . 58 LEU HD21 1 1 
        4  9482 2 1 58 LEU HD22 H   1.117  12.861  10.853 1.00 . B B . 58 LEU HD22 1 1 
        4  9483 2 1 58 LEU HD23 H   2.773  12.961  11.450 1.00 . B B . 58 LEU HD23 1 1 
        4  9484 2 1 58 LEU HG   H   1.760  12.655  13.777 1.00 . B B . 58 LEU HG   1 1 
        4  9485 2 1 58 LEU N    N  -1.222  13.686  14.527 1.00 . B B . 58 LEU N    1 1 
        4  9486 2 1 58 LEU O    O  -2.110  13.517  11.058 1.00 . B B . 58 LEU O    1 1 
        4  9487 2 1 59 LYS C    C  -4.697  14.092  11.087 1.00 . B B . 59 LYS C    1 1 
        4  9488 2 1 59 LYS CA   C  -4.607  13.099  12.248 1.00 . B B . 59 LYS CA   1 1 
        4  9489 2 1 59 LYS CB   C  -5.743  13.360  13.240 1.00 . B B . 59 LYS CB   1 1 
        4  9490 2 1 59 LYS CD   C  -8.130  12.912  13.883 1.00 . B B . 59 LYS CD   1 1 
        4  9491 2 1 59 LYS CE   C  -8.873  14.085  13.265 1.00 . B B . 59 LYS CE   1 1 
        4  9492 2 1 59 LYS CG   C  -6.959  12.476  13.017 1.00 . B B . 59 LYS CG   1 1 
        4  9493 2 1 59 LYS H    H  -3.292  13.058  13.906 1.00 . B B . 59 LYS HN   1 1 
        4  9494 2 1 59 LYS HA   H  -4.715  12.100  11.855 1.00 . B B . 59 LYS HA   1 1 
        4  9495 2 1 59 LYS HB2  H  -6.052  14.390  13.154 1.00 . B B . 59 LYS HB2  1 1 
        4  9496 2 1 59 LYS HB3  H  -5.377  13.186  14.241 1.00 . B B . 59 LYS HB3  1 1 
        4  9497 2 1 59 LYS HD2  H  -8.813  12.083  13.991 1.00 . B B . 59 LYS HD2  1 1 
        4  9498 2 1 59 LYS HE2  H  -9.369  14.635  14.050 1.00 . B B . 59 LYS HE2  1 1 
        4  9499 2 1 59 LYS HG2  H  -6.702  11.457  13.261 1.00 . B B . 59 LYS HG2  1 1 
        4  9500 2 1 59 LYS HG3  H  -7.250  12.538  11.979 1.00 . B B . 59 LYS HG3  1 1 
        4  9501 2 1 59 LYS HZ1  H -10.138  14.423  11.637 1.00 . B B . 59 LYS HZ1  1 1 
        4  9502 2 1 59 LYS HZ2  H -10.749  13.315  12.759 1.00 . B B . 59 LYS HZ2  1 1 
        4  9503 2 1 59 LYS HZ3  H  -9.511  12.853  11.703 1.00 . B B . 59 LYS HZ3  1 1 
        4  9504 2 1 59 LYS N    N  -3.316  13.168  12.932 1.00 . B B . 59 LYS N    1 1 
        4  9505 2 1 59 LYS NZ   N  -9.889  13.639  12.272 1.00 . B B . 59 LYS NZ   1 1 
        4  9506 2 1 59 LYS O    O  -5.000  13.705   9.960 1.00 . B B . 59 LYS O    1 1 
        4  9507 2 1 60 PRO C    C  -3.430  16.228   9.231 1.00 . B B . 60 PRO C    1 1 
        4  9508 2 1 60 PRO CA   C  -4.501  16.414  10.299 1.00 . B B . 60 PRO CA   1 1 
        4  9509 2 1 60 PRO CB   C  -4.282  17.724  11.062 1.00 . B B . 60 PRO CB   1 1 
        4  9510 2 1 60 PRO CD   C  -4.074  15.954  12.655 1.00 . B B . 60 PRO CD   1 1 
        4  9511 2 1 60 PRO CG   C  -3.571  17.327  12.309 1.00 . B B . 60 PRO CG   1 1 
        4  9512 2 1 60 PRO HA   H  -5.470  16.429   9.824 1.00 . B B . 60 PRO HA   1 1 
        4  9513 2 1 60 PRO HB2  H  -5.236  18.180  11.280 1.00 . B B . 60 PRO HB2  1 1 
        4  9514 2 1 60 PRO HB3  H  -3.684  18.395  10.462 1.00 . B B . 60 PRO HB3  1 1 
        4  9515 2 1 60 PRO HD2  H  -3.295  15.376  13.127 1.00 . B B . 60 PRO HD2  1 1 
        4  9516 2 1 60 PRO HG2  H  -3.804  18.022  13.101 1.00 . B B . 60 PRO HG2  1 1 
        4  9517 2 1 60 PRO HG3  H  -2.505  17.302  12.132 1.00 . B B . 60 PRO HG3  1 1 
        4  9518 2 1 60 PRO N    N  -4.438  15.386  11.343 1.00 . B B . 60 PRO N    1 1 
        4  9519 2 1 60 PRO O    O  -3.620  16.615   8.077 1.00 . B B . 60 PRO O    1 1 
        4  9520 2 1 61 LYS C    C  -1.635  14.376   7.617 1.00 . B B . 61 LYS C    1 1 
        4  9521 2 1 61 LYS CA   C  -1.221  15.395   8.672 1.00 . B B . 61 LYS CA   1 1 
        4  9522 2 1 61 LYS CB   C   0.037  14.916   9.394 1.00 . B B . 61 LYS CB   1 1 
        4  9523 2 1 61 LYS CD   C   1.608  13.828   7.759 1.00 . B B . 61 LYS CD   1 1 
        4  9524 2 1 61 LYS CE   C   2.802  13.073   8.322 1.00 . B B . 61 LYS CE   1 1 
        4  9525 2 1 61 LYS CG   C   1.305  15.079   8.568 1.00 . B B . 61 LYS CG   1 1 
        4  9526 2 1 61 LYS H    H  -2.211  15.338  10.544 1.00 . B B . 61 LYS HN   1 1 
        4  9527 2 1 61 LYS HA   H  -1.005  16.333   8.179 1.00 . B B . 61 LYS HA   1 1 
        4  9528 2 1 61 LYS HB2  H  -0.077  13.871   9.638 1.00 . B B . 61 LYS HB2  1 1 
        4  9529 2 1 61 LYS HB3  H   0.152  15.481  10.309 1.00 . B B . 61 LYS HB3  1 1 
        4  9530 2 1 61 LYS HD2  H   0.745  13.180   7.777 1.00 . B B . 61 LYS HD2  1 1 
        4  9531 2 1 61 LYS HE2  H   2.509  12.601   9.249 1.00 . B B . 61 LYS HE2  1 1 
        4  9532 2 1 61 LYS HG2  H   2.133  15.280   9.232 1.00 . B B . 61 LYS HG2  1 1 
        4  9533 2 1 61 LYS HG3  H   1.177  15.909   7.887 1.00 . B B . 61 LYS HG3  1 1 
        4  9534 2 1 61 LYS HZ1  H   4.848  13.492   8.342 1.00 . B B . 61 LYS HZ1  1 1 
        4  9535 2 1 61 LYS HZ2  H   3.984  14.242   9.588 1.00 . B B . 61 LYS HZ2  1 1 
        4  9536 2 1 61 LYS HZ3  H   3.877  14.837   8.008 1.00 . B B . 61 LYS HZ3  1 1 
        4  9537 2 1 61 LYS N    N  -2.307  15.630   9.613 1.00 . B B . 61 LYS N    1 1 
        4  9538 2 1 61 LYS NZ   N   3.959  13.973   8.583 1.00 . B B . 61 LYS NZ   1 1 
        4  9539 2 1 61 LYS O    O  -1.134  14.397   6.493 1.00 . B B . 61 LYS O    1 1 
        4  9540 2 1 62 ILE C    C  -3.497  13.150   5.749 1.00 . B B . 62 ILE C    1 1 
        4  9541 2 1 62 ILE CA   C  -3.047  12.480   7.043 1.00 . B B . 62 ILE CA   1 1 
        4  9542 2 1 62 ILE CB   C  -4.201  11.647   7.655 1.00 . B B . 62 ILE CB   1 1 
        4  9543 2 1 62 ILE CD1  C  -2.510  10.912   9.410 1.00 . B B . 62 ILE CD1  1 1 
        4  9544 2 1 62 ILE CG1  C  -3.634  10.495   8.489 1.00 . B B . 62 ILE CG1  1 1 
        4  9545 2 1 62 ILE CG2  C  -5.132  11.108   6.575 1.00 . B B . 62 ILE CG2  1 1 
        4  9546 2 1 62 ILE H    H  -2.936  13.524   8.882 1.00 . B B . 62 ILE HN   1 1 
        4  9547 2 1 62 ILE HA   H  -2.225  11.813   6.821 1.00 . B B . 62 ILE HA   1 1 
        4  9548 2 1 62 ILE HB   H  -4.775  12.294   8.300 1.00 . B B . 62 ILE HB   1 1 
        4  9549 2 1 62 ILE HD11 H  -1.621  11.109   8.827 1.00 . B B . 62 ILE HD11 1 1 
        4  9550 2 1 62 ILE HD12 H  -2.310  10.121  10.118 1.00 . B B . 62 ILE HD12 1 1 
        4  9551 2 1 62 ILE HD13 H  -2.796  11.808   9.942 1.00 . B B . 62 ILE HD13 1 1 
        4  9552 2 1 62 ILE HG12 H  -3.255   9.731   7.826 1.00 . B B . 62 ILE HG12 1 1 
        4  9553 2 1 62 ILE HG13 H  -4.423  10.078   9.097 1.00 . B B . 62 ILE HG13 1 1 
        4  9554 2 1 62 ILE HG21 H  -4.552  10.583   5.830 1.00 . B B . 62 ILE HG21 1 1 
        4  9555 2 1 62 ILE HG22 H  -5.657  11.928   6.110 1.00 . B B . 62 ILE HG22 1 1 
        4  9556 2 1 62 ILE HG23 H  -5.845  10.429   7.020 1.00 . B B . 62 ILE HG23 1 1 
        4  9557 2 1 62 ILE N    N  -2.564  13.490   7.977 1.00 . B B . 62 ILE N    1 1 
        4  9558 2 1 62 ILE O    O  -3.327  12.603   4.658 1.00 . B B . 62 ILE O    1 1 
        4  9559 2 1 63 ASP C    C  -3.216  15.509   3.936 1.00 . B B . 63 ASP C    1 1 
        4  9560 2 1 63 ASP CA   C  -4.453  15.125   4.724 1.00 . B B . 63 ASP CA   1 1 
        4  9561 2 1 63 ASP CB   C  -5.226  16.373   5.159 1.00 . B B . 63 ASP CB   1 1 
        4  9562 2 1 63 ASP CG   C  -6.631  16.410   4.590 1.00 . B B . 63 ASP CG   1 1 
        4  9563 2 1 63 ASP H    H  -4.106  14.760   6.767 1.00 . B B . 63 ASP HN   1 1 
        4  9564 2 1 63 ASP HA   H  -5.087  14.498   4.113 1.00 . B B . 63 ASP HA   1 1 
        4  9565 2 1 63 ASP HB2  H  -4.698  17.254   4.822 1.00 . B B . 63 ASP HB2  1 1 
        4  9566 2 1 63 ASP HB3  H  -5.294  16.390   6.238 1.00 . B B . 63 ASP HB3  1 1 
        4  9567 2 1 63 ASP N    N  -4.029  14.360   5.878 1.00 . B B . 63 ASP N    1 1 
        4  9568 2 1 63 ASP O    O  -3.187  15.421   2.709 1.00 . B B . 63 ASP O    1 1 
        4  9569 2 1 63 ASP OD1  O  -7.546  15.855   5.233 1.00 . B B . 63 ASP OD1  1 1 
        4  9570 2 1 63 ASP OD2  O  -6.816  16.995   3.502 1.00 . B B . 63 ASP OD2  1 1 
        4  9571 2 1 64 GLU C    C  -0.367  15.100   3.255 1.00 . B B . 64 GLU C    1 1 
        4  9572 2 1 64 GLU CA   C  -0.902  16.266   4.076 1.00 . B B . 64 GLU CA   1 1 
        4  9573 2 1 64 GLU CB   C   0.103  16.653   5.166 1.00 . B B . 64 GLU CB   1 1 
        4  9574 2 1 64 GLU CD   C  -0.396  18.964   6.055 1.00 . B B . 64 GLU CD   1 1 
        4  9575 2 1 64 GLU CG   C   0.482  18.125   5.147 1.00 . B B . 64 GLU CG   1 1 
        4  9576 2 1 64 GLU H    H  -2.265  15.916   5.648 1.00 . B B . 64 GLU HN   1 1 
        4  9577 2 1 64 GLU HA   H  -1.064  17.110   3.428 1.00 . B B . 64 GLU HA   1 1 
        4  9578 2 1 64 GLU HB2  H   1.003  16.071   5.036 1.00 . B B . 64 GLU HB2  1 1 
        4  9579 2 1 64 GLU HB3  H  -0.325  16.428   6.130 1.00 . B B . 64 GLU HB3  1 1 
        4  9580 2 1 64 GLU HG2  H   0.388  18.496   4.137 1.00 . B B . 64 GLU HG2  1 1 
        4  9581 2 1 64 GLU HG3  H   1.507  18.224   5.472 1.00 . B B . 64 GLU HG3  1 1 
        4  9582 2 1 64 GLU N    N  -2.176  15.899   4.672 1.00 . B B . 64 GLU N    1 1 
        4  9583 2 1 64 GLU O    O   0.019  15.265   2.103 1.00 . B B . 64 GLU O    1 1 
        4  9584 2 1 64 GLU OE1  O   0.144  19.854   6.746 1.00 . B B . 64 GLU OE1  1 1 
        4  9585 2 1 64 GLU OE2  O  -1.623  18.731   6.077 1.00 . B B . 64 GLU OE2  1 1 
        4  9586 2 1 65 ILE C    C  -0.633  12.524   1.854 1.00 . B B . 65 ILE C    1 1 
        4  9587 2 1 65 ILE CA   C   0.088  12.704   3.187 1.00 . B B . 65 ILE CA   1 1 
        4  9588 2 1 65 ILE CB   C  -0.154  11.455   4.062 1.00 . B B . 65 ILE CB   1 1 
        4  9589 2 1 65 ILE CD1  C   2.032  11.720   5.327 1.00 . B B . 65 ILE CD1  1 1 
        4  9590 2 1 65 ILE CG1  C   0.526  11.621   5.422 1.00 . B B . 65 ILE CG1  1 1 
        4  9591 2 1 65 ILE CG2  C   0.356  10.200   3.365 1.00 . B B . 65 ILE CG2  1 1 
        4  9592 2 1 65 ILE H    H  -0.714  13.849   4.775 1.00 . B B . 65 ILE HN   1 1 
        4  9593 2 1 65 ILE HA   H   1.151  12.796   3.006 1.00 . B B . 65 ILE HA   1 1 
        4  9594 2 1 65 ILE HB   H  -1.217  11.346   4.211 1.00 . B B . 65 ILE HB   1 1 
        4  9595 2 1 65 ILE HD11 H   2.331  12.753   5.412 1.00 . B B . 65 ILE HD11 1 1 
        4  9596 2 1 65 ILE HD12 H   2.358  11.327   4.375 1.00 . B B . 65 ILE HD12 1 1 
        4  9597 2 1 65 ILE HD13 H   2.482  11.148   6.126 1.00 . B B . 65 ILE HD13 1 1 
        4  9598 2 1 65 ILE HG12 H   0.286  10.772   6.046 1.00 . B B . 65 ILE HG12 1 1 
        4  9599 2 1 65 ILE HG13 H   0.163  12.521   5.894 1.00 . B B . 65 ILE HG13 1 1 
        4  9600 2 1 65 ILE HG21 H   1.434  10.188   3.387 1.00 . B B . 65 ILE HG21 1 1 
        4  9601 2 1 65 ILE HG22 H   0.017  10.195   2.340 1.00 . B B . 65 ILE HG22 1 1 
        4  9602 2 1 65 ILE HG23 H  -0.025   9.326   3.873 1.00 . B B . 65 ILE HG23 1 1 
        4  9603 2 1 65 ILE N    N  -0.375  13.913   3.858 1.00 . B B . 65 ILE N    1 1 
        4  9604 2 1 65 ILE O    O  -0.044  12.079   0.869 1.00 . B B . 65 ILE O    1 1 
        4  9605 2 1 66 SER C    C  -2.443  13.889  -0.345 1.00 . B B . 66 SER C    1 1 
        4  9606 2 1 66 SER CA   C  -2.727  12.753   0.631 1.00 . B B . 66 SER CA   1 1 
        4  9607 2 1 66 SER CB   C  -4.215  12.736   0.992 1.00 . B B . 66 SER CB   1 1 
        4  9608 2 1 66 SER H    H  -2.329  13.220   2.657 1.00 . B B . 66 SER HN   1 1 
        4  9609 2 1 66 SER HA   H  -2.472  11.820   0.157 1.00 . B B . 66 SER HA   1 1 
        4  9610 2 1 66 SER HB2  H  -4.356  12.167   1.899 1.00 . B B . 66 SER HB2  1 1 
        4  9611 2 1 66 SER HB3  H  -4.772  12.278   0.189 1.00 . B B . 66 SER HB3  1 1 
        4  9612 2 1 66 SER HG   H  -5.665  14.034   1.208 1.00 . B B . 66 SER HG   1 1 
        4  9613 2 1 66 SER N    N  -1.917  12.874   1.837 1.00 . B B . 66 SER N    1 1 
        4  9614 2 1 66 SER O    O  -2.105  13.653  -1.504 1.00 . B B . 66 SER O    1 1 
        4  9615 2 1 66 SER OG   O  -4.705  14.049   1.196 1.00 . B B . 66 SER OG   1 1 
        4  9616 2 1 67 LYS C    C  -0.883  16.396  -1.118 1.00 . B B . 67 LYS C    1 1 
        4  9617 2 1 67 LYS CA   C  -2.352  16.291  -0.711 1.00 . B B . 67 LYS CA   1 1 
        4  9618 2 1 67 LYS CB   C  -2.794  17.569   0.009 1.00 . B B . 67 LYS CB   1 1 
        4  9619 2 1 67 LYS CD   C  -1.656  18.915   1.808 1.00 . B B . 67 LYS CD   1 1 
        4  9620 2 1 67 LYS CE   C  -2.190  19.543   3.085 1.00 . B B . 67 LYS CE   1 1 
        4  9621 2 1 67 LYS CG   C  -2.386  17.622   1.474 1.00 . B B . 67 LYS CG   1 1 
        4  9622 2 1 67 LYS H    H  -2.864  15.247   1.060 1.00 . B B . 67 LYS HN   1 1 
        4  9623 2 1 67 LYS HA   H  -2.947  16.175  -1.605 1.00 . B B . 67 LYS HA   1 1 
        4  9624 2 1 67 LYS HB2  H  -3.870  17.644  -0.044 1.00 . B B . 67 LYS HB2  1 1 
        4  9625 2 1 67 LYS HB3  H  -2.359  18.419  -0.494 1.00 . B B . 67 LYS HB3  1 1 
        4  9626 2 1 67 LYS HD2  H  -0.605  18.701   1.936 1.00 . B B . 67 LYS HD2  1 1 
        4  9627 2 1 67 LYS HE2  H  -2.388  18.760   3.801 1.00 . B B . 67 LYS HE2  1 1 
        4  9628 2 1 67 LYS HG2  H  -1.735  16.786   1.685 1.00 . B B . 67 LYS HG2  1 1 
        4  9629 2 1 67 LYS HG3  H  -3.273  17.551   2.090 1.00 . B B . 67 LYS HG3  1 1 
        4  9630 2 1 67 LYS HZ1  H  -4.036  20.302   3.701 1.00 . B B . 67 LYS HZ1  1 1 
        4  9631 2 1 67 LYS HZ2  H  -3.979  19.882   2.063 1.00 . B B . 67 LYS HZ2  1 1 
        4  9632 2 1 67 LYS HZ3  H  -3.220  21.294   2.600 1.00 . B B . 67 LYS HZ3  1 1 
        4  9633 2 1 67 LYS N    N  -2.588  15.122   0.127 1.00 . B B . 67 LYS N    1 1 
        4  9634 2 1 67 LYS NZ   N  -3.444  20.309   2.845 1.00 . B B . 67 LYS NZ   1 1 
        4  9635 2 1 67 LYS O    O  -0.549  17.083  -2.084 1.00 . B B . 67 LYS O    1 1 
        4  9636 2 1 68 ARG C    C   1.814  14.712  -1.708 1.00 . B B . 68 ARG C    1 1 
        4  9637 2 1 68 ARG CA   C   1.424  15.760  -0.671 1.00 . B B . 68 ARG CA   1 1 
        4  9638 2 1 68 ARG CB   C   2.244  15.568   0.602 1.00 . B B . 68 ARG CB   1 1 
        4  9639 2 1 68 ARG CD   C   2.683  16.440   2.921 1.00 . B B . 68 ARG CD   1 1 
        4  9640 2 1 68 ARG CG   C   2.218  16.783   1.514 1.00 . B B . 68 ARG CG   1 1 
        4  9641 2 1 68 ARG CZ   C   4.605  17.000   4.358 1.00 . B B . 68 ARG CZ   1 1 
        4  9642 2 1 68 ARG H    H  -0.323  15.195   0.385 1.00 . B B . 68 ARG HN   1 1 
        4  9643 2 1 68 ARG HA   H   1.644  16.736  -1.077 1.00 . B B . 68 ARG HA   1 1 
        4  9644 2 1 68 ARG HB2  H   3.270  15.371   0.331 1.00 . B B . 68 ARG HB2  1 1 
        4  9645 2 1 68 ARG HB3  H   1.856  14.720   1.148 1.00 . B B . 68 ARG HB3  1 1 
        4  9646 2 1 68 ARG HD2  H   2.052  16.954   3.631 1.00 . B B . 68 ARG HD2  1 1 
        4  9647 2 1 68 ARG HE   H   4.633  16.988   2.363 1.00 . B B . 68 ARG HE   1 1 
        4  9648 2 1 68 ARG HG2  H   1.207  17.162   1.557 1.00 . B B . 68 ARG HG2  1 1 
        4  9649 2 1 68 ARG HG3  H   2.869  17.539   1.101 1.00 . B B . 68 ARG HG3  1 1 
        4  9650 2 1 68 ARG HH11 H   2.917  16.526   5.367 1.00 . B B . 68 ARG HH11 1 1 
        4  9651 2 1 68 ARG HH12 H   4.284  16.926   6.354 1.00 . B B . 68 ARG HH12 1 1 
        4  9652 2 1 68 ARG HH21 H   6.431  17.513   3.659 1.00 . B B . 68 ARG HH21 1 1 
        4  9653 2 1 68 ARG HH22 H   6.277  17.487   5.385 1.00 . B B . 68 ARG HH22 1 1 
        4  9654 2 1 68 ARG N    N  -0.005  15.722  -0.377 1.00 . B B . 68 ARG N    1 1 
        4  9655 2 1 68 ARG NE   N   4.071  16.836   3.151 1.00 . B B . 68 ARG NE   1 1 
        4  9656 2 1 68 ARG NH1  N   3.875  16.801   5.449 1.00 . B B . 68 ARG NH1  1 1 
        4  9657 2 1 68 ARG NH2  N   5.875  17.363   4.477 1.00 . B B . 68 ARG NH2  1 1 
        4  9658 2 1 68 ARG O    O   2.662  14.973  -2.561 1.00 . B B . 68 ARG O    1 1 
        4  9659 2 1 69 PHE C    C   0.952  12.877  -3.987 1.00 . B B . 69 PHE C    1 1 
        4  9660 2 1 69 PHE CA   C   1.507  12.489  -2.620 1.00 . B B . 69 PHE CA   1 1 
        4  9661 2 1 69 PHE CB   C   0.974  11.121  -2.153 1.00 . B B . 69 PHE CB   1 1 
        4  9662 2 1 69 PHE CD1  C  -1.470  10.675  -1.806 1.00 . B B . 69 PHE CD1  1 1 
        4  9663 2 1 69 PHE CD2  C  -0.599  10.476  -4.014 1.00 . B B . 69 PHE CD2  1 1 
        4  9664 2 1 69 PHE CE1  C  -2.726  10.331  -2.266 1.00 . B B . 69 PHE CE1  1 1 
        4  9665 2 1 69 PHE CE2  C  -1.852  10.133  -4.482 1.00 . B B . 69 PHE CE2  1 1 
        4  9666 2 1 69 PHE CG   C  -0.393  10.753  -2.671 1.00 . B B . 69 PHE CG   1 1 
        4  9667 2 1 69 PHE CZ   C  -2.918  10.061  -3.606 1.00 . B B . 69 PHE CZ   1 1 
        4  9668 2 1 69 PHE H    H   0.518  13.368  -0.957 1.00 . B B . 69 PHE HN   1 1 
        4  9669 2 1 69 PHE HA   H   2.583  12.433  -2.700 1.00 . B B . 69 PHE HA   1 1 
        4  9670 2 1 69 PHE HB2  H   0.931  11.118  -1.072 1.00 . B B . 69 PHE HB2  1 1 
        4  9671 2 1 69 PHE HB3  H   1.659  10.353  -2.475 1.00 . B B . 69 PHE HB3  1 1 
        4  9672 2 1 69 PHE HD1  H  -1.319  10.886  -0.759 1.00 . B B . 69 PHE HD1  1 1 
        4  9673 2 1 69 PHE HD2  H   0.234  10.533  -4.699 1.00 . B B . 69 PHE HD2  1 1 
        4  9674 2 1 69 PHE HE1  H  -3.557  10.274  -1.578 1.00 . B B . 69 PHE HE1  1 1 
        4  9675 2 1 69 PHE HE2  H  -1.999   9.921  -5.531 1.00 . B B . 69 PHE HE2  1 1 
        4  9676 2 1 69 PHE HZ   H  -3.899   9.791  -3.969 1.00 . B B . 69 PHE HZ   1 1 
        4  9677 2 1 69 PHE N    N   1.196  13.533  -1.650 1.00 . B B . 69 PHE N    1 1 
        4  9678 2 1 69 PHE O    O   1.496  12.502  -5.026 1.00 . B B . 69 PHE O    1 1 
        4  9679 2 1 70 PHE C    C  -0.609  15.653  -5.272 1.00 . B B . 70 PHE C    1 1 
        4  9680 2 1 70 PHE CA   C  -0.754  14.136  -5.190 1.00 . B B . 70 PHE CA   1 1 
        4  9681 2 1 70 PHE CB   C  -2.232  13.741  -5.221 1.00 . B B . 70 PHE CB   1 1 
        4  9682 2 1 70 PHE CD1  C  -3.121  12.262  -7.042 1.00 . B B . 70 PHE CD1  1 1 
        4  9683 2 1 70 PHE CD2  C  -2.918  14.599  -7.477 1.00 . B B . 70 PHE CD2  1 1 
        4  9684 2 1 70 PHE CE1  C  -3.615  12.064  -8.317 1.00 . B B . 70 PHE CE1  1 1 
        4  9685 2 1 70 PHE CE2  C  -3.411  14.406  -8.753 1.00 . B B . 70 PHE CE2  1 1 
        4  9686 2 1 70 PHE CG   C  -2.768  13.530  -6.608 1.00 . B B . 70 PHE CG   1 1 
        4  9687 2 1 70 PHE CZ   C  -3.760  13.138  -9.175 1.00 . B B . 70 PHE CZ   1 1 
        4  9688 2 1 70 PHE H    H  -0.497  13.933  -3.106 1.00 . B B . 70 PHE HN   1 1 
        4  9689 2 1 70 PHE HA   H  -0.245  13.686  -6.029 1.00 . B B . 70 PHE HA   1 1 
        4  9690 2 1 70 PHE HB2  H  -2.815  14.521  -4.754 1.00 . B B . 70 PHE HB2  1 1 
        4  9691 2 1 70 PHE HB3  H  -2.363  12.821  -4.671 1.00 . B B . 70 PHE HB3  1 1 
        4  9692 2 1 70 PHE HD1  H  -3.008  11.422  -6.373 1.00 . B B . 70 PHE HD1  1 1 
        4  9693 2 1 70 PHE HD2  H  -2.645  15.591  -7.149 1.00 . B B . 70 PHE HD2  1 1 
        4  9694 2 1 70 PHE HE1  H  -3.887  11.072  -8.645 1.00 . B B . 70 PHE HE1  1 1 
        4  9695 2 1 70 PHE HE2  H  -3.522  15.248  -9.422 1.00 . B B . 70 PHE HE2  1 1 
        4  9696 2 1 70 PHE HZ   H  -4.144  12.986 -10.172 1.00 . B B . 70 PHE HZ   1 1 
        4  9697 2 1 70 PHE N    N  -0.125  13.657  -3.969 1.00 . B B . 70 PHE N    1 1 
        4  9698 2 1 70 PHE O    O  -1.590  16.389  -5.161 1.00 . B B . 70 PHE O    1 1 
        4  9699 2 1 71 PRO C    C   0.275  18.221  -6.762 1.00 . B B . 71 PRO C    1 1 
        4  9700 2 1 71 PRO CA   C   0.913  17.576  -5.538 1.00 . B B . 71 PRO CA   1 1 
        4  9701 2 1 71 PRO CB   C   2.442  17.642  -5.635 1.00 . B B . 71 PRO CB   1 1 
        4  9702 2 1 71 PRO CD   C   1.853  15.328  -5.591 1.00 . B B . 71 PRO CD   1 1 
        4  9703 2 1 71 PRO CG   C   2.854  16.303  -6.141 1.00 . B B . 71 PRO CG   1 1 
        4  9704 2 1 71 PRO HA   H   0.586  18.094  -4.643 1.00 . B B . 71 PRO HA   1 1 
        4  9705 2 1 71 PRO HB2  H   2.858  17.839  -4.658 1.00 . B B . 71 PRO HB2  1 1 
        4  9706 2 1 71 PRO HB3  H   2.728  18.428  -6.319 1.00 . B B . 71 PRO HB3  1 1 
        4  9707 2 1 71 PRO HD2  H   1.700  14.513  -6.284 1.00 . B B . 71 PRO HD2  1 1 
        4  9708 2 1 71 PRO HG2  H   3.844  16.064  -5.783 1.00 . B B . 71 PRO HG2  1 1 
        4  9709 2 1 71 PRO HG3  H   2.832  16.296  -7.220 1.00 . B B . 71 PRO HG3  1 1 
        4  9710 2 1 71 PRO N    N   0.630  16.140  -5.456 1.00 . B B . 71 PRO N    1 1 
        4  9711 2 1 71 PRO O    O   0.639  17.913  -7.898 1.00 . B B . 71 PRO O    1 1 
        4  9712 2 1 72 ALA C    C  -1.723  21.229  -7.232 1.00 . B B . 72 ALA C    1 1 
        4  9713 2 1 72 ALA CA   C  -1.369  19.797  -7.617 1.00 . B B . 72 ALA CA   1 1 
        4  9714 2 1 72 ALA CB   C  -2.621  19.029  -8.011 1.00 . B B . 72 ALA CB   1 1 
        4  9715 2 1 72 ALA H    H  -0.929  19.317  -5.602 1.00 . B B . 72 ALA HN   1 1 
        4  9716 2 1 72 ALA HA   H  -0.705  19.818  -8.468 1.00 . B B . 72 ALA HA   1 1 
        4  9717 2 1 72 ALA HB1  H  -2.352  18.020  -8.288 1.00 . B B . 72 ALA HB1  1 1 
        4  9718 2 1 72 ALA HB2  H  -3.094  19.517  -8.850 1.00 . B B . 72 ALA HB2  1 1 
        4  9719 2 1 72 ALA HB3  H  -3.306  19.002  -7.176 1.00 . B B . 72 ALA HB3  1 1 
        4  9720 2 1 72 ALA N    N  -0.681  19.114  -6.528 1.00 . B B . 72 ALA N    1 1 
        4  9721 2 1 72 ALA O    O  -2.736  21.473  -6.577 1.00 . B B . 72 ALA O    1 1 
        4  9722 2 1 73 LYS C    C  -0.677  24.462  -8.513 1.00 . B B . 73 LYS C    1 1 
        4  9723 2 1 73 LYS CA   C  -1.108  23.582  -7.345 1.00 . B B . 73 LYS CA   1 1 
        4  9724 2 1 73 LYS CB   C  -0.348  23.984  -6.080 1.00 . B B . 73 LYS CB   1 1 
        4  9725 2 1 73 LYS CD   C   0.188  23.375  -3.702 1.00 . B B . 73 LYS CD   1 1 
        4  9726 2 1 73 LYS CE   C   0.345  24.810  -3.228 1.00 . B B . 73 LYS CE   1 1 
        4  9727 2 1 73 LYS CG   C  -0.827  23.267  -4.828 1.00 . B B . 73 LYS CG   1 1 
        4  9728 2 1 73 LYS H    H  -0.093  21.915  -8.165 1.00 . B B . 73 LYS HN   1 1 
        4  9729 2 1 73 LYS HA   H  -2.166  23.719  -7.177 1.00 . B B . 73 LYS HA   1 1 
        4  9730 2 1 73 LYS HB2  H  -0.463  25.046  -5.927 1.00 . B B . 73 LYS HB2  1 1 
        4  9731 2 1 73 LYS HB3  H   0.700  23.760  -6.218 1.00 . B B . 73 LYS HB3  1 1 
        4  9732 2 1 73 LYS HD2  H  -0.142  22.768  -2.874 1.00 . B B . 73 LYS HD2  1 1 
        4  9733 2 1 73 LYS HE2  H   1.117  25.287  -3.814 1.00 . B B . 73 LYS HE2  1 1 
        4  9734 2 1 73 LYS HG2  H  -0.986  22.224  -5.060 1.00 . B B . 73 LYS HG2  1 1 
        4  9735 2 1 73 LYS HG3  H  -1.757  23.712  -4.505 1.00 . B B . 73 LYS HG3  1 1 
        4  9736 2 1 73 LYS HZ1  H   0.822  25.876  -1.497 1.00 . B B . 73 LYS HZ1  1 1 
        4  9737 2 1 73 LYS HZ2  H   1.612  24.385  -1.624 1.00 . B B . 73 LYS HZ2  1 1 
        4  9738 2 1 73 LYS HZ3  H  -0.026  24.440  -1.207 1.00 . B B . 73 LYS HZ3  1 1 
        4  9739 2 1 73 LYS N    N  -0.884  22.172  -7.645 1.00 . B B . 73 LYS N    1 1 
        4  9740 2 1 73 LYS NZ   N   0.714  24.883  -1.788 1.00 . B B . 73 LYS NZ   1 1 
        5  9741 1 1  1 MET C    C   0.486  20.857 -14.235 1.00 . A A .  1 MET C    1 1 
        5  9742 1 1  1 MET CA   C   0.328  21.964 -15.272 1.00 . A A .  1 MET CA   1 1 
        5  9743 1 1  1 MET CB   C  -0.280  21.399 -16.558 1.00 . A A .  1 MET CB   1 1 
        5  9744 1 1  1 MET CE   C  -3.576  21.354 -18.353 1.00 . A A .  1 MET CE   1 1 
        5  9745 1 1  1 MET CG   C  -1.692  20.866 -16.381 1.00 . A A .  1 MET CG   1 1 
        5  9746 1 1  1 MET H2   H   1.448  23.509 -16.038 1.00 . A A .  1 MET H2   1 1 
        5  9747 1 1  1 MET H3   H   2.134  21.952 -16.258 1.00 . A A .  1 MET H3   1 1 
        5  9748 1 1  1 MET HA   H  -0.325  22.727 -14.876 1.00 . A A .  1 MET HA   1 1 
        5  9749 1 1  1 MET HB2  H   0.344  20.594 -16.914 1.00 . A A .  1 MET HB2  1 1 
        5  9750 1 1  1 MET HB3  H  -0.305  22.180 -17.303 1.00 . A A .  1 MET HB3  1 1 
        5  9751 1 1  1 MET HE1  H  -3.358  22.288 -17.856 1.00 . A A .  1 MET HE1  1 1 
        5  9752 1 1  1 MET HE2  H  -4.557  21.010 -18.061 1.00 . A A .  1 MET HE2  1 1 
        5  9753 1 1  1 MET HE3  H  -3.550  21.502 -19.422 1.00 . A A .  1 MET HE3  1 1 
        5  9754 1 1  1 MET HG2  H  -2.335  21.680 -16.081 1.00 . A A .  1 MET HG2  1 1 
        5  9755 1 1  1 MET HG3  H  -1.683  20.113 -15.607 1.00 . A A .  1 MET HG3  1 1 
        5  9756 1 1  1 MET N    N   1.638  22.585 -15.600 1.00 . A A .  1 MET N    1 1 
        5  9757 1 1  1 MET O    O   1.300  19.949 -14.402 1.00 . A A .  1 MET O    1 1 
        5  9758 1 1  1 MET SD   S  -2.351  20.132 -17.890 1.00 . A A .  1 MET SD   1 1 
        5  9759 1 1  2 VAL C    C  -0.895  18.636 -12.537 1.00 . A A .  2 VAL C    1 1 
        5  9760 1 1  2 VAL CA   C  -0.245  19.945 -12.100 1.00 . A A .  2 VAL CA   1 1 
        5  9761 1 1  2 VAL CB   C  -0.943  20.450 -10.823 1.00 . A A .  2 VAL CB   1 1 
        5  9762 1 1  2 VAL CG1  C  -0.211  21.656 -10.255 1.00 . A A .  2 VAL CG1  1 1 
        5  9763 1 1  2 VAL CG2  C  -2.400  20.786 -11.107 1.00 . A A .  2 VAL CG2  1 1 
        5  9764 1 1  2 VAL H    H  -0.927  21.688 -13.090 1.00 . A A .  2 VAL HN   1 1 
        5  9765 1 1  2 VAL HA   H   0.793  19.760 -11.868 1.00 . A A .  2 VAL HA   1 1 
        5  9766 1 1  2 VAL HB   H  -0.916  19.661 -10.087 1.00 . A A .  2 VAL HB   1 1 
        5  9767 1 1  2 VAL HG11 H   0.445  21.336  -9.459 1.00 . A A .  2 VAL HG11 1 1 
        5  9768 1 1  2 VAL HG12 H  -0.928  22.364  -9.867 1.00 . A A .  2 VAL HG12 1 1 
        5  9769 1 1  2 VAL HG13 H   0.371  22.123 -11.035 1.00 . A A .  2 VAL HG13 1 1 
        5  9770 1 1  2 VAL HG21 H  -2.529  20.969 -12.164 1.00 . A A .  2 VAL HG21 1 1 
        5  9771 1 1  2 VAL HG22 H  -2.681  21.669 -10.552 1.00 . A A .  2 VAL HG22 1 1 
        5  9772 1 1  2 VAL HG23 H  -3.026  19.958 -10.807 1.00 . A A .  2 VAL HG23 1 1 
        5  9773 1 1  2 VAL N    N  -0.298  20.939 -13.165 1.00 . A A .  2 VAL N    1 1 
        5  9774 1 1  2 VAL O    O  -1.638  18.599 -13.518 1.00 . A A .  2 VAL O    1 1 
        5  9775 1 1  3 GLU C    C  -1.077  15.933 -13.596 1.00 . A A .  3 GLU C    1 1 
        5  9776 1 1  3 GLU CA   C  -1.160  16.244 -12.103 1.00 . A A .  3 GLU CA   1 1 
        5  9777 1 1  3 GLU CB   C  -2.613  16.153 -11.627 1.00 . A A .  3 GLU CB   1 1 
        5  9778 1 1  3 GLU CD   C  -5.016  16.821 -12.024 1.00 . A A .  3 GLU CD   1 1 
        5  9779 1 1  3 GLU CG   C  -3.562  17.074 -12.376 1.00 . A A .  3 GLU CG   1 1 
        5  9780 1 1  3 GLU H    H  -0.008  17.663 -11.032 1.00 . A A .  3 GLU HN   1 1 
        5  9781 1 1  3 GLU HA   H  -0.572  15.513 -11.567 1.00 . A A .  3 GLU HA   1 1 
        5  9782 1 1  3 GLU HB2  H  -2.651  16.406 -10.578 1.00 . A A .  3 GLU HB2  1 1 
        5  9783 1 1  3 GLU HB3  H  -2.957  15.137 -11.755 1.00 . A A .  3 GLU HB3  1 1 
        5  9784 1 1  3 GLU HG2  H  -3.432  16.920 -13.436 1.00 . A A .  3 GLU HG2  1 1 
        5  9785 1 1  3 GLU HG3  H  -3.321  18.096 -12.128 1.00 . A A .  3 GLU HG3  1 1 
        5  9786 1 1  3 GLU N    N  -0.608  17.564 -11.801 1.00 . A A .  3 GLU N    1 1 
        5  9787 1 1  3 GLU O    O  -2.000  15.359 -14.174 1.00 . A A .  3 GLU O    1 1 
        5  9788 1 1  3 GLU OE1  O  -5.796  16.476 -12.937 1.00 . A A .  3 GLU OE1  1 1 
        5  9789 1 1  3 GLU OE2  O  -5.373  16.968 -10.836 1.00 . A A .  3 GLU OE2  1 1 
        5  9790 1 1  4 SER C    C   1.687  16.358 -16.032 1.00 . A A .  4 SER C    1 1 
        5  9791 1 1  4 SER CA   C   0.241  16.078 -15.637 1.00 . A A .  4 SER CA   1 1 
        5  9792 1 1  4 SER CB   C  -0.703  16.952 -16.463 1.00 . A A .  4 SER CB   1 1 
        5  9793 1 1  4 SER H    H   0.737  16.769 -13.698 1.00 . A A .  4 SER HN   1 1 
        5  9794 1 1  4 SER HA   H   0.022  15.040 -15.834 1.00 . A A .  4 SER HA   1 1 
        5  9795 1 1  4 SER HB2  H  -0.606  17.981 -16.148 1.00 . A A .  4 SER HB2  1 1 
        5  9796 1 1  4 SER HB3  H  -1.721  16.624 -16.309 1.00 . A A .  4 SER HB3  1 1 
        5  9797 1 1  4 SER HG   H  -0.393  15.945 -18.115 1.00 . A A .  4 SER HG   1 1 
        5  9798 1 1  4 SER N    N   0.036  16.316 -14.213 1.00 . A A .  4 SER N    1 1 
        5  9799 1 1  4 SER O    O   2.465  15.436 -16.277 1.00 . A A .  4 SER O    1 1 
        5  9800 1 1  4 SER OG   O  -0.401  16.867 -17.845 1.00 . A A .  4 SER OG   1 1 
        5  9801 1 1  5 LYS C    C   4.375  17.742 -15.329 1.00 . A A .  5 LYS C    1 1 
        5  9802 1 1  5 LYS CA   C   3.395  18.040 -16.458 1.00 . A A .  5 LYS CA   1 1 
        5  9803 1 1  5 LYS CB   C   3.430  19.531 -16.799 1.00 . A A .  5 LYS CB   1 1 
        5  9804 1 1  5 LYS CD   C   4.336  20.225 -19.040 1.00 . A A .  5 LYS CD   1 1 
        5  9805 1 1  5 LYS CE   C   4.050  20.291 -20.531 1.00 . A A .  5 LYS CE   1 1 
        5  9806 1 1  5 LYS CG   C   3.097  19.831 -18.251 1.00 . A A .  5 LYS CG   1 1 
        5  9807 1 1  5 LYS H    H   1.377  18.328 -15.886 1.00 . A A .  5 LYS HN   1 1 
        5  9808 1 1  5 LYS HA   H   3.684  17.475 -17.330 1.00 . A A .  5 LYS HA   1 1 
        5  9809 1 1  5 LYS HB2  H   4.419  19.913 -16.591 1.00 . A A .  5 LYS HB2  1 1 
        5  9810 1 1  5 LYS HB3  H   2.716  20.048 -16.174 1.00 . A A .  5 LYS HB3  1 1 
        5  9811 1 1  5 LYS HD2  H   4.671  21.194 -18.704 1.00 . A A .  5 LYS HD2  1 1 
        5  9812 1 1  5 LYS HE2  H   3.647  19.341 -20.850 1.00 . A A .  5 LYS HE2  1 1 
        5  9813 1 1  5 LYS HG2  H   2.385  20.644 -18.286 1.00 . A A .  5 LYS HG2  1 1 
        5  9814 1 1  5 LYS HG3  H   2.662  18.950 -18.699 1.00 . A A .  5 LYS HG3  1 1 
        5  9815 1 1  5 LYS HZ1  H   5.848  19.721 -21.428 1.00 . A A .  5 LYS HZ1  1 1 
        5  9816 1 1  5 LYS HZ2  H   5.849  21.307 -20.839 1.00 . A A .  5 LYS HZ2  1 1 
        5  9817 1 1  5 LYS HZ3  H   5.019  20.936 -22.266 1.00 . A A .  5 LYS HZ3  1 1 
        5  9818 1 1  5 LYS N    N   2.042  17.638 -16.093 1.00 . A A .  5 LYS N    1 1 
        5  9819 1 1  5 LYS NZ   N   5.277  20.584 -21.321 1.00 . A A .  5 LYS NZ   1 1 
        5  9820 1 1  5 LYS O    O   5.287  16.929 -15.484 1.00 . A A .  5 LYS O    1 1 
        5  9821 1 1  6 LYS C    C   4.825  16.837 -12.413 1.00 . A A .  6 LYS C    1 1 
        5  9822 1 1  6 LYS CA   C   5.049  18.211 -13.038 1.00 . A A .  6 LYS CA   1 1 
        5  9823 1 1  6 LYS CB   C   4.799  19.303 -11.997 1.00 . A A .  6 LYS CB   1 1 
        5  9824 1 1  6 LYS CD   C   4.521  21.752 -11.505 1.00 . A A .  6 LYS CD   1 1 
        5  9825 1 1  6 LYS CE   C   3.105  21.643 -10.961 1.00 . A A .  6 LYS CE   1 1 
        5  9826 1 1  6 LYS CG   C   4.790  20.708 -12.577 1.00 . A A .  6 LYS CG   1 1 
        5  9827 1 1  6 LYS H    H   3.439  19.040 -14.132 1.00 . A A .  6 LYS HN   1 1 
        5  9828 1 1  6 LYS HA   H   6.072  18.276 -13.376 1.00 . A A .  6 LYS HA   1 1 
        5  9829 1 1  6 LYS HB2  H   5.574  19.253 -11.245 1.00 . A A .  6 LYS HB2  1 1 
        5  9830 1 1  6 LYS HB3  H   3.843  19.125 -11.527 1.00 . A A .  6 LYS HB3  1 1 
        5  9831 1 1  6 LYS HD2  H   5.220  21.609 -10.695 1.00 . A A .  6 LYS HD2  1 1 
        5  9832 1 1  6 LYS HE2  H   2.527  22.479 -11.325 1.00 . A A .  6 LYS HE2  1 1 
        5  9833 1 1  6 LYS HG2  H   4.018  20.769 -13.331 1.00 . A A .  6 LYS HG2  1 1 
        5  9834 1 1  6 LYS HG3  H   5.750  20.907 -13.027 1.00 . A A .  6 LYS HG3  1 1 
        5  9835 1 1  6 LYS HZ1  H   2.379  20.967  -9.122 1.00 . A A .  6 LYS HZ1  1 1 
        5  9836 1 1  6 LYS HZ2  H   2.829  22.598  -9.123 1.00 . A A .  6 LYS HZ2  1 1 
        5  9837 1 1  6 LYS HZ3  H   4.017  21.394  -9.097 1.00 . A A .  6 LYS HZ3  1 1 
        5  9838 1 1  6 LYS N    N   4.182  18.405 -14.194 1.00 . A A .  6 LYS N    1 1 
        5  9839 1 1  6 LYS NZ   N   3.081  21.651  -9.471 1.00 . A A .  6 LYS NZ   1 1 
        5  9840 1 1  6 LYS O    O   5.765  16.061 -12.242 1.00 . A A .  6 LYS O    1 1 
        5  9841 1 1  7 ILE C    C   2.407  14.407 -12.429 1.00 . A A .  7 ILE C    1 1 
        5  9842 1 1  7 ILE CA   C   3.225  15.266 -11.469 1.00 . A A .  7 ILE CA   1 1 
        5  9843 1 1  7 ILE CB   C   2.426  15.460 -10.166 1.00 . A A .  7 ILE CB   1 1 
        5  9844 1 1  7 ILE CD1  C   2.213  17.338  -8.461 1.00 . A A .  7 ILE CD1  1 1 
        5  9845 1 1  7 ILE CG1  C   3.149  16.438  -9.237 1.00 . A A .  7 ILE CG1  1 1 
        5  9846 1 1  7 ILE CG2  C   2.209  14.125  -9.470 1.00 . A A .  7 ILE CG2  1 1 
        5  9847 1 1  7 ILE H    H   2.868  17.205 -12.237 1.00 . A A .  7 ILE HN   1 1 
        5  9848 1 1  7 ILE HA   H   4.141  14.748 -11.230 1.00 . A A .  7 ILE HA   1 1 
        5  9849 1 1  7 ILE HB   H   1.459  15.865 -10.421 1.00 . A A .  7 ILE HB   1 1 
        5  9850 1 1  7 ILE HD11 H   1.432  16.743  -8.011 1.00 . A A .  7 ILE HD11 1 1 
        5  9851 1 1  7 ILE HD12 H   1.773  18.063  -9.129 1.00 . A A .  7 ILE HD12 1 1 
        5  9852 1 1  7 ILE HD13 H   2.765  17.851  -7.687 1.00 . A A .  7 ILE HD13 1 1 
        5  9853 1 1  7 ILE HG12 H   3.737  15.879  -8.525 1.00 . A A .  7 ILE HG12 1 1 
        5  9854 1 1  7 ILE HG21 H   2.990  13.436  -9.760 1.00 . A A .  7 ILE HG21 1 1 
        5  9855 1 1  7 ILE HG22 H   1.249  13.721  -9.757 1.00 . A A .  7 ILE HG22 1 1 
        5  9856 1 1  7 ILE HG23 H   2.234  14.268  -8.400 1.00 . A A .  7 ILE HG23 1 1 
        5  9857 1 1  7 ILE N    N   3.573  16.545 -12.075 1.00 . A A .  7 ILE N    1 1 
        5  9858 1 1  7 ILE O    O   1.215  14.643 -12.627 1.00 . A A .  7 ILE O    1 1 
        5  9859 1 1  8 ALA C    C   2.057  11.180 -13.297 1.00 . A A .  8 ALA C    1 1 
        5  9860 1 1  8 ALA CA   C   2.387  12.514 -13.958 1.00 . A A .  8 ALA CA   1 1 
        5  9861 1 1  8 ALA CB   C   3.248  12.299 -15.194 1.00 . A A .  8 ALA CB   1 1 
        5  9862 1 1  8 ALA H    H   4.004  13.271 -12.821 1.00 . A A .  8 ALA HN   1 1 
        5  9863 1 1  8 ALA HA   H   1.466  12.986 -14.268 1.00 . A A .  8 ALA HA   1 1 
        5  9864 1 1  8 ALA HB1  H   2.625  12.333 -16.077 1.00 . A A .  8 ALA HB1  1 1 
        5  9865 1 1  8 ALA HB2  H   3.733  11.336 -15.133 1.00 . A A .  8 ALA HB2  1 1 
        5  9866 1 1  8 ALA HB3  H   3.996  13.075 -15.252 1.00 . A A .  8 ALA HB3  1 1 
        5  9867 1 1  8 ALA N    N   3.055  13.410 -13.022 1.00 . A A .  8 ALA N    1 1 
        5  9868 1 1  8 ALA O    O   2.216  11.022 -12.086 1.00 . A A .  8 ALA O    1 1 
        5  9869 1 1  9 LYS C    C   1.029   7.910 -14.713 1.00 . A A .  9 LYS C    1 1 
        5  9870 1 1  9 LYS CA   C   1.232   8.911 -13.579 1.00 . A A .  9 LYS CA   1 1 
        5  9871 1 1  9 LYS CB   C  -0.038   9.013 -12.746 1.00 . A A .  9 LYS CB   1 1 
        5  9872 1 1  9 LYS CD   C  -2.182  10.309 -12.761 1.00 . A A .  9 LYS CD   1 1 
        5  9873 1 1  9 LYS CE   C  -2.987  11.235 -13.659 1.00 . A A .  9 LYS CE   1 1 
        5  9874 1 1  9 LYS CG   C  -1.219   9.452 -13.566 1.00 . A A .  9 LYS CG   1 1 
        5  9875 1 1  9 LYS H    H   1.480  10.413 -15.051 1.00 . A A .  9 LYS HN   1 1 
        5  9876 1 1  9 LYS HA   H   2.024   8.570 -12.955 1.00 . A A .  9 LYS HA   1 1 
        5  9877 1 1  9 LYS HB2  H   0.114   9.730 -11.953 1.00 . A A .  9 LYS HB2  1 1 
        5  9878 1 1  9 LYS HB3  H  -0.259   8.049 -12.319 1.00 . A A .  9 LYS HB3  1 1 
        5  9879 1 1  9 LYS HD2  H  -2.861   9.664 -12.225 1.00 . A A .  9 LYS HD2  1 1 
        5  9880 1 1  9 LYS HE2  H  -2.304  11.813 -14.265 1.00 . A A .  9 LYS HE2  1 1 
        5  9881 1 1  9 LYS HG2  H  -1.731   8.575 -13.924 1.00 . A A .  9 LYS HG2  1 1 
        5  9882 1 1  9 LYS HG3  H  -0.846  10.021 -14.401 1.00 . A A .  9 LYS HG3  1 1 
        5  9883 1 1  9 LYS HZ1  H  -3.354  13.076 -12.741 1.00 . A A .  9 LYS HZ1  1 1 
        5  9884 1 1  9 LYS HZ2  H  -4.048  11.760 -11.938 1.00 . A A .  9 LYS HZ2  1 1 
        5  9885 1 1  9 LYS HZ3  H  -4.738  12.336 -13.370 1.00 . A A .  9 LYS HZ3  1 1 
        5  9886 1 1  9 LYS N    N   1.592  10.226 -14.095 1.00 . A A .  9 LYS N    1 1 
        5  9887 1 1  9 LYS NZ   N  -3.842  12.167 -12.872 1.00 . A A .  9 LYS NZ   1 1 
        5  9888 1 1  9 LYS O    O   0.429   8.238 -15.737 1.00 . A A .  9 LYS O    1 1 
        5  9889 1 1 10 LYS C    C   0.718   4.412 -14.929 1.00 . A A . 10 LYS C    1 1 
        5  9890 1 1 10 LYS CA   C   1.364   5.649 -15.538 1.00 . A A . 10 LYS CA   1 1 
        5  9891 1 1 10 LYS CB   C   2.722   5.289 -16.144 1.00 . A A . 10 LYS CB   1 1 
        5  9892 1 1 10 LYS CD   C   4.917   6.513 -16.241 1.00 . A A . 10 LYS CD   1 1 
        5  9893 1 1 10 LYS CE   C   5.827   7.164 -17.269 1.00 . A A . 10 LYS CE   1 1 
        5  9894 1 1 10 LYS CG   C   3.472   6.482 -16.716 1.00 . A A . 10 LYS CG   1 1 
        5  9895 1 1 10 LYS H    H   1.981   6.468 -13.683 1.00 . A A . 10 LYS HN   1 1 
        5  9896 1 1 10 LYS HA   H   0.723   6.035 -16.314 1.00 . A A . 10 LYS HA   1 1 
        5  9897 1 1 10 LYS HB2  H   2.566   4.574 -16.938 1.00 . A A . 10 LYS HB2  1 1 
        5  9898 1 1 10 LYS HB3  H   3.337   4.839 -15.382 1.00 . A A . 10 LYS HB3  1 1 
        5  9899 1 1 10 LYS HD2  H   4.972   7.074 -15.319 1.00 . A A . 10 LYS HD2  1 1 
        5  9900 1 1 10 LYS HE2  H   5.465   6.920 -18.257 1.00 . A A . 10 LYS HE2  1 1 
        5  9901 1 1 10 LYS HG2  H   2.979   7.390 -16.400 1.00 . A A . 10 LYS HG2  1 1 
        5  9902 1 1 10 LYS HG3  H   3.459   6.420 -17.794 1.00 . A A . 10 LYS HG3  1 1 
        5  9903 1 1 10 LYS HZ1  H   7.773   6.946 -17.996 1.00 . A A . 10 LYS HZ1  1 1 
        5  9904 1 1 10 LYS HZ2  H   7.260   5.665 -17.016 1.00 . A A . 10 LYS HZ2  1 1 
        5  9905 1 1 10 LYS HZ3  H   7.686   7.146 -16.317 1.00 . A A . 10 LYS HZ3  1 1 
        5  9906 1 1 10 LYS N    N   1.517   6.685 -14.525 1.00 . A A . 10 LYS N    1 1 
        5  9907 1 1 10 LYS NZ   N   7.235   6.697 -17.141 1.00 . A A . 10 LYS NZ   1 1 
        5  9908 1 1 10 LYS O    O   1.125   3.954 -13.866 1.00 . A A . 10 LYS O    1 1 
        5  9909 1 1 11 LYS C    C   0.019   1.523 -15.000 1.00 . A A . 11 LYS C    1 1 
        5  9910 1 1 11 LYS CA   C  -0.959   2.682 -15.080 1.00 . A A . 11 LYS CA   1 1 
        5  9911 1 1 11 LYS CB   C  -2.148   2.306 -15.962 1.00 . A A . 11 LYS CB   1 1 
        5  9912 1 1 11 LYS CD   C  -2.943   4.306 -17.267 1.00 . A A . 11 LYS CD   1 1 
        5  9913 1 1 11 LYS CE   C  -2.699   5.744 -16.838 1.00 . A A . 11 LYS CE   1 1 
        5  9914 1 1 11 LYS CG   C  -3.197   3.401 -16.070 1.00 . A A . 11 LYS CG   1 1 
        5  9915 1 1 11 LYS H    H  -0.583   4.264 -16.443 1.00 . A A . 11 LYS HN   1 1 
        5  9916 1 1 11 LYS HA   H  -1.311   2.908 -14.086 1.00 . A A . 11 LYS HA   1 1 
        5  9917 1 1 11 LYS HB2  H  -2.618   1.422 -15.553 1.00 . A A . 11 LYS HB2  1 1 
        5  9918 1 1 11 LYS HB3  H  -1.783   2.086 -16.956 1.00 . A A . 11 LYS HB3  1 1 
        5  9919 1 1 11 LYS HD2  H  -2.074   3.948 -17.800 1.00 . A A . 11 LYS HD2  1 1 
        5  9920 1 1 11 LYS HE2  H  -2.102   5.742 -15.940 1.00 . A A . 11 LYS HE2  1 1 
        5  9921 1 1 11 LYS HG2  H  -3.177   3.996 -15.169 1.00 . A A . 11 LYS HG2  1 1 
        5  9922 1 1 11 LYS HG3  H  -4.170   2.944 -16.179 1.00 . A A . 11 LYS HG3  1 1 
        5  9923 1 1 11 LYS HZ1  H  -3.846   7.136 -15.785 1.00 . A A . 11 LYS HZ1  1 1 
        5  9924 1 1 11 LYS HZ2  H  -4.722   5.792 -16.321 1.00 . A A . 11 LYS HZ2  1 1 
        5  9925 1 1 11 LYS HZ3  H  -4.268   6.997 -17.418 1.00 . A A . 11 LYS HZ3  1 1 
        5  9926 1 1 11 LYS N    N  -0.288   3.867 -15.596 1.00 . A A . 11 LYS N    1 1 
        5  9927 1 1 11 LYS NZ   N  -3.973   6.468 -16.572 1.00 . A A . 11 LYS NZ   1 1 
        5  9928 1 1 11 LYS O    O   0.424   0.966 -16.020 1.00 . A A . 11 LYS O    1 1 
        5  9929 1 1 12 THR C    C   0.720  -1.067 -12.811 1.00 . A A . 12 THR C    1 1 
        5  9930 1 1 12 THR CA   C   1.354   0.092 -13.571 1.00 . A A . 12 THR CA   1 1 
        5  9931 1 1 12 THR CB   C   2.584   0.598 -12.819 1.00 . A A . 12 THR CB   1 1 
        5  9932 1 1 12 THR CG2  C   3.775  -0.330 -12.925 1.00 . A A . 12 THR CG2  1 1 
        5  9933 1 1 12 THR H    H   0.059   1.663 -13.007 1.00 . A A . 12 THR HN   1 1 
        5  9934 1 1 12 THR HA   H   1.657  -0.252 -14.541 1.00 . A A . 12 THR HA   1 1 
        5  9935 1 1 12 THR HB   H   2.336   0.700 -11.772 1.00 . A A . 12 THR HB   1 1 
        5  9936 1 1 12 THR HG1  H   2.259   2.489 -13.208 1.00 . A A . 12 THR HG1  1 1 
        5  9937 1 1 12 THR HG21 H   4.554   0.150 -13.498 1.00 . A A . 12 THR HG21 1 1 
        5  9938 1 1 12 THR HG22 H   3.476  -1.243 -13.417 1.00 . A A . 12 THR HG22 1 1 
        5  9939 1 1 12 THR HG23 H   4.144  -0.558 -11.936 1.00 . A A . 12 THR HG23 1 1 
        5  9940 1 1 12 THR N    N   0.408   1.174 -13.780 1.00 . A A . 12 THR N    1 1 
        5  9941 1 1 12 THR O    O  -0.153  -0.863 -11.970 1.00 . A A . 12 THR O    1 1 
        5  9942 1 1 12 THR OG1  O   2.982   1.866 -13.307 1.00 . A A . 12 THR OG1  1 1 
        5  9943 1 1 13 THR C    C   1.602  -4.009 -11.405 1.00 . A A . 13 THR C    1 1 
        5  9944 1 1 13 THR CA   C   0.633  -3.468 -12.442 1.00 . A A . 13 THR CA   1 1 
        5  9945 1 1 13 THR CB   C   0.322  -4.577 -13.441 1.00 . A A . 13 THR CB   1 1 
        5  9946 1 1 13 THR CG2  C  -0.886  -5.399 -13.051 1.00 . A A . 13 THR CG2  1 1 
        5  9947 1 1 13 THR H    H   1.865  -2.389 -13.787 1.00 . A A . 13 THR HN   1 1 
        5  9948 1 1 13 THR HA   H  -0.281  -3.181 -11.945 1.00 . A A . 13 THR HA   1 1 
        5  9949 1 1 13 THR HB   H   1.170  -5.248 -13.486 1.00 . A A . 13 THR HB   1 1 
        5  9950 1 1 13 THR HG1  H  -0.115  -4.766 -15.342 1.00 . A A . 13 THR HG1  1 1 
        5  9951 1 1 13 THR HG21 H  -1.756  -4.763 -13.007 1.00 . A A . 13 THR HG21 1 1 
        5  9952 1 1 13 THR HG22 H  -0.714  -5.843 -12.079 1.00 . A A . 13 THR HG22 1 1 
        5  9953 1 1 13 THR N    N   1.165  -2.285 -13.110 1.00 . A A . 13 THR N    1 1 
        5  9954 1 1 13 THR O    O   2.817  -4.011 -11.602 1.00 . A A . 13 THR O    1 1 
        5  9955 1 1 13 THR OG1  O   0.093  -4.050 -14.736 1.00 . A A . 13 THR OG1  1 1 
        5  9956 1 1 14 LEU C    C   1.056  -6.263  -8.674 1.00 . A A . 14 LEU C    1 1 
        5  9957 1 1 14 LEU CA   C   1.813  -5.071  -9.229 1.00 . A A . 14 LEU CA   1 1 
        5  9958 1 1 14 LEU CB   C   2.056  -4.040  -8.126 1.00 . A A . 14 LEU CB   1 1 
        5  9959 1 1 14 LEU CD1  C   1.373  -1.632  -7.983 1.00 . A A . 14 LEU CD1  1 1 
        5  9960 1 1 14 LEU CD2  C   3.778  -2.216  -8.330 1.00 . A A . 14 LEU CD2  1 1 
        5  9961 1 1 14 LEU CG   C   2.339  -2.615  -8.617 1.00 . A A . 14 LEU CG   1 1 
        5  9962 1 1 14 LEU H    H   0.063  -4.470 -10.233 1.00 . A A . 14 LEU HN   1 1 
        5  9963 1 1 14 LEU HA   H   2.756  -5.404  -9.631 1.00 . A A . 14 LEU HA   1 1 
        5  9964 1 1 14 LEU HB2  H   2.894  -4.369  -7.532 1.00 . A A . 14 LEU HB2  1 1 
        5  9965 1 1 14 LEU HB3  H   1.180  -4.015  -7.492 1.00 . A A . 14 LEU HB3  1 1 
        5  9966 1 1 14 LEU HD11 H   1.629  -0.628  -8.287 1.00 . A A . 14 LEU HD11 1 1 
        5  9967 1 1 14 LEU HD12 H   1.435  -1.709  -6.907 1.00 . A A . 14 LEU HD12 1 1 
        5  9968 1 1 14 LEU HD13 H   0.368  -1.860  -8.303 1.00 . A A . 14 LEU HD13 1 1 
        5  9969 1 1 14 LEU HD21 H   4.336  -2.199  -9.256 1.00 . A A . 14 LEU HD21 1 1 
        5  9970 1 1 14 LEU HD22 H   4.226  -2.932  -7.655 1.00 . A A . 14 LEU HD22 1 1 
        5  9971 1 1 14 LEU HD23 H   3.801  -1.235  -7.879 1.00 . A A . 14 LEU HD23 1 1 
        5  9972 1 1 14 LEU HG   H   2.192  -2.575  -9.683 1.00 . A A . 14 LEU HG   1 1 
        5  9973 1 1 14 LEU N    N   1.040  -4.491 -10.311 1.00 . A A . 14 LEU N    1 1 
        5  9974 1 1 14 LEU O    O  -0.141  -6.164  -8.407 1.00 . A A . 14 LEU O    1 1 
        5  9975 1 1 15 ALA C    C   1.036  -8.612  -6.500 1.00 . A A . 15 ALA C    1 1 
        5  9976 1 1 15 ALA CA   C   1.040  -8.575  -8.015 1.00 . A A . 15 ALA CA   1 1 
        5  9977 1 1 15 ALA CB   C   1.673  -9.838  -8.578 1.00 . A A . 15 ALA CB   1 1 
        5  9978 1 1 15 ALA H    H   2.675  -7.445  -8.755 1.00 . A A . 15 ALA HN   1 1 
        5  9979 1 1 15 ALA HA   H   0.021  -8.527  -8.358 1.00 . A A . 15 ALA HA   1 1 
        5  9980 1 1 15 ALA HB1  H   1.137 -10.147  -9.463 1.00 . A A . 15 ALA HB1  1 1 
        5  9981 1 1 15 ALA HB2  H   1.628 -10.624  -7.838 1.00 . A A . 15 ALA HB2  1 1 
        5  9982 1 1 15 ALA HB3  H   2.705  -9.641  -8.833 1.00 . A A . 15 ALA HB3  1 1 
        5  9983 1 1 15 ALA N    N   1.726  -7.397  -8.517 1.00 . A A . 15 ALA N    1 1 
        5  9984 1 1 15 ALA O    O   1.959  -9.126  -5.870 1.00 . A A . 15 ALA O    1 1 
        5  9985 1 1 16 PHE C    C  -1.712  -7.830  -4.201 1.00 . A A . 16 PHE C    1 1 
        5  9986 1 1 16 PHE CA   C  -0.252  -8.058  -4.503 1.00 . A A . 16 PHE CA   1 1 
        5  9987 1 1 16 PHE CB   C   0.578  -6.979  -3.824 1.00 . A A . 16 PHE CB   1 1 
        5  9988 1 1 16 PHE CD1  C   2.891  -7.936  -3.657 1.00 . A A . 16 PHE CD1  1 1 
        5  9989 1 1 16 PHE CD2  C   2.524  -6.112  -5.149 1.00 . A A . 16 PHE CD2  1 1 
        5  9990 1 1 16 PHE CE1  C   4.221  -7.974  -4.026 1.00 . A A . 16 PHE CE1  1 1 
        5  9991 1 1 16 PHE CE2  C   3.855  -6.144  -5.520 1.00 . A A . 16 PHE CE2  1 1 
        5  9992 1 1 16 PHE CG   C   2.028  -7.005  -4.215 1.00 . A A . 16 PHE CG   1 1 
        5  9993 1 1 16 PHE CZ   C   4.704  -7.078  -4.959 1.00 . A A . 16 PHE CZ   1 1 
        5  9994 1 1 16 PHE H    H  -0.747  -7.727  -6.514 1.00 . A A . 16 PHE HN   1 1 
        5  9995 1 1 16 PHE HA   H   0.031  -9.016  -4.110 1.00 . A A . 16 PHE HA   1 1 
        5  9996 1 1 16 PHE HB2  H   0.512  -7.115  -2.750 1.00 . A A . 16 PHE HB2  1 1 
        5  9997 1 1 16 PHE HB3  H   0.174  -6.013  -4.088 1.00 . A A . 16 PHE HB3  1 1 
        5  9998 1 1 16 PHE HD1  H   2.514  -8.638  -2.927 1.00 . A A . 16 PHE HD1  1 1 
        5  9999 1 1 16 PHE HD2  H   1.860  -5.381  -5.589 1.00 . A A . 16 PHE HD2  1 1 
        5 10000 1 1 16 PHE HE1  H   4.884  -8.704  -3.585 1.00 . A A . 16 PHE HE1  1 1 
        5 10001 1 1 16 PHE HE2  H   4.230  -5.441  -6.247 1.00 . A A . 16 PHE HE2  1 1 
        5 10002 1 1 16 PHE HZ   H   5.744  -7.106  -5.248 1.00 . A A . 16 PHE HZ   1 1 
        5 10003 1 1 16 PHE N    N  -0.044  -8.086  -5.936 1.00 . A A . 16 PHE N    1 1 
        5 10004 1 1 16 PHE O    O  -2.511  -7.567  -5.093 1.00 . A A . 16 PHE O    1 1 
        5 10005 1 1 17 ASP C    C  -3.581  -8.401  -1.163 1.00 . A A . 17 ASP C    1 1 
        5 10006 1 1 17 ASP CA   C  -3.397  -7.693  -2.467 1.00 . A A . 17 ASP CA   1 1 
        5 10007 1 1 17 ASP CB   C  -4.441  -8.186  -3.461 1.00 . A A . 17 ASP CB   1 1 
        5 10008 1 1 17 ASP CG   C  -5.035  -7.057  -4.286 1.00 . A A . 17 ASP CG   1 1 
        5 10009 1 1 17 ASP H    H  -1.344  -8.107  -2.276 1.00 . A A . 17 ASP HN   1 1 
        5 10010 1 1 17 ASP HA   H  -3.521  -6.640  -2.312 1.00 . A A . 17 ASP HA   1 1 
        5 10011 1 1 17 ASP HB2  H  -5.241  -8.674  -2.924 1.00 . A A . 17 ASP HB2  1 1 
        5 10012 1 1 17 ASP HB3  H  -3.977  -8.893  -4.126 1.00 . A A . 17 ASP HB3  1 1 
        5 10013 1 1 17 ASP N    N  -2.043  -7.910  -2.934 1.00 . A A . 17 ASP N    1 1 
        5 10014 1 1 17 ASP O    O  -4.221  -7.894  -0.247 1.00 . A A . 17 ASP O    1 1 
        5 10015 1 1 17 ASP OD1  O  -6.090  -7.277  -4.917 1.00 . A A . 17 ASP OD1  1 1 
        5 10016 1 1 17 ASP OD2  O  -4.444  -5.957  -4.298 1.00 . A A . 17 ASP OD2  1 1 
        5 10017 1 1 18 GLU C    C  -2.830  -9.404   1.343 1.00 . A A . 18 GLU C    1 1 
        5 10018 1 1 18 GLU CA   C  -3.111 -10.327   0.159 1.00 . A A . 18 GLU CA   1 1 
        5 10019 1 1 18 GLU CB   C  -2.140 -11.508   0.166 1.00 . A A . 18 GLU CB   1 1 
        5 10020 1 1 18 GLU CD   C  -2.417 -12.783   2.330 1.00 . A A . 18 GLU CD   1 1 
        5 10021 1 1 18 GLU CG   C  -2.698 -12.751   0.840 1.00 . A A . 18 GLU CG   1 1 
        5 10022 1 1 18 GLU H    H  -2.485  -9.935  -1.827 1.00 . A A . 18 GLU HN   1 1 
        5 10023 1 1 18 GLU HA   H  -4.124 -10.689   0.218 1.00 . A A . 18 GLU HA   1 1 
        5 10024 1 1 18 GLU HB2  H  -1.241 -11.215   0.689 1.00 . A A . 18 GLU HB2  1 1 
        5 10025 1 1 18 GLU HB3  H  -1.887 -11.757  -0.853 1.00 . A A . 18 GLU HB3  1 1 
        5 10026 1 1 18 GLU HG2  H  -2.252 -13.622   0.385 1.00 . A A . 18 GLU HG2  1 1 
        5 10027 1 1 18 GLU HG3  H  -3.768 -12.776   0.691 1.00 . A A . 18 GLU HG3  1 1 
        5 10028 1 1 18 GLU N    N  -3.002  -9.576  -1.066 1.00 . A A . 18 GLU N    1 1 
        5 10029 1 1 18 GLU O    O  -3.704  -9.143   2.177 1.00 . A A . 18 GLU O    1 1 
        5 10030 1 1 18 GLU OE1  O  -1.239 -12.632   2.715 1.00 . A A . 18 GLU OE1  1 1 
        5 10031 1 1 18 GLU OE2  O  -3.376 -12.958   3.111 1.00 . A A . 18 GLU OE2  1 1 
        5 10032 1 1 19 ASP C    C  -1.594  -6.532   2.131 1.00 . A A . 19 ASP C    1 1 
        5 10033 1 1 19 ASP CA   C  -1.209  -7.969   2.448 1.00 . A A . 19 ASP CA   1 1 
        5 10034 1 1 19 ASP CB   C   0.298  -8.065   2.696 1.00 . A A . 19 ASP CB   1 1 
        5 10035 1 1 19 ASP CG   C   0.651  -7.948   4.165 1.00 . A A . 19 ASP CG   1 1 
        5 10036 1 1 19 ASP H    H  -0.967  -9.097   0.666 1.00 . A A . 19 ASP HN   1 1 
        5 10037 1 1 19 ASP HA   H  -1.731  -8.267   3.345 1.00 . A A . 19 ASP HA   1 1 
        5 10038 1 1 19 ASP HB2  H   0.796  -7.272   2.160 1.00 . A A . 19 ASP HB2  1 1 
        5 10039 1 1 19 ASP HB3  H   0.656  -9.019   2.334 1.00 . A A . 19 ASP HB3  1 1 
        5 10040 1 1 19 ASP N    N  -1.609  -8.881   1.384 1.00 . A A . 19 ASP N    1 1 
        5 10041 1 1 19 ASP O    O  -2.178  -5.844   2.965 1.00 . A A . 19 ASP O    1 1 
        5 10042 1 1 19 ASP OD1  O   0.086  -8.713   4.975 1.00 . A A . 19 ASP OD1  1 1 
        5 10043 1 1 19 ASP OD2  O   1.494  -7.091   4.506 1.00 . A A . 19 ASP OD2  1 1 
        5 10044 1 1 20 VAL C    C  -3.087  -4.470   0.567 1.00 . A A . 20 VAL C    1 1 
        5 10045 1 1 20 VAL CA   C  -1.579  -4.707   0.544 1.00 . A A . 20 VAL CA   1 1 
        5 10046 1 1 20 VAL CB   C  -1.004  -4.342  -0.841 1.00 . A A . 20 VAL CB   1 1 
        5 10047 1 1 20 VAL CG1  C   0.476  -4.675  -0.905 1.00 . A A . 20 VAL CG1  1 1 
        5 10048 1 1 20 VAL CG2  C  -1.755  -5.054  -1.948 1.00 . A A . 20 VAL CG2  1 1 
        5 10049 1 1 20 VAL H    H  -0.787  -6.657   0.301 1.00 . A A . 20 VAL HN   1 1 
        5 10050 1 1 20 VAL HA   H  -1.122  -4.054   1.273 1.00 . A A . 20 VAL HA   1 1 
        5 10051 1 1 20 VAL HB   H  -1.117  -3.278  -0.985 1.00 . A A . 20 VAL HB   1 1 
        5 10052 1 1 20 VAL HG11 H   0.604  -5.648  -1.359 1.00 . A A . 20 VAL HG11 1 1 
        5 10053 1 1 20 VAL HG12 H   0.887  -4.688   0.093 1.00 . A A . 20 VAL HG12 1 1 
        5 10054 1 1 20 VAL HG13 H   0.988  -3.932  -1.497 1.00 . A A . 20 VAL HG13 1 1 
        5 10055 1 1 20 VAL HG21 H  -1.678  -6.116  -1.799 1.00 . A A . 20 VAL HG21 1 1 
        5 10056 1 1 20 VAL HG22 H  -1.323  -4.792  -2.903 1.00 . A A . 20 VAL HG22 1 1 
        5 10057 1 1 20 VAL HG23 H  -2.793  -4.760  -1.930 1.00 . A A . 20 VAL HG23 1 1 
        5 10058 1 1 20 VAL N    N  -1.259  -6.073   0.931 1.00 . A A . 20 VAL N    1 1 
        5 10059 1 1 20 VAL O    O  -3.540  -3.449   1.073 1.00 . A A . 20 VAL O    1 1 
        5 10060 1 1 21 TYR C    C  -5.863  -5.328   1.462 1.00 . A A . 21 TYR C    1 1 
        5 10061 1 1 21 TYR CA   C  -5.321  -5.263   0.040 1.00 . A A . 21 TYR CA   1 1 
        5 10062 1 1 21 TYR CB   C  -6.016  -6.316  -0.837 1.00 . A A . 21 TYR CB   1 1 
        5 10063 1 1 21 TYR CD1  C  -8.457  -6.687  -1.368 1.00 . A A . 21 TYR CD1  1 1 
        5 10064 1 1 21 TYR CD2  C  -7.487  -4.587  -1.944 1.00 . A A . 21 TYR CD2  1 1 
        5 10065 1 1 21 TYR CE1  C  -9.672  -6.269  -1.875 1.00 . A A . 21 TYR CE1  1 1 
        5 10066 1 1 21 TYR CE2  C  -8.699  -4.161  -2.452 1.00 . A A . 21 TYR CE2  1 1 
        5 10067 1 1 21 TYR CG   C  -7.345  -5.854  -1.394 1.00 . A A . 21 TYR CG   1 1 
        5 10068 1 1 21 TYR CZ   C  -9.789  -5.006  -2.416 1.00 . A A . 21 TYR CZ   1 1 
        5 10069 1 1 21 TYR H    H  -3.464  -6.222  -0.339 1.00 . A A . 21 TYR HN   1 1 
        5 10070 1 1 21 TYR HA   H  -5.541  -4.283  -0.359 1.00 . A A . 21 TYR HA   1 1 
        5 10071 1 1 21 TYR HB2  H  -6.197  -7.203  -0.249 1.00 . A A . 21 TYR HB2  1 1 
        5 10072 1 1 21 TYR HB3  H  -5.379  -6.567  -1.671 1.00 . A A . 21 TYR HB3  1 1 
        5 10073 1 1 21 TYR HD1  H  -8.362  -7.676  -0.944 1.00 . A A . 21 TYR HD1  1 1 
        5 10074 1 1 21 TYR HD2  H  -6.632  -3.929  -1.971 1.00 . A A . 21 TYR HD2  1 1 
        5 10075 1 1 21 TYR HE1  H -10.526  -6.931  -1.846 1.00 . A A . 21 TYR HE1  1 1 
        5 10076 1 1 21 TYR HE2  H  -8.790  -3.172  -2.876 1.00 . A A . 21 TYR HE2  1 1 
        5 10077 1 1 21 TYR HH   H -11.537  -4.232  -2.208 1.00 . A A . 21 TYR HH   1 1 
        5 10078 1 1 21 TYR N    N  -3.868  -5.415   0.040 1.00 . A A . 21 TYR N    1 1 
        5 10079 1 1 21 TYR O    O  -6.699  -4.510   1.844 1.00 . A A . 21 TYR O    1 1 
        5 10080 1 1 21 TYR OH   O -10.998  -4.585  -2.920 1.00 . A A . 21 TYR OH   1 1 
        5 10081 1 1 22 HIS C    C  -5.386  -5.188   4.437 1.00 . A A . 22 HIS C    1 1 
        5 10082 1 1 22 HIS CA   C  -5.852  -6.394   3.636 1.00 . A A . 22 HIS CA   1 1 
        5 10083 1 1 22 HIS CB   C  -5.357  -7.689   4.282 1.00 . A A . 22 HIS CB   1 1 
        5 10084 1 1 22 HIS CD2  C  -6.670  -9.286   5.847 1.00 . A A . 22 HIS CD2  1 1 
        5 10085 1 1 22 HIS CE1  C  -7.171  -7.849   7.425 1.00 . A A . 22 HIS CE1  1 1 
        5 10086 1 1 22 HIS CG   C  -6.145  -8.091   5.490 1.00 . A A . 22 HIS CG   1 1 
        5 10087 1 1 22 HIS H    H  -4.704  -6.927   1.924 1.00 . A A . 22 HIS HN   1 1 
        5 10088 1 1 22 HIS HA   H  -6.935  -6.389   3.618 1.00 . A A . 22 HIS HA   1 1 
        5 10089 1 1 22 HIS HB2  H  -4.327  -7.562   4.582 1.00 . A A . 22 HIS HB2  1 1 
        5 10090 1 1 22 HIS HB3  H  -5.422  -8.490   3.561 1.00 . A A . 22 HIS HB3  1 1 
        5 10091 1 1 22 HIS HD1  H  -6.238  -6.262   6.532 1.00 . A A . 22 HIS HD1  1 1 
        5 10092 1 1 22 HIS HD2  H  -6.604 -10.209   5.288 1.00 . A A . 22 HIS HD2  1 1 
        5 10093 1 1 22 HIS HE1  H  -7.565  -7.413   8.331 1.00 . A A . 22 HIS HE1  1 1 
        5 10094 1 1 22 HIS HE2  H  -7.694  -9.821   7.601 1.00 . A A . 22 HIS HE2  1 1 
        5 10095 1 1 22 HIS N    N  -5.385  -6.289   2.259 1.00 . A A . 22 HIS N    1 1 
        5 10096 1 1 22 HIS ND1  N  -6.476  -7.211   6.499 1.00 . A A . 22 HIS ND1  1 1 
        5 10097 1 1 22 HIS NE2  N  -7.302  -9.109   7.054 1.00 . A A . 22 HIS NE2  1 1 
        5 10098 1 1 22 HIS O    O  -6.154  -4.613   5.206 1.00 . A A . 22 HIS O    1 1 
        5 10099 1 1 23 THR C    C  -4.321  -2.377   4.454 1.00 . A A . 23 THR C    1 1 
        5 10100 1 1 23 THR CA   C  -3.607  -3.628   4.938 1.00 . A A . 23 THR CA   1 1 
        5 10101 1 1 23 THR CB   C  -2.105  -3.483   4.728 1.00 . A A . 23 THR CB   1 1 
        5 10102 1 1 23 THR CG2  C  -1.303  -4.630   5.304 1.00 . A A . 23 THR CG2  1 1 
        5 10103 1 1 23 THR H    H  -3.568  -5.273   3.602 1.00 . A A . 23 THR HN   1 1 
        5 10104 1 1 23 THR HA   H  -3.807  -3.757   5.992 1.00 . A A . 23 THR HA   1 1 
        5 10105 1 1 23 THR HB   H  -1.782  -2.575   5.218 1.00 . A A . 23 THR HB   1 1 
        5 10106 1 1 23 THR HG1  H  -2.254  -4.071   2.868 1.00 . A A . 23 THR HG1  1 1 
        5 10107 1 1 23 THR HG21 H  -0.622  -4.255   6.053 1.00 . A A . 23 THR HG21 1 1 
        5 10108 1 1 23 THR HG22 H  -0.741  -5.109   4.515 1.00 . A A . 23 THR HG22 1 1 
        5 10109 1 1 23 THR HG23 H  -1.973  -5.348   5.755 1.00 . A A . 23 THR HG23 1 1 
        5 10110 1 1 23 THR N    N  -4.135  -4.789   4.239 1.00 . A A . 23 THR N    1 1 
        5 10111 1 1 23 THR O    O  -4.770  -1.562   5.253 1.00 . A A . 23 THR O    1 1 
        5 10112 1 1 23 THR OG1  O  -1.792  -3.383   3.351 1.00 . A A . 23 THR OG1  1 1 
        5 10113 1 1 24 LEU C    C  -6.547  -0.983   3.181 1.00 . A A . 24 LEU C    1 1 
        5 10114 1 1 24 LEU CA   C  -5.160  -1.100   2.563 1.00 . A A . 24 LEU CA   1 1 
        5 10115 1 1 24 LEU CB   C  -5.279  -1.230   1.039 1.00 . A A . 24 LEU CB   1 1 
        5 10116 1 1 24 LEU CD1  C  -4.250   1.038   0.730 1.00 . A A . 24 LEU CD1  1 1 
        5 10117 1 1 24 LEU CD2  C  -2.887  -1.008   0.303 1.00 . A A . 24 LEU CD2  1 1 
        5 10118 1 1 24 LEU CG   C  -4.277  -0.397   0.232 1.00 . A A . 24 LEU CG   1 1 
        5 10119 1 1 24 LEU H    H  -4.105  -2.939   2.541 1.00 . A A . 24 LEU HN   1 1 
        5 10120 1 1 24 LEU HA   H  -4.598  -0.208   2.797 1.00 . A A . 24 LEU HA   1 1 
        5 10121 1 1 24 LEU HB2  H  -6.274  -0.925   0.751 1.00 . A A . 24 LEU HB2  1 1 
        5 10122 1 1 24 LEU HB3  H  -5.152  -2.267   0.775 1.00 . A A . 24 LEU HB3  1 1 
        5 10123 1 1 24 LEU HD11 H  -5.257   1.362   0.954 1.00 . A A . 24 LEU HD11 1 1 
        5 10124 1 1 24 LEU HD12 H  -3.829   1.676  -0.034 1.00 . A A . 24 LEU HD12 1 1 
        5 10125 1 1 24 LEU HD13 H  -3.646   1.098   1.623 1.00 . A A . 24 LEU HD13 1 1 
        5 10126 1 1 24 LEU HD21 H  -2.150  -0.254   0.072 1.00 . A A . 24 LEU HD21 1 1 
        5 10127 1 1 24 LEU HD22 H  -2.812  -1.815  -0.411 1.00 . A A . 24 LEU HD22 1 1 
        5 10128 1 1 24 LEU HD23 H  -2.712  -1.388   1.298 1.00 . A A . 24 LEU HD23 1 1 
        5 10129 1 1 24 LEU HG   H  -4.584  -0.384  -0.804 1.00 . A A . 24 LEU HG   1 1 
        5 10130 1 1 24 LEU N    N  -4.458  -2.244   3.136 1.00 . A A . 24 LEU N    1 1 
        5 10131 1 1 24 LEU O    O  -7.168   0.077   3.140 1.00 . A A . 24 LEU O    1 1 
        5 10132 1 1 25 LYS C    C  -8.383  -1.230   5.626 1.00 . A A . 25 LYS C    1 1 
        5 10133 1 1 25 LYS CA   C  -8.340  -2.102   4.376 1.00 . A A . 25 LYS CA   1 1 
        5 10134 1 1 25 LYS CB   C  -8.757  -3.533   4.720 1.00 . A A . 25 LYS CB   1 1 
        5 10135 1 1 25 LYS CD   C -11.155  -3.231   4.011 1.00 . A A . 25 LYS CD   1 1 
        5 10136 1 1 25 LYS CE   C -12.135  -2.164   4.476 1.00 . A A . 25 LYS CE   1 1 
        5 10137 1 1 25 LYS CG   C -10.216  -3.661   5.130 1.00 . A A . 25 LYS CG   1 1 
        5 10138 1 1 25 LYS H    H  -6.494  -2.903   3.755 1.00 . A A . 25 LYS HN   1 1 
        5 10139 1 1 25 LYS HA   H  -9.029  -1.701   3.660 1.00 . A A . 25 LYS HA   1 1 
        5 10140 1 1 25 LYS HB2  H  -8.147  -3.886   5.538 1.00 . A A . 25 LYS HB2  1 1 
        5 10141 1 1 25 LYS HB3  H  -8.590  -4.164   3.860 1.00 . A A . 25 LYS HB3  1 1 
        5 10142 1 1 25 LYS HD2  H -10.571  -2.837   3.193 1.00 . A A . 25 LYS HD2  1 1 
        5 10143 1 1 25 LYS HE2  H -11.963  -1.964   5.524 1.00 . A A . 25 LYS HE2  1 1 
        5 10144 1 1 25 LYS HG2  H -10.391  -3.037   5.995 1.00 . A A . 25 LYS HG2  1 1 
        5 10145 1 1 25 LYS HG3  H -10.420  -4.691   5.381 1.00 . A A . 25 LYS HG3  1 1 
        5 10146 1 1 25 LYS HZ1  H -13.608  -3.628   4.252 1.00 . A A . 25 LYS HZ1  1 1 
        5 10147 1 1 25 LYS HZ2  H -13.929  -2.199   3.406 1.00 . A A . 25 LYS HZ2  1 1 
        5 10148 1 1 25 LYS HZ3  H -14.131  -2.250   5.084 1.00 . A A . 25 LYS HZ3  1 1 
        5 10149 1 1 25 LYS N    N  -7.030  -2.085   3.755 1.00 . A A . 25 LYS N    1 1 
        5 10150 1 1 25 LYS NZ   N -13.549  -2.590   4.292 1.00 . A A . 25 LYS NZ   1 1 
        5 10151 1 1 25 LYS O    O  -9.288  -0.410   5.776 1.00 . A A . 25 LYS O    1 1 
        5 10152 1 1 26 LEU C    C  -7.065   0.855   7.407 1.00 . A A . 26 LEU C    1 1 
        5 10153 1 1 26 LEU CA   C  -7.388  -0.594   7.740 1.00 . A A . 26 LEU CA   1 1 
        5 10154 1 1 26 LEU CB   C  -6.388  -1.153   8.752 1.00 . A A . 26 LEU CB   1 1 
        5 10155 1 1 26 LEU CD1  C  -4.237   0.093   8.555 1.00 . A A . 26 LEU CD1  1 1 
        5 10156 1 1 26 LEU CD2  C  -4.218  -2.389   8.879 1.00 . A A . 26 LEU CD2  1 1 
        5 10157 1 1 26 LEU CG   C  -4.954  -1.213   8.258 1.00 . A A . 26 LEU CG   1 1 
        5 10158 1 1 26 LEU H    H  -6.702  -2.059   6.359 1.00 . A A . 26 LEU HN   1 1 
        5 10159 1 1 26 LEU HA   H  -8.367  -0.630   8.168 1.00 . A A . 26 LEU HA   1 1 
        5 10160 1 1 26 LEU HB2  H  -6.696  -2.153   9.020 1.00 . A A . 26 LEU HB2  1 1 
        5 10161 1 1 26 LEU HB3  H  -6.419  -0.534   9.638 1.00 . A A . 26 LEU HB3  1 1 
        5 10162 1 1 26 LEU HD11 H  -3.602   0.352   7.720 1.00 . A A . 26 LEU HD11 1 1 
        5 10163 1 1 26 LEU HD12 H  -3.635  -0.022   9.444 1.00 . A A . 26 LEU HD12 1 1 
        5 10164 1 1 26 LEU HD13 H  -4.966   0.874   8.710 1.00 . A A . 26 LEU HD13 1 1 
        5 10165 1 1 26 LEU HD21 H  -4.676  -2.643   9.823 1.00 . A A . 26 LEU HD21 1 1 
        5 10166 1 1 26 LEU HD22 H  -3.184  -2.122   9.042 1.00 . A A . 26 LEU HD22 1 1 
        5 10167 1 1 26 LEU HD23 H  -4.269  -3.238   8.213 1.00 . A A . 26 LEU HD23 1 1 
        5 10168 1 1 26 LEU HG   H  -4.970  -1.348   7.194 1.00 . A A . 26 LEU HG   1 1 
        5 10169 1 1 26 LEU N    N  -7.412  -1.396   6.521 1.00 . A A . 26 LEU N    1 1 
        5 10170 1 1 26 LEU O    O  -7.705   1.775   7.911 1.00 . A A . 26 LEU O    1 1 
        5 10171 1 1 27 VAL C    C  -6.811   3.058   5.341 1.00 . A A . 27 VAL C    1 1 
        5 10172 1 1 27 VAL CA   C  -5.690   2.383   6.105 1.00 . A A . 27 VAL CA   1 1 
        5 10173 1 1 27 VAL CB   C  -4.434   2.364   5.215 1.00 . A A . 27 VAL CB   1 1 
        5 10174 1 1 27 VAL CG1  C  -3.194   2.713   6.007 1.00 . A A . 27 VAL CG1  1 1 
        5 10175 1 1 27 VAL CG2  C  -4.269   1.035   4.561 1.00 . A A . 27 VAL CG2  1 1 
        5 10176 1 1 27 VAL H    H  -5.633   0.263   6.157 1.00 . A A . 27 VAL HN   1 1 
        5 10177 1 1 27 VAL HA   H  -5.475   2.972   6.977 1.00 . A A . 27 VAL HA   1 1 
        5 10178 1 1 27 VAL HB   H  -4.564   3.089   4.434 1.00 . A A . 27 VAL HB   1 1 
        5 10179 1 1 27 VAL HG11 H  -2.910   1.867   6.620 1.00 . A A . 27 VAL HG11 1 1 
        5 10180 1 1 27 VAL HG12 H  -3.396   3.565   6.636 1.00 . A A . 27 VAL HG12 1 1 
        5 10181 1 1 27 VAL HG13 H  -2.388   2.949   5.328 1.00 . A A . 27 VAL HG13 1 1 
        5 10182 1 1 27 VAL HG21 H  -3.651   1.149   3.685 1.00 . A A . 27 VAL HG21 1 1 
        5 10183 1 1 27 VAL HG22 H  -5.244   0.670   4.284 1.00 . A A . 27 VAL HG22 1 1 
        5 10184 1 1 27 VAL HG23 H  -3.802   0.351   5.252 1.00 . A A . 27 VAL HG23 1 1 
        5 10185 1 1 27 VAL N    N  -6.087   1.044   6.535 1.00 . A A . 27 VAL N    1 1 
        5 10186 1 1 27 VAL O    O  -7.099   4.230   5.559 1.00 . A A . 27 VAL O    1 1 
        5 10187 1 1 28 SER C    C  -9.692   3.294   4.550 1.00 . A A . 28 SER C    1 1 
        5 10188 1 1 28 SER CA   C  -8.518   2.910   3.658 1.00 . A A . 28 SER CA   1 1 
        5 10189 1 1 28 SER CB   C  -8.981   1.958   2.554 1.00 . A A . 28 SER CB   1 1 
        5 10190 1 1 28 SER H    H  -7.176   1.390   4.285 1.00 . A A . 28 SER HN   1 1 
        5 10191 1 1 28 SER HA   H  -8.126   3.807   3.212 1.00 . A A . 28 SER HA   1 1 
        5 10192 1 1 28 SER HB2  H  -9.873   2.353   2.091 1.00 . A A . 28 SER HB2  1 1 
        5 10193 1 1 28 SER HB3  H  -9.197   0.991   2.982 1.00 . A A . 28 SER HB3  1 1 
        5 10194 1 1 28 SER HG   H  -7.981   2.571   0.985 1.00 . A A . 28 SER HG   1 1 
        5 10195 1 1 28 SER N    N  -7.442   2.328   4.437 1.00 . A A . 28 SER N    1 1 
        5 10196 1 1 28 SER O    O -10.361   4.300   4.309 1.00 . A A . 28 SER O    1 1 
        5 10197 1 1 28 SER OG   O  -7.981   1.804   1.561 1.00 . A A . 28 SER OG   1 1 
        5 10198 1 1 29 VAL C    C -10.622   3.846   7.502 1.00 . A A . 29 VAL C    1 1 
        5 10199 1 1 29 VAL CA   C -11.016   2.756   6.515 1.00 . A A . 29 VAL CA   1 1 
        5 10200 1 1 29 VAL CB   C -11.405   1.460   7.269 1.00 . A A . 29 VAL CB   1 1 
        5 10201 1 1 29 VAL CG1  C -11.132   1.560   8.763 1.00 . A A . 29 VAL CG1  1 1 
        5 10202 1 1 29 VAL CG2  C -12.861   1.104   7.009 1.00 . A A . 29 VAL CG2  1 1 
        5 10203 1 1 29 VAL H    H  -9.358   1.714   5.734 1.00 . A A . 29 VAL HN   1 1 
        5 10204 1 1 29 VAL HA   H -11.872   3.090   5.947 1.00 . A A . 29 VAL HA   1 1 
        5 10205 1 1 29 VAL HB   H -10.792   0.665   6.882 1.00 . A A . 29 VAL HB   1 1 
        5 10206 1 1 29 VAL HG11 H -11.478   0.662   9.252 1.00 . A A . 29 VAL HG11 1 1 
        5 10207 1 1 29 VAL HG12 H -11.649   2.416   9.169 1.00 . A A . 29 VAL HG12 1 1 
        5 10208 1 1 29 VAL HG13 H -10.069   1.669   8.921 1.00 . A A . 29 VAL HG13 1 1 
        5 10209 1 1 29 VAL HG21 H -13.014   0.052   7.203 1.00 . A A . 29 VAL HG21 1 1 
        5 10210 1 1 29 VAL HG22 H -13.106   1.320   5.980 1.00 . A A . 29 VAL HG22 1 1 
        5 10211 1 1 29 VAL HG23 H -13.495   1.686   7.661 1.00 . A A . 29 VAL HG23 1 1 
        5 10212 1 1 29 VAL N    N  -9.931   2.496   5.585 1.00 . A A . 29 VAL N    1 1 
        5 10213 1 1 29 VAL O    O -11.371   4.795   7.732 1.00 . A A . 29 VAL O    1 1 
        5 10214 1 1 30 TYR C    C  -8.512   5.954   8.377 1.00 . A A . 30 TYR C    1 1 
        5 10215 1 1 30 TYR CA   C  -8.948   4.660   9.057 1.00 . A A . 30 TYR CA   1 1 
        5 10216 1 1 30 TYR CB   C  -7.790   4.075   9.872 1.00 . A A . 30 TYR CB   1 1 
        5 10217 1 1 30 TYR CD1  C  -8.228   5.091  12.142 1.00 . A A . 30 TYR CD1  1 1 
        5 10218 1 1 30 TYR CD2  C  -8.238   2.714  11.952 1.00 . A A . 30 TYR CD2  1 1 
        5 10219 1 1 30 TYR CE1  C  -8.502   4.989  13.492 1.00 . A A . 30 TYR CE1  1 1 
        5 10220 1 1 30 TYR CE2  C  -8.512   2.603  13.303 1.00 . A A . 30 TYR CE2  1 1 
        5 10221 1 1 30 TYR CG   C  -8.090   3.958  11.350 1.00 . A A . 30 TYR CG   1 1 
        5 10222 1 1 30 TYR CZ   C  -8.644   3.743  14.067 1.00 . A A . 30 TYR CZ   1 1 
        5 10223 1 1 30 TYR H    H  -8.895   2.907   7.863 1.00 . A A . 30 TYR HN   1 1 
        5 10224 1 1 30 TYR HA   H  -9.762   4.888   9.730 1.00 . A A . 30 TYR HA   1 1 
        5 10225 1 1 30 TYR HB2  H  -6.922   4.708   9.762 1.00 . A A . 30 TYR HB2  1 1 
        5 10226 1 1 30 TYR HB3  H  -7.560   3.089   9.504 1.00 . A A . 30 TYR HB3  1 1 
        5 10227 1 1 30 TYR HD1  H  -8.116   6.064  11.689 1.00 . A A . 30 TYR HD1  1 1 
        5 10228 1 1 30 TYR HD2  H  -8.133   1.823  11.351 1.00 . A A . 30 TYR HD2  1 1 
        5 10229 1 1 30 TYR HE1  H  -8.605   5.881  14.092 1.00 . A A . 30 TYR HE1  1 1 
        5 10230 1 1 30 TYR HE2  H  -8.623   1.628  13.753 1.00 . A A . 30 TYR HE2  1 1 
        5 10231 1 1 30 TYR HH   H  -8.116   3.796  15.916 1.00 . A A . 30 TYR HH   1 1 
        5 10232 1 1 30 TYR N    N  -9.442   3.693   8.087 1.00 . A A . 30 TYR N    1 1 
        5 10233 1 1 30 TYR O    O  -8.491   7.011   9.008 1.00 . A A . 30 TYR O    1 1 
        5 10234 1 1 30 TYR OH   O  -8.917   3.637  15.412 1.00 . A A . 30 TYR OH   1 1 
        5 10235 1 1 31 LEU C    C  -8.817   7.509   5.368 1.00 . A A . 31 LEU C    1 1 
        5 10236 1 1 31 LEU CA   C  -7.746   7.075   6.365 1.00 . A A . 31 LEU CA   1 1 
        5 10237 1 1 31 LEU CB   C  -6.415   6.838   5.627 1.00 . A A . 31 LEU CB   1 1 
        5 10238 1 1 31 LEU CD1  C  -3.949   6.761   6.140 1.00 . A A . 31 LEU CD1  1 1 
        5 10239 1 1 31 LEU CD2  C  -5.574   6.059   7.903 1.00 . A A . 31 LEU CD2  1 1 
        5 10240 1 1 31 LEU CG   C  -5.298   6.106   6.403 1.00 . A A . 31 LEU CG   1 1 
        5 10241 1 1 31 LEU H    H  -8.202   5.019   6.613 1.00 . A A . 31 LEU HN   1 1 
        5 10242 1 1 31 LEU HA   H  -7.608   7.866   7.087 1.00 . A A . 31 LEU HA   1 1 
        5 10243 1 1 31 LEU HB2  H  -6.032   7.802   5.324 1.00 . A A . 31 LEU HB2  1 1 
        5 10244 1 1 31 LEU HB3  H  -6.629   6.267   4.736 1.00 . A A . 31 LEU HB3  1 1 
        5 10245 1 1 31 LEU HD11 H  -3.356   6.120   5.504 1.00 . A A . 31 LEU HD11 1 1 
        5 10246 1 1 31 LEU HD12 H  -3.433   6.914   7.078 1.00 . A A . 31 LEU HD12 1 1 
        5 10247 1 1 31 LEU HD13 H  -4.098   7.713   5.653 1.00 . A A . 31 LEU HD13 1 1 
        5 10248 1 1 31 LEU HD21 H  -6.006   5.102   8.153 1.00 . A A . 31 LEU HD21 1 1 
        5 10249 1 1 31 LEU HD22 H  -6.255   6.848   8.173 1.00 . A A . 31 LEU HD22 1 1 
        5 10250 1 1 31 LEU HD23 H  -4.647   6.186   8.444 1.00 . A A . 31 LEU HD23 1 1 
        5 10251 1 1 31 LEU HG   H  -5.238   5.085   6.045 1.00 . A A . 31 LEU HG   1 1 
        5 10252 1 1 31 LEU N    N  -8.167   5.883   7.089 1.00 . A A . 31 LEU N    1 1 
        5 10253 1 1 31 LEU O    O  -8.651   8.508   4.668 1.00 . A A . 31 LEU O    1 1 
        5 10254 1 1 32 ASN C    C -10.433   7.321   2.981 1.00 . A A . 32 ASN C    1 1 
        5 10255 1 1 32 ASN CA   C -10.997   7.058   4.369 1.00 . A A . 32 ASN CA   1 1 
        5 10256 1 1 32 ASN CB   C -11.786   8.277   4.856 1.00 . A A . 32 ASN CB   1 1 
        5 10257 1 1 32 ASN CG   C -12.168   8.172   6.320 1.00 . A A . 32 ASN CG   1 1 
        5 10258 1 1 32 ASN H    H  -9.989   5.959   5.869 1.00 . A A . 32 ASN HN   1 1 
        5 10259 1 1 32 ASN HA   H -11.655   6.203   4.325 1.00 . A A . 32 ASN HA   1 1 
        5 10260 1 1 32 ASN HB2  H -12.690   8.369   4.272 1.00 . A A . 32 ASN HB2  1 1 
        5 10261 1 1 32 ASN HB3  H -11.185   9.164   4.723 1.00 . A A . 32 ASN HB3  1 1 
        5 10262 1 1 32 ASN HD21 H -11.203   9.865   6.718 1.00 . A A . 32 ASN HD21 1 1 
        5 10263 1 1 32 ASN HD22 H -11.969   9.102   8.066 1.00 . A A . 32 ASN HD22 1 1 
        5 10264 1 1 32 ASN N    N  -9.913   6.748   5.295 1.00 . A A . 32 ASN N    1 1 
        5 10265 1 1 32 ASN ND2  N -11.736   9.145   7.115 1.00 . A A . 32 ASN ND2  1 1 
        5 10266 1 1 32 ASN O    O -10.924   8.175   2.243 1.00 . A A . 32 ASN O    1 1 
        5 10267 1 1 32 ASN OD1  O -12.843   7.229   6.731 1.00 . A A . 32 ASN OD1  1 1 
        5 10268 1 1 33 ARG C    C  -8.706   5.438   0.574 1.00 . A A . 33 ARG C    1 1 
        5 10269 1 1 33 ARG CA   C  -8.713   6.742   1.359 1.00 . A A . 33 ARG CA   1 1 
        5 10270 1 1 33 ARG CB   C  -7.275   7.218   1.570 1.00 . A A . 33 ARG CB   1 1 
        5 10271 1 1 33 ARG CD   C  -6.106   9.438   1.388 1.00 . A A . 33 ARG CD   1 1 
        5 10272 1 1 33 ARG CG   C  -7.178   8.637   2.108 1.00 . A A . 33 ARG CG   1 1 
        5 10273 1 1 33 ARG CZ   C  -7.376  11.496   0.915 1.00 . A A . 33 ARG CZ   1 1 
        5 10274 1 1 33 ARG H    H  -9.027   5.931   3.293 1.00 . A A . 33 ARG HN   1 1 
        5 10275 1 1 33 ARG HA   H  -9.250   7.489   0.794 1.00 . A A . 33 ARG HA   1 1 
        5 10276 1 1 33 ARG HB2  H  -6.748   7.174   0.628 1.00 . A A . 33 ARG HB2  1 1 
        5 10277 1 1 33 ARG HB3  H  -6.789   6.555   2.273 1.00 . A A . 33 ARG HB3  1 1 
        5 10278 1 1 33 ARG HD2  H  -5.146   9.212   1.829 1.00 . A A . 33 ARG HD2  1 1 
        5 10279 1 1 33 ARG HE   H  -5.697  11.409   1.990 1.00 . A A . 33 ARG HE   1 1 
        5 10280 1 1 33 ARG HG2  H  -6.938   8.596   3.161 1.00 . A A . 33 ARG HG2  1 1 
        5 10281 1 1 33 ARG HG3  H  -8.131   9.127   1.974 1.00 . A A . 33 ARG HG3  1 1 
        5 10282 1 1 33 ARG HH11 H  -8.175   9.818   0.117 1.00 . A A . 33 ARG HH11 1 1 
        5 10283 1 1 33 ARG HH12 H  -9.047  11.278  -0.202 1.00 . A A . 33 ARG HH12 1 1 
        5 10284 1 1 33 ARG HH21 H  -6.844  13.332   1.571 1.00 . A A . 33 ARG HH21 1 1 
        5 10285 1 1 33 ARG HH22 H  -8.292  13.273   0.623 1.00 . A A . 33 ARG HH22 1 1 
        5 10286 1 1 33 ARG N    N  -9.377   6.587   2.648 1.00 . A A . 33 ARG N    1 1 
        5 10287 1 1 33 ARG NE   N  -6.343  10.877   1.480 1.00 . A A . 33 ARG NE   1 1 
        5 10288 1 1 33 ARG NH1  N  -8.273  10.807   0.220 1.00 . A A . 33 ARG NH1  1 1 
        5 10289 1 1 33 ARG NH2  N  -7.515  12.808   1.047 1.00 . A A . 33 ARG NH2  1 1 
        5 10290 1 1 33 ARG O    O  -8.489   4.365   1.134 1.00 . A A . 33 ARG O    1 1 
        5 10291 1 1 34 ASP C    C  -7.552   3.683  -1.508 1.00 . A A . 34 ASP C    1 1 
        5 10292 1 1 34 ASP CA   C  -8.910   4.365  -1.594 1.00 . A A . 34 ASP CA   1 1 
        5 10293 1 1 34 ASP CB   C  -9.214   4.754  -3.043 1.00 . A A . 34 ASP CB   1 1 
        5 10294 1 1 34 ASP CG   C -10.041   3.705  -3.760 1.00 . A A . 34 ASP CG   1 1 
        5 10295 1 1 34 ASP H    H  -9.069   6.423  -1.130 1.00 . A A . 34 ASP HN   1 1 
        5 10296 1 1 34 ASP HA   H  -9.666   3.683  -1.239 1.00 . A A . 34 ASP HA   1 1 
        5 10297 1 1 34 ASP HB2  H  -8.286   4.882  -3.578 1.00 . A A . 34 ASP HB2  1 1 
        5 10298 1 1 34 ASP HB3  H  -9.762   5.684  -3.051 1.00 . A A . 34 ASP HB3  1 1 
        5 10299 1 1 34 ASP N    N  -8.919   5.539  -0.734 1.00 . A A . 34 ASP N    1 1 
        5 10300 1 1 34 ASP O    O  -6.583   4.282  -1.040 1.00 . A A . 34 ASP O    1 1 
        5 10301 1 1 34 ASP OD1  O  -9.646   2.521  -3.737 1.00 . A A . 34 ASP OD1  1 1 
        5 10302 1 1 34 ASP OD2  O -11.083   4.068  -4.344 1.00 . A A . 34 ASP OD2  1 1 
        5 10303 1 1 35 MET C    C  -5.169   2.397  -2.755 1.00 . A A . 35 MET C    1 1 
        5 10304 1 1 35 MET CA   C  -6.227   1.707  -1.896 1.00 . A A . 35 MET CA   1 1 
        5 10305 1 1 35 MET CB   C  -6.443   0.260  -2.346 1.00 . A A . 35 MET CB   1 1 
        5 10306 1 1 35 MET CE   C  -3.642  -2.470  -3.295 1.00 . A A . 35 MET CE   1 1 
        5 10307 1 1 35 MET CG   C  -5.331  -0.272  -3.220 1.00 . A A . 35 MET CG   1 1 
        5 10308 1 1 35 MET H    H  -8.269   1.995  -2.310 1.00 . A A . 35 MET HN   1 1 
        5 10309 1 1 35 MET HA   H  -5.892   1.708  -0.872 1.00 . A A . 35 MET HA   1 1 
        5 10310 1 1 35 MET HB2  H  -7.368   0.202  -2.900 1.00 . A A . 35 MET HB2  1 1 
        5 10311 1 1 35 MET HB3  H  -6.517  -0.369  -1.470 1.00 . A A . 35 MET HB3  1 1 
        5 10312 1 1 35 MET HE1  H  -3.482  -3.478  -3.649 1.00 . A A . 35 MET HE1  1 1 
        5 10313 1 1 35 MET HE2  H  -3.326  -2.396  -2.265 1.00 . A A . 35 MET HE2  1 1 
        5 10314 1 1 35 MET HE3  H  -3.069  -1.781  -3.898 1.00 . A A . 35 MET HE3  1 1 
        5 10315 1 1 35 MET HG2  H  -4.386   0.005  -2.774 1.00 . A A . 35 MET HG2  1 1 
        5 10316 1 1 35 MET HG3  H  -5.418   0.189  -4.191 1.00 . A A . 35 MET HG3  1 1 
        5 10317 1 1 35 MET N    N  -7.475   2.435  -1.948 1.00 . A A . 35 MET N    1 1 
        5 10318 1 1 35 MET O    O  -4.025   2.561  -2.330 1.00 . A A . 35 MET O    1 1 
        5 10319 1 1 35 MET SD   S  -5.382  -2.064  -3.416 1.00 . A A . 35 MET SD   1 1 
        5 10320 1 1 36 THR C    C  -4.212   4.829  -4.288 1.00 . A A . 36 THR C    1 1 
        5 10321 1 1 36 THR CA   C  -4.632   3.479  -4.864 1.00 . A A . 36 THR CA   1 1 
        5 10322 1 1 36 THR CB   C  -5.255   3.664  -6.256 1.00 . A A . 36 THR CB   1 1 
        5 10323 1 1 36 THR CG2  C  -4.559   2.871  -7.349 1.00 . A A . 36 THR CG2  1 1 
        5 10324 1 1 36 THR H    H  -6.481   2.650  -4.247 1.00 . A A . 36 THR HN   1 1 
        5 10325 1 1 36 THR HA   H  -3.756   2.861  -4.949 1.00 . A A . 36 THR HA   1 1 
        5 10326 1 1 36 THR HB   H  -5.200   4.707  -6.526 1.00 . A A . 36 THR HB   1 1 
        5 10327 1 1 36 THR HG1  H  -6.994   3.420  -7.124 1.00 . A A . 36 THR HG1  1 1 
        5 10328 1 1 36 THR HG21 H  -4.627   1.815  -7.130 1.00 . A A . 36 THR HG21 1 1 
        5 10329 1 1 36 THR HG22 H  -3.519   3.162  -7.400 1.00 . A A . 36 THR HG22 1 1 
        5 10330 1 1 36 THR HG23 H  -5.032   3.071  -8.301 1.00 . A A . 36 THR HG23 1 1 
        5 10331 1 1 36 THR N    N  -5.556   2.805  -3.961 1.00 . A A . 36 THR N    1 1 
        5 10332 1 1 36 THR O    O  -3.106   5.301  -4.538 1.00 . A A . 36 THR O    1 1 
        5 10333 1 1 36 THR OG1  O  -6.619   3.279  -6.252 1.00 . A A . 36 THR OG1  1 1 
        5 10334 1 1 37 GLU C    C  -3.860   6.555  -1.706 1.00 . A A . 37 GLU C    1 1 
        5 10335 1 1 37 GLU CA   C  -4.810   6.729  -2.889 1.00 . A A . 37 GLU CA   1 1 
        5 10336 1 1 37 GLU CB   C  -6.106   7.400  -2.429 1.00 . A A . 37 GLU CB   1 1 
        5 10337 1 1 37 GLU CD   C  -8.052   8.571  -3.537 1.00 . A A . 37 GLU CD   1 1 
        5 10338 1 1 37 GLU CG   C  -6.551   8.544  -3.327 1.00 . A A . 37 GLU CG   1 1 
        5 10339 1 1 37 GLU H    H  -5.962   5.009  -3.336 1.00 . A A . 37 GLU HN   1 1 
        5 10340 1 1 37 GLU HA   H  -4.334   7.352  -3.630 1.00 . A A . 37 GLU HA   1 1 
        5 10341 1 1 37 GLU HB2  H  -5.965   7.790  -1.431 1.00 . A A . 37 GLU HB2  1 1 
        5 10342 1 1 37 GLU HB3  H  -6.894   6.661  -2.409 1.00 . A A . 37 GLU HB3  1 1 
        5 10343 1 1 37 GLU HG2  H  -6.069   8.436  -4.288 1.00 . A A . 37 GLU HG2  1 1 
        5 10344 1 1 37 GLU HG3  H  -6.249   9.476  -2.876 1.00 . A A . 37 GLU HG3  1 1 
        5 10345 1 1 37 GLU N    N  -5.098   5.439  -3.507 1.00 . A A . 37 GLU N    1 1 
        5 10346 1 1 37 GLU O    O  -2.954   7.363  -1.501 1.00 . A A . 37 GLU O    1 1 
        5 10347 1 1 37 GLU OE1  O  -8.793   8.386  -2.549 1.00 . A A . 37 GLU OE1  1 1 
        5 10348 1 1 37 GLU OE2  O  -8.487   8.777  -4.690 1.00 . A A . 37 GLU OE2  1 1 
        5 10349 1 1 38 ILE C    C  -1.881   4.660  -0.206 1.00 . A A . 38 ILE C    1 1 
        5 10350 1 1 38 ILE CA   C  -3.239   5.204   0.224 1.00 . A A . 38 ILE CA   1 1 
        5 10351 1 1 38 ILE CB   C  -3.916   4.176   1.160 1.00 . A A . 38 ILE CB   1 1 
        5 10352 1 1 38 ILE CD1  C  -4.465   6.117   2.728 1.00 . A A . 38 ILE CD1  1 1 
        5 10353 1 1 38 ILE CG1  C  -4.952   4.837   2.082 1.00 . A A . 38 ILE CG1  1 1 
        5 10354 1 1 38 ILE CG2  C  -2.889   3.440   2.003 1.00 . A A . 38 ILE CG2  1 1 
        5 10355 1 1 38 ILE H    H  -4.811   4.887  -1.155 1.00 . A A . 38 ILE HN   1 1 
        5 10356 1 1 38 ILE HA   H  -3.093   6.124   0.771 1.00 . A A . 38 ILE HA   1 1 
        5 10357 1 1 38 ILE HB   H  -4.408   3.457   0.528 1.00 . A A . 38 ILE HB   1 1 
        5 10358 1 1 38 ILE HD11 H  -4.780   6.963   2.132 1.00 . A A . 38 ILE HD11 1 1 
        5 10359 1 1 38 ILE HD12 H  -3.387   6.101   2.790 1.00 . A A . 38 ILE HD12 1 1 
        5 10360 1 1 38 ILE HD13 H  -4.882   6.201   3.720 1.00 . A A . 38 ILE HD13 1 1 
        5 10361 1 1 38 ILE HG12 H  -5.210   4.144   2.884 1.00 . A A . 38 ILE HG12 1 1 
        5 10362 1 1 38 ILE HG13 H  -5.839   5.067   1.513 1.00 . A A . 38 ILE HG13 1 1 
        5 10363 1 1 38 ILE HG21 H  -3.380   3.005   2.861 1.00 . A A . 38 ILE HG21 1 1 
        5 10364 1 1 38 ILE HG22 H  -2.135   4.137   2.336 1.00 . A A . 38 ILE HG22 1 1 
        5 10365 1 1 38 ILE HG23 H  -2.430   2.662   1.415 1.00 . A A . 38 ILE HG23 1 1 
        5 10366 1 1 38 ILE N    N  -4.074   5.493  -0.936 1.00 . A A . 38 ILE N    1 1 
        5 10367 1 1 38 ILE O    O  -0.849   5.080   0.312 1.00 . A A . 38 ILE O    1 1 
        5 10368 1 1 39 ILE C    C   0.259   4.211  -2.216 1.00 . A A . 39 ILE C    1 1 
        5 10369 1 1 39 ILE CA   C  -0.632   3.137  -1.623 1.00 . A A . 39 ILE CA   1 1 
        5 10370 1 1 39 ILE CB   C  -0.875   2.057  -2.687 1.00 . A A . 39 ILE CB   1 1 
        5 10371 1 1 39 ILE CD1  C  -0.879   3.189  -4.967 1.00 . A A . 39 ILE CD1  1 1 
        5 10372 1 1 39 ILE CG1  C  -1.704   2.638  -3.825 1.00 . A A . 39 ILE CG1  1 1 
        5 10373 1 1 39 ILE CG2  C  -1.571   0.852  -2.074 1.00 . A A . 39 ILE CG2  1 1 
        5 10374 1 1 39 ILE H    H  -2.733   3.416  -1.537 1.00 . A A . 39 ILE HN   1 1 
        5 10375 1 1 39 ILE HA   H  -0.129   2.684  -0.781 1.00 . A A . 39 ILE HA   1 1 
        5 10376 1 1 39 ILE HB   H   0.081   1.737  -3.072 1.00 . A A . 39 ILE HB   1 1 
        5 10377 1 1 39 ILE HD11 H  -1.280   2.834  -5.905 1.00 . A A . 39 ILE HD11 1 1 
        5 10378 1 1 39 ILE HD12 H   0.144   2.860  -4.865 1.00 . A A . 39 ILE HD12 1 1 
        5 10379 1 1 39 ILE HD13 H  -0.913   4.267  -4.950 1.00 . A A . 39 ILE HD13 1 1 
        5 10380 1 1 39 ILE HG12 H  -2.312   3.443  -3.437 1.00 . A A . 39 ILE HG12 1 1 
        5 10381 1 1 39 ILE HG13 H  -2.343   1.866  -4.221 1.00 . A A . 39 ILE HG13 1 1 
        5 10382 1 1 39 ILE HG21 H  -2.087   0.302  -2.848 1.00 . A A . 39 ILE HG21 1 1 
        5 10383 1 1 39 ILE HG22 H  -2.282   1.185  -1.334 1.00 . A A . 39 ILE HG22 1 1 
        5 10384 1 1 39 ILE HG23 H  -0.838   0.212  -1.606 1.00 . A A . 39 ILE HG23 1 1 
        5 10385 1 1 39 ILE N    N  -1.881   3.721  -1.150 1.00 . A A . 39 ILE N    1 1 
        5 10386 1 1 39 ILE O    O   1.471   4.220  -2.004 1.00 . A A . 39 ILE O    1 1 
        5 10387 1 1 40 GLU C    C   0.694   7.283  -2.537 1.00 . A A . 40 GLU C    1 1 
        5 10388 1 1 40 GLU CA   C   0.386   6.211  -3.570 1.00 . A A . 40 GLU CA   1 1 
        5 10389 1 1 40 GLU CB   C  -0.390   6.816  -4.741 1.00 . A A . 40 GLU CB   1 1 
        5 10390 1 1 40 GLU CD   C   1.602   7.968  -5.793 1.00 . A A . 40 GLU CD   1 1 
        5 10391 1 1 40 GLU CG   C   0.450   7.002  -5.994 1.00 . A A . 40 GLU CG   1 1 
        5 10392 1 1 40 GLU H    H  -1.325   5.073  -3.084 1.00 . A A . 40 GLU HN   1 1 
        5 10393 1 1 40 GLU HA   H   1.315   5.801  -3.934 1.00 . A A . 40 GLU HA   1 1 
        5 10394 1 1 40 GLU HB2  H  -0.774   7.782  -4.445 1.00 . A A . 40 GLU HB2  1 1 
        5 10395 1 1 40 GLU HB3  H  -1.217   6.169  -4.983 1.00 . A A . 40 GLU HB3  1 1 
        5 10396 1 1 40 GLU HG2  H  -0.183   7.384  -6.778 1.00 . A A . 40 GLU HG2  1 1 
        5 10397 1 1 40 GLU HG3  H   0.850   6.045  -6.289 1.00 . A A . 40 GLU HG3  1 1 
        5 10398 1 1 40 GLU N    N  -0.354   5.126  -2.956 1.00 . A A . 40 GLU N    1 1 
        5 10399 1 1 40 GLU O    O   1.643   8.052  -2.694 1.00 . A A . 40 GLU O    1 1 
        5 10400 1 1 40 GLU OE1  O   2.502   7.660  -4.986 1.00 . A A . 40 GLU OE1  1 1 
        5 10401 1 1 40 GLU OE2  O   1.605   9.031  -6.448 1.00 . A A . 40 GLU OE2  1 1 
        5 10402 1 1 41 GLU C    C   1.191   7.774   0.552 1.00 . A A . 41 GLU C    1 1 
        5 10403 1 1 41 GLU CA   C   0.135   8.296  -0.412 1.00 . A A . 41 GLU CA   1 1 
        5 10404 1 1 41 GLU CB   C  -1.166   8.596   0.336 1.00 . A A . 41 GLU CB   1 1 
        5 10405 1 1 41 GLU CD   C  -2.008   9.420   2.570 1.00 . A A . 41 GLU CD   1 1 
        5 10406 1 1 41 GLU CG   C  -1.004   9.617   1.450 1.00 . A A . 41 GLU CG   1 1 
        5 10407 1 1 41 GLU H    H  -0.838   6.670  -1.372 1.00 . A A . 41 GLU HN   1 1 
        5 10408 1 1 41 GLU HA   H   0.501   9.206  -0.872 1.00 . A A . 41 GLU HA   1 1 
        5 10409 1 1 41 GLU HB2  H  -1.539   7.679   0.768 1.00 . A A . 41 GLU HB2  1 1 
        5 10410 1 1 41 GLU HB3  H  -1.892   8.975  -0.366 1.00 . A A . 41 GLU HB3  1 1 
        5 10411 1 1 41 GLU HG2  H  -1.136  10.605   1.037 1.00 . A A . 41 GLU HG2  1 1 
        5 10412 1 1 41 GLU HG3  H  -0.010   9.529   1.859 1.00 . A A . 41 GLU HG3  1 1 
        5 10413 1 1 41 GLU N    N  -0.095   7.322  -1.465 1.00 . A A . 41 GLU N    1 1 
        5 10414 1 1 41 GLU O    O   1.980   8.539   1.108 1.00 . A A . 41 GLU O    1 1 
        5 10415 1 1 41 GLU OE1  O  -2.237   8.257   2.964 1.00 . A A . 41 GLU OE1  1 1 
        5 10416 1 1 41 GLU OE2  O  -2.564  10.430   3.052 1.00 . A A . 41 GLU OE2  1 1 
        5 10417 1 1 42 ALA C    C   3.543   5.760   0.969 1.00 . A A . 42 ALA C    1 1 
        5 10418 1 1 42 ALA CA   C   2.168   5.821   1.619 1.00 . A A . 42 ALA CA   1 1 
        5 10419 1 1 42 ALA CB   C   1.697   4.424   1.997 1.00 . A A . 42 ALA CB   1 1 
        5 10420 1 1 42 ALA H    H   0.555   5.897   0.247 1.00 . A A . 42 ALA HN   1 1 
        5 10421 1 1 42 ALA HA   H   2.231   6.413   2.519 1.00 . A A . 42 ALA HA   1 1 
        5 10422 1 1 42 ALA HB1  H   2.455   3.939   2.595 1.00 . A A . 42 ALA HB1  1 1 
        5 10423 1 1 42 ALA HB2  H   1.523   3.848   1.100 1.00 . A A . 42 ALA HB2  1 1 
        5 10424 1 1 42 ALA HB3  H   0.782   4.494   2.564 1.00 . A A . 42 ALA HB3  1 1 
        5 10425 1 1 42 ALA N    N   1.205   6.456   0.732 1.00 . A A . 42 ALA N    1 1 
        5 10426 1 1 42 ALA O    O   4.558   6.029   1.612 1.00 . A A . 42 ALA O    1 1 
        5 10427 1 1 43 VAL C    C   5.636   6.587  -0.909 1.00 . A A . 43 VAL C    1 1 
        5 10428 1 1 43 VAL CA   C   4.824   5.316  -1.055 1.00 . A A . 43 VAL CA   1 1 
        5 10429 1 1 43 VAL CB   C   4.581   5.072  -2.564 1.00 . A A . 43 VAL CB   1 1 
        5 10430 1 1 43 VAL CG1  C   3.511   5.987  -3.113 1.00 . A A . 43 VAL CG1  1 1 
        5 10431 1 1 43 VAL CG2  C   5.859   5.262  -3.357 1.00 . A A . 43 VAL CG2  1 1 
        5 10432 1 1 43 VAL H    H   2.727   5.208  -0.772 1.00 . A A . 43 VAL HN   1 1 
        5 10433 1 1 43 VAL HA   H   5.391   4.491  -0.657 1.00 . A A . 43 VAL HA   1 1 
        5 10434 1 1 43 VAL HB   H   4.239   4.069  -2.698 1.00 . A A . 43 VAL HB   1 1 
        5 10435 1 1 43 VAL HG11 H   3.946   6.945  -3.355 1.00 . A A . 43 VAL HG11 1 1 
        5 10436 1 1 43 VAL HG12 H   2.735   6.117  -2.378 1.00 . A A . 43 VAL HG12 1 1 
        5 10437 1 1 43 VAL HG13 H   3.101   5.547  -4.006 1.00 . A A . 43 VAL HG13 1 1 
        5 10438 1 1 43 VAL HG21 H   6.023   6.323  -3.505 1.00 . A A . 43 VAL HG21 1 1 
        5 10439 1 1 43 VAL HG22 H   5.765   4.772  -4.315 1.00 . A A . 43 VAL HG22 1 1 
        5 10440 1 1 43 VAL HG23 H   6.688   4.840  -2.812 1.00 . A A . 43 VAL HG23 1 1 
        5 10441 1 1 43 VAL N    N   3.570   5.409  -0.314 1.00 . A A . 43 VAL N    1 1 
        5 10442 1 1 43 VAL O    O   6.749   6.579  -0.383 1.00 . A A . 43 VAL O    1 1 
        5 10443 1 1 44 VAL C    C   6.108   9.300   0.089 1.00 . A A . 44 VAL C    1 1 
        5 10444 1 1 44 VAL CA   C   5.707   8.967  -1.338 1.00 . A A . 44 VAL CA   1 1 
        5 10445 1 1 44 VAL CB   C   4.776  10.054  -1.916 1.00 . A A . 44 VAL CB   1 1 
        5 10446 1 1 44 VAL CG1  C   4.854  11.361  -1.129 1.00 . A A . 44 VAL CG1  1 1 
        5 10447 1 1 44 VAL CG2  C   5.086  10.296  -3.384 1.00 . A A . 44 VAL CG2  1 1 
        5 10448 1 1 44 VAL H    H   4.178   7.595  -1.794 1.00 . A A . 44 VAL HN   1 1 
        5 10449 1 1 44 VAL HA   H   6.591   8.918  -1.947 1.00 . A A . 44 VAL HA   1 1 
        5 10450 1 1 44 VAL HB   H   3.767   9.678  -1.854 1.00 . A A . 44 VAL HB   1 1 
        5 10451 1 1 44 VAL HG11 H   4.515  12.175  -1.752 1.00 . A A . 44 VAL HG11 1 1 
        5 10452 1 1 44 VAL HG12 H   5.875  11.546  -0.824 1.00 . A A . 44 VAL HG12 1 1 
        5 10453 1 1 44 VAL HG13 H   4.224  11.292  -0.254 1.00 . A A . 44 VAL HG13 1 1 
        5 10454 1 1 44 VAL HG21 H   4.161  10.353  -3.939 1.00 . A A . 44 VAL HG21 1 1 
        5 10455 1 1 44 VAL HG22 H   5.683   9.481  -3.766 1.00 . A A . 44 VAL HG22 1 1 
        5 10456 1 1 44 VAL HG23 H   5.629  11.222  -3.490 1.00 . A A . 44 VAL HG23 1 1 
        5 10457 1 1 44 VAL N    N   5.063   7.672  -1.390 1.00 . A A . 44 VAL N    1 1 
        5 10458 1 1 44 VAL O    O   7.247   9.674   0.353 1.00 . A A . 44 VAL O    1 1 
        5 10459 1 1 45 MET C    C   6.621   8.582   2.892 1.00 . A A . 45 MET C    1 1 
        5 10460 1 1 45 MET CA   C   5.443   9.419   2.411 1.00 . A A . 45 MET CA   1 1 
        5 10461 1 1 45 MET CB   C   4.207   9.129   3.266 1.00 . A A . 45 MET CB   1 1 
        5 10462 1 1 45 MET CE   C   5.952  11.324   6.112 1.00 . A A . 45 MET CE   1 1 
        5 10463 1 1 45 MET CG   C   4.124   9.972   4.529 1.00 . A A . 45 MET CG   1 1 
        5 10464 1 1 45 MET H    H   4.278   8.833   0.742 1.00 . A A . 45 MET HN   1 1 
        5 10465 1 1 45 MET HA   H   5.702  10.465   2.500 1.00 . A A . 45 MET HA   1 1 
        5 10466 1 1 45 MET HB2  H   4.220   8.089   3.555 1.00 . A A . 45 MET HB2  1 1 
        5 10467 1 1 45 MET HB3  H   3.324   9.319   2.676 1.00 . A A . 45 MET HB3  1 1 
        5 10468 1 1 45 MET HE1  H   5.108  11.835   6.550 1.00 . A A . 45 MET HE1  1 1 
        5 10469 1 1 45 MET HE2  H   6.271  11.851   5.225 1.00 . A A . 45 MET HE2  1 1 
        5 10470 1 1 45 MET HE3  H   6.764  11.294   6.824 1.00 . A A . 45 MET HE3  1 1 
        5 10471 1 1 45 MET HG2  H   3.193   9.753   5.028 1.00 . A A . 45 MET HG2  1 1 
        5 10472 1 1 45 MET HG3  H   4.145  11.015   4.252 1.00 . A A . 45 MET HG3  1 1 
        5 10473 1 1 45 MET N    N   5.169   9.146   1.010 1.00 . A A . 45 MET N    1 1 
        5 10474 1 1 45 MET O    O   7.458   9.059   3.658 1.00 . A A . 45 MET O    1 1 
        5 10475 1 1 45 MET SD   S   5.479   9.653   5.674 1.00 . A A . 45 MET SD   1 1 
        5 10476 1 1 46 TRP C    C   9.109   7.007   2.316 1.00 . A A . 46 TRP C    1 1 
        5 10477 1 1 46 TRP CA   C   7.785   6.459   2.820 1.00 . A A . 46 TRP CA   1 1 
        5 10478 1 1 46 TRP CB   C   7.556   5.042   2.291 1.00 . A A . 46 TRP CB   1 1 
        5 10479 1 1 46 TRP CD1  C   7.850   3.251   4.101 1.00 . A A . 46 TRP CD1  1 1 
        5 10480 1 1 46 TRP CD2  C   9.664   3.580   2.829 1.00 . A A . 46 TRP CD2  1 1 
        5 10481 1 1 46 TRP CE2  C   9.955   2.581   3.777 1.00 . A A . 46 TRP CE2  1 1 
        5 10482 1 1 46 TRP CE3  C  10.656   3.956   1.920 1.00 . A A . 46 TRP CE3  1 1 
        5 10483 1 1 46 TRP CG   C   8.312   3.996   3.054 1.00 . A A . 46 TRP CG   1 1 
        5 10484 1 1 46 TRP CH2  C  12.149   2.342   2.936 1.00 . A A . 46 TRP CH2  1 1 
        5 10485 1 1 46 TRP CZ2  C  11.197   1.954   3.839 1.00 . A A . 46 TRP CZ2  1 1 
        5 10486 1 1 46 TRP CZ3  C  11.888   3.332   1.983 1.00 . A A . 46 TRP CZ3  1 1 
        5 10487 1 1 46 TRP H    H   6.005   7.004   1.809 1.00 . A A . 46 TRP HN   1 1 
        5 10488 1 1 46 TRP HA   H   7.816   6.438   3.898 1.00 . A A . 46 TRP HA   1 1 
        5 10489 1 1 46 TRP HB2  H   7.869   4.995   1.258 1.00 . A A . 46 TRP HB2  1 1 
        5 10490 1 1 46 TRP HB3  H   6.505   4.805   2.355 1.00 . A A . 46 TRP HB3  1 1 
        5 10491 1 1 46 TRP HD1  H   6.855   3.332   4.512 1.00 . A A . 46 TRP HD1  1 1 
        5 10492 1 1 46 TRP HE1  H   8.744   1.762   5.282 1.00 . A A . 46 TRP HE1  1 1 
        5 10493 1 1 46 TRP HE3  H  10.473   4.718   1.176 1.00 . A A . 46 TRP HE3  1 1 
        5 10494 1 1 46 TRP HH2  H  13.125   1.882   2.949 1.00 . A A . 46 TRP HH2  1 1 
        5 10495 1 1 46 TRP HZ2  H  11.414   1.187   4.568 1.00 . A A . 46 TRP HZ2  1 1 
        5 10496 1 1 46 TRP HZ3  H  12.666   3.610   1.287 1.00 . A A . 46 TRP HZ3  1 1 
        5 10497 1 1 46 TRP N    N   6.693   7.336   2.429 1.00 . A A . 46 TRP N    1 1 
        5 10498 1 1 46 TRP NE1  N   8.832   2.398   4.541 1.00 . A A . 46 TRP NE1  1 1 
        5 10499 1 1 46 TRP O    O  10.035   7.216   3.096 1.00 . A A . 46 TRP O    1 1 
        5 10500 1 1 47 LEU C    C  10.720   9.153   1.077 1.00 . A A . 47 LEU C    1 1 
        5 10501 1 1 47 LEU CA   C  10.416   7.813   0.443 1.00 . A A . 47 LEU CA   1 1 
        5 10502 1 1 47 LEU CB   C  10.298   8.024  -1.065 1.00 . A A . 47 LEU CB   1 1 
        5 10503 1 1 47 LEU CD1  C   8.868   9.930  -1.798 1.00 . A A . 47 LEU CD1  1 1 
        5 10504 1 1 47 LEU CD2  C   8.590   7.687  -2.875 1.00 . A A . 47 LEU CD2  1 1 
        5 10505 1 1 47 LEU CG   C   8.918   8.426  -1.584 1.00 . A A . 47 LEU CG   1 1 
        5 10506 1 1 47 LEU H    H   8.422   7.089   0.440 1.00 . A A . 47 LEU HN   1 1 
        5 10507 1 1 47 LEU HA   H  11.227   7.130   0.648 1.00 . A A . 47 LEU HA   1 1 
        5 10508 1 1 47 LEU HB2  H  10.602   7.121  -1.563 1.00 . A A . 47 LEU HB2  1 1 
        5 10509 1 1 47 LEU HB3  H  10.982   8.818  -1.330 1.00 . A A . 47 LEU HB3  1 1 
        5 10510 1 1 47 LEU HD11 H   9.409  10.421  -1.002 1.00 . A A . 47 LEU HD11 1 1 
        5 10511 1 1 47 LEU HD12 H   7.841  10.262  -1.794 1.00 . A A . 47 LEU HD12 1 1 
        5 10512 1 1 47 LEU HD13 H   9.323  10.174  -2.747 1.00 . A A . 47 LEU HD13 1 1 
        5 10513 1 1 47 LEU HD21 H   9.351   6.947  -3.072 1.00 . A A . 47 LEU HD21 1 1 
        5 10514 1 1 47 LEU HD22 H   8.552   8.390  -3.693 1.00 . A A . 47 LEU HD22 1 1 
        5 10515 1 1 47 LEU HD23 H   7.632   7.199  -2.775 1.00 . A A . 47 LEU HD23 1 1 
        5 10516 1 1 47 LEU HG   H   8.172   8.170  -0.851 1.00 . A A . 47 LEU HG   1 1 
        5 10517 1 1 47 LEU N    N   9.194   7.261   1.016 1.00 . A A . 47 LEU N    1 1 
        5 10518 1 1 47 LEU O    O  11.856   9.451   1.436 1.00 . A A . 47 LEU O    1 1 
        5 10519 1 1 48 ILE C    C  10.403  11.236   3.151 1.00 . A A . 48 ILE C    1 1 
        5 10520 1 1 48 ILE CA   C   9.823  11.285   1.746 1.00 . A A . 48 ILE CA   1 1 
        5 10521 1 1 48 ILE CB   C   8.460  12.006   1.739 1.00 . A A . 48 ILE CB   1 1 
        5 10522 1 1 48 ILE CD1  C   8.498  12.726  -0.694 1.00 . A A . 48 ILE CD1  1 1 
        5 10523 1 1 48 ILE CG1  C   8.505  13.161   0.754 1.00 . A A . 48 ILE CG1  1 1 
        5 10524 1 1 48 ILE CG2  C   8.072  12.493   3.125 1.00 . A A . 48 ILE CG2  1 1 
        5 10525 1 1 48 ILE H    H   8.808   9.676   0.868 1.00 . A A . 48 ILE HN   1 1 
        5 10526 1 1 48 ILE HA   H  10.500  11.841   1.115 1.00 . A A . 48 ILE HA   1 1 
        5 10527 1 1 48 ILE HB   H   7.711  11.305   1.417 1.00 . A A . 48 ILE HB   1 1 
        5 10528 1 1 48 ILE HD11 H   9.482  12.378  -0.972 1.00 . A A . 48 ILE HD11 1 1 
        5 10529 1 1 48 ILE HD12 H   7.783  11.930  -0.826 1.00 . A A . 48 ILE HD12 1 1 
        5 10530 1 1 48 ILE HD13 H   8.223  13.564  -1.320 1.00 . A A . 48 ILE HD13 1 1 
        5 10531 1 1 48 ILE HG12 H   9.410  13.720   0.927 1.00 . A A . 48 ILE HG12 1 1 
        5 10532 1 1 48 ILE HG13 H   7.649  13.791   0.912 1.00 . A A . 48 ILE HG13 1 1 
        5 10533 1 1 48 ILE HG21 H   8.851  13.129   3.516 1.00 . A A . 48 ILE HG21 1 1 
        5 10534 1 1 48 ILE HG22 H   7.941  11.642   3.776 1.00 . A A . 48 ILE HG22 1 1 
        5 10535 1 1 48 ILE HG23 H   7.147  13.047   3.067 1.00 . A A . 48 ILE HG23 1 1 
        5 10536 1 1 48 ILE N    N   9.688   9.967   1.187 1.00 . A A . 48 ILE N    1 1 
        5 10537 1 1 48 ILE O    O  11.326  11.984   3.474 1.00 . A A . 48 ILE O    1 1 
        5 10538 1 1 49 GLN C    C  11.565   9.346   5.450 1.00 . A A . 49 GLN C    1 1 
        5 10539 1 1 49 GLN CA   C  10.342  10.259   5.352 1.00 . A A . 49 GLN CA   1 1 
        5 10540 1 1 49 GLN CB   C   9.228   9.763   6.284 1.00 . A A . 49 GLN CB   1 1 
        5 10541 1 1 49 GLN CD   C   8.622   7.639   7.511 1.00 . A A . 49 GLN CD   1 1 
        5 10542 1 1 49 GLN CG   C   8.928   8.274   6.169 1.00 . A A . 49 GLN CG   1 1 
        5 10543 1 1 49 GLN H    H   9.119   9.788   3.689 1.00 . A A . 49 GLN HN   1 1 
        5 10544 1 1 49 GLN HA   H  10.630  11.254   5.658 1.00 . A A . 49 GLN HA   1 1 
        5 10545 1 1 49 GLN HB2  H   8.322  10.308   6.059 1.00 . A A . 49 GLN HB2  1 1 
        5 10546 1 1 49 GLN HB3  H   9.514   9.969   7.304 1.00 . A A . 49 GLN HB3  1 1 
        5 10547 1 1 49 GLN HE21 H   9.206   6.180   8.729 1.00 . A A . 49 GLN HE21 1 1 
        5 10548 1 1 49 GLN HE22 H  10.087   6.321   7.250 1.00 . A A . 49 GLN HE22 1 1 
        5 10549 1 1 49 GLN HG2  H   9.783   7.776   5.739 1.00 . A A . 49 GLN HG2  1 1 
        5 10550 1 1 49 GLN HG3  H   8.073   8.140   5.526 1.00 . A A . 49 GLN HG3  1 1 
        5 10551 1 1 49 GLN N    N   9.859  10.365   3.990 1.00 . A A . 49 GLN N    1 1 
        5 10552 1 1 49 GLN NE2  N   9.382   6.609   7.866 1.00 . A A . 49 GLN NE2  1 1 
        5 10553 1 1 49 GLN O    O  12.348   9.448   6.392 1.00 . A A . 49 GLN O    1 1 
        5 10554 1 1 49 GLN OE1  O   7.714   8.071   8.222 1.00 . A A . 49 GLN OE1  1 1 
        5 10555 1 1 50 ASN C    C  13.979   7.913   3.606 1.00 . A A . 50 ASN C    1 1 
        5 10556 1 1 50 ASN CA   C  12.822   7.484   4.504 1.00 . A A . 50 ASN CA   1 1 
        5 10557 1 1 50 ASN CB   C  12.334   6.097   4.086 1.00 . A A . 50 ASN CB   1 1 
        5 10558 1 1 50 ASN CG   C  13.187   4.986   4.667 1.00 . A A . 50 ASN CG   1 1 
        5 10559 1 1 50 ASN H    H  11.039   8.381   3.769 1.00 . A A . 50 ASN HN   1 1 
        5 10560 1 1 50 ASN HA   H  13.183   7.428   5.514 1.00 . A A . 50 ASN HA   1 1 
        5 10561 1 1 50 ASN HB2  H  12.363   6.021   3.009 1.00 . A A . 50 ASN HB2  1 1 
        5 10562 1 1 50 ASN HB3  H  11.319   5.961   4.426 1.00 . A A . 50 ASN HB3  1 1 
        5 10563 1 1 50 ASN HD21 H  14.611   5.342   3.326 1.00 . A A . 50 ASN HD21 1 1 
        5 10564 1 1 50 ASN HD22 H  14.934   4.064   4.442 1.00 . A A . 50 ASN HD22 1 1 
        5 10565 1 1 50 ASN N    N  11.707   8.432   4.490 1.00 . A A . 50 ASN N    1 1 
        5 10566 1 1 50 ASN ND2  N  14.362   4.776   4.087 1.00 . A A . 50 ASN ND2  1 1 
        5 10567 1 1 50 ASN O    O  15.098   8.110   4.074 1.00 . A A . 50 ASN O    1 1 
        5 10568 1 1 50 ASN OD1  O  12.793   4.323   5.628 1.00 . A A . 50 ASN OD1  1 1 
        5 10569 1 1 51 LYS C    C  15.353   9.759   1.660 1.00 . A A . 51 LYS C    1 1 
        5 10570 1 1 51 LYS CA   C  14.731   8.403   1.340 1.00 . A A . 51 LYS CA   1 1 
        5 10571 1 1 51 LYS CB   C  14.146   8.424  -0.073 1.00 . A A . 51 LYS CB   1 1 
        5 10572 1 1 51 LYS CD   C  14.476   6.514  -1.674 1.00 . A A . 51 LYS CD   1 1 
        5 10573 1 1 51 LYS CE   C  15.492   5.500  -1.172 1.00 . A A . 51 LYS CE   1 1 
        5 10574 1 1 51 LYS CG   C  13.634   7.069  -0.539 1.00 . A A . 51 LYS CG   1 1 
        5 10575 1 1 51 LYS H    H  12.799   7.839   2.003 1.00 . A A . 51 LYS HN   1 1 
        5 10576 1 1 51 LYS HA   H  15.507   7.655   1.379 1.00 . A A . 51 LYS HA   1 1 
        5 10577 1 1 51 LYS HB2  H  14.910   8.752  -0.761 1.00 . A A . 51 LYS HB2  1 1 
        5 10578 1 1 51 LYS HB3  H  13.325   9.125  -0.102 1.00 . A A . 51 LYS HB3  1 1 
        5 10579 1 1 51 LYS HD2  H  13.826   6.032  -2.390 1.00 . A A . 51 LYS HD2  1 1 
        5 10580 1 1 51 LYS HE2  H  15.021   4.879  -0.424 1.00 . A A . 51 LYS HE2  1 1 
        5 10581 1 1 51 LYS HG2  H  12.614   7.178  -0.878 1.00 . A A . 51 LYS HG2  1 1 
        5 10582 1 1 51 LYS HG3  H  13.666   6.379   0.291 1.00 . A A . 51 LYS HG3  1 1 
        5 10583 1 1 51 LYS HZ1  H  16.806   7.112  -0.973 1.00 . A A . 51 LYS HZ1  1 1 
        5 10584 1 1 51 LYS HZ2  H  17.539   5.601  -0.770 1.00 . A A . 51 LYS HZ2  1 1 
        5 10585 1 1 51 LYS HZ3  H  16.568   6.241   0.459 1.00 . A A . 51 LYS HZ3  1 1 
        5 10586 1 1 51 LYS N    N  13.707   8.029   2.313 1.00 . A A . 51 LYS N    1 1 
        5 10587 1 1 51 LYS NZ   N  16.685   6.159  -0.572 1.00 . A A . 51 LYS NZ   1 1 
        5 10588 1 1 51 LYS O    O  16.569   9.870   1.817 1.00 . A A . 51 LYS O    1 1 
        5 10589 1 1 52 GLU C    C  15.991  12.149   3.188 1.00 . A A . 52 GLU C    1 1 
        5 10590 1 1 52 GLU CA   C  14.990  12.141   2.034 1.00 . A A . 52 GLU CA   1 1 
        5 10591 1 1 52 GLU CB   C  13.808  13.054   2.366 1.00 . A A . 52 GLU CB   1 1 
        5 10592 1 1 52 GLU CD   C  12.718  14.820   0.922 1.00 . A A . 52 GLU CD   1 1 
        5 10593 1 1 52 GLU CG   C  13.925  14.443   1.759 1.00 . A A . 52 GLU CG   1 1 
        5 10594 1 1 52 GLU H    H  13.560  10.640   1.601 1.00 . A A . 52 GLU HN   1 1 
        5 10595 1 1 52 GLU HA   H  15.481  12.515   1.148 1.00 . A A . 52 GLU HA   1 1 
        5 10596 1 1 52 GLU HB2  H  13.737  13.157   3.438 1.00 . A A . 52 GLU HB2  1 1 
        5 10597 1 1 52 GLU HB3  H  12.901  12.597   1.995 1.00 . A A . 52 GLU HB3  1 1 
        5 10598 1 1 52 GLU HG2  H  14.804  14.474   1.131 1.00 . A A . 52 GLU HG2  1 1 
        5 10599 1 1 52 GLU HG3  H  14.029  15.163   2.557 1.00 . A A . 52 GLU HG3  1 1 
        5 10600 1 1 52 GLU N    N  14.517  10.789   1.745 1.00 . A A . 52 GLU N    1 1 
        5 10601 1 1 52 GLU O    O  16.901  12.977   3.229 1.00 . A A . 52 GLU O    1 1 
        5 10602 1 1 52 GLU OE1  O  11.632  15.025   1.505 1.00 . A A . 52 GLU OE1  1 1 
        5 10603 1 1 52 GLU OE2  O  12.858  14.911  -0.316 1.00 . A A . 52 GLU OE2  1 1 
        5 10604 1 1 53 LYS C    C  17.279   9.718   5.413 1.00 . A A . 53 LYS C    1 1 
        5 10605 1 1 53 LYS CA   C  16.698  11.124   5.279 1.00 . A A . 53 LYS CA   1 1 
        5 10606 1 1 53 LYS CB   C  15.948  11.502   6.555 1.00 . A A . 53 LYS CB   1 1 
        5 10607 1 1 53 LYS CD   C  14.690  10.248   8.335 1.00 . A A . 53 LYS CD   1 1 
        5 10608 1 1 53 LYS CE   C  15.160   8.827   8.597 1.00 . A A . 53 LYS CE   1 1 
        5 10609 1 1 53 LYS CG   C  14.766  10.596   6.857 1.00 . A A . 53 LYS CG   1 1 
        5 10610 1 1 53 LYS H    H  15.070  10.591   4.036 1.00 . A A . 53 LYS HN   1 1 
        5 10611 1 1 53 LYS HA   H  17.511  11.819   5.133 1.00 . A A . 53 LYS HA   1 1 
        5 10612 1 1 53 LYS HB2  H  15.582  12.514   6.458 1.00 . A A . 53 LYS HB2  1 1 
        5 10613 1 1 53 LYS HB3  H  16.632  11.456   7.389 1.00 . A A . 53 LYS HB3  1 1 
        5 10614 1 1 53 LYS HD2  H  15.315  10.932   8.889 1.00 . A A . 53 LYS HD2  1 1 
        5 10615 1 1 53 LYS HE2  H  15.104   8.266   7.676 1.00 . A A . 53 LYS HE2  1 1 
        5 10616 1 1 53 LYS HG2  H  14.869   9.684   6.286 1.00 . A A . 53 LYS HG2  1 1 
        5 10617 1 1 53 LYS HG3  H  13.855  11.101   6.569 1.00 . A A . 53 LYS HG3  1 1 
        5 10618 1 1 53 LYS HZ1  H  14.892   7.426  10.123 1.00 . A A . 53 LYS HZ1  1 1 
        5 10619 1 1 53 LYS HZ2  H  13.511   7.687   9.182 1.00 . A A . 53 LYS HZ2  1 1 
        5 10620 1 1 53 LYS HZ3  H  13.986   8.841  10.324 1.00 . A A . 53 LYS HZ3  1 1 
        5 10621 1 1 53 LYS N    N  15.814  11.223   4.123 1.00 . A A . 53 LYS N    1 1 
        5 10622 1 1 53 LYS NZ   N  14.329   8.148   9.629 1.00 . A A . 53 LYS NZ   1 1 
        5 10623 1 1 53 LYS O    O  17.574   9.269   6.519 1.00 . A A . 53 LYS O    1 1 
        5 10624 1 1 54 LEU C    C  19.313   7.605   5.011 1.00 . A A . 54 LEU C    1 1 
        5 10625 1 1 54 LEU CA   C  17.969   7.663   4.285 1.00 . A A . 54 LEU CA   1 1 
        5 10626 1 1 54 LEU CB   C  18.142   7.164   2.849 1.00 . A A . 54 LEU CB   1 1 
        5 10627 1 1 54 LEU CD1  C  17.253   4.821   2.814 1.00 . A A . 54 LEU CD1  1 1 
        5 10628 1 1 54 LEU CD2  C  19.229   5.427   1.405 1.00 . A A . 54 LEU CD2  1 1 
        5 10629 1 1 54 LEU CG   C  18.502   5.683   2.718 1.00 . A A . 54 LEU CG   1 1 
        5 10630 1 1 54 LEU H    H  17.175   9.436   3.434 1.00 . A A . 54 LEU HN   1 1 
        5 10631 1 1 54 LEU HA   H  17.263   7.024   4.793 1.00 . A A . 54 LEU HA   1 1 
        5 10632 1 1 54 LEU HB2  H  18.923   7.744   2.380 1.00 . A A . 54 LEU HB2  1 1 
        5 10633 1 1 54 LEU HB3  H  17.218   7.338   2.317 1.00 . A A . 54 LEU HB3  1 1 
        5 10634 1 1 54 LEU HD11 H  16.609   5.205   3.591 1.00 . A A . 54 LEU HD11 1 1 
        5 10635 1 1 54 LEU HD12 H  17.535   3.804   3.048 1.00 . A A . 54 LEU HD12 1 1 
        5 10636 1 1 54 LEU HD13 H  16.728   4.840   1.870 1.00 . A A . 54 LEU HD13 1 1 
        5 10637 1 1 54 LEU HD21 H  18.969   4.447   1.035 1.00 . A A . 54 LEU HD21 1 1 
        5 10638 1 1 54 LEU HD22 H  20.295   5.480   1.569 1.00 . A A . 54 LEU HD22 1 1 
        5 10639 1 1 54 LEU HD23 H  18.938   6.174   0.682 1.00 . A A . 54 LEU HD23 1 1 
        5 10640 1 1 54 LEU HG   H  19.163   5.405   3.528 1.00 . A A . 54 LEU HG   1 1 
        5 10641 1 1 54 LEU N    N  17.434   9.025   4.285 1.00 . A A . 54 LEU N    1 1 
        5 10642 1 1 54 LEU O    O  20.345   7.977   4.452 1.00 . A A . 54 LEU O    1 1 
        5 10643 1 1 55 PRO C    C  21.358   5.798   6.722 1.00 . A A . 55 PRO C    1 1 
        5 10644 1 1 55 PRO CA   C  20.533   7.030   7.076 1.00 . A A . 55 PRO CA   1 1 
        5 10645 1 1 55 PRO CB   C  20.015   6.926   8.522 1.00 . A A . 55 PRO CB   1 1 
        5 10646 1 1 55 PRO CD   C  18.150   6.668   7.023 1.00 . A A . 55 PRO CD   1 1 
        5 10647 1 1 55 PRO CG   C  18.520   7.000   8.439 1.00 . A A . 55 PRO CG   1 1 
        5 10648 1 1 55 PRO HA   H  21.149   7.912   6.977 1.00 . A A . 55 PRO HA   1 1 
        5 10649 1 1 55 PRO HB2  H  20.414   7.744   9.104 1.00 . A A . 55 PRO HB2  1 1 
        5 10650 1 1 55 PRO HB3  H  20.334   5.989   8.952 1.00 . A A . 55 PRO HB3  1 1 
        5 10651 1 1 55 PRO HD2  H  18.013   5.603   6.904 1.00 . A A . 55 PRO HD2  1 1 
        5 10652 1 1 55 PRO HG2  H  18.190   7.998   8.688 1.00 . A A . 55 PRO HG2  1 1 
        5 10653 1 1 55 PRO HG3  H  18.082   6.283   9.117 1.00 . A A . 55 PRO HG3  1 1 
        5 10654 1 1 55 PRO N    N  19.318   7.136   6.272 1.00 . A A . 55 PRO N    1 1 
        5 10655 1 1 55 PRO O    O  20.837   4.824   6.179 1.00 . A A . 55 PRO O    1 1 
        5 10656 1 1 56 ASN C    C  23.308   3.594   7.760 1.00 . A A . 56 ASN C    1 1 
        5 10657 1 1 56 ASN CA   C  23.543   4.728   6.765 1.00 . A A . 56 ASN CA   1 1 
        5 10658 1 1 56 ASN CB   C  25.001   5.190   6.829 1.00 . A A . 56 ASN CB   1 1 
        5 10659 1 1 56 ASN CG   C  25.727   4.993   5.513 1.00 . A A . 56 ASN CG   1 1 
        5 10660 1 1 56 ASN H    H  23.002   6.646   7.478 1.00 . A A . 56 ASN HN   1 1 
        5 10661 1 1 56 ASN HA   H  23.328   4.369   5.770 1.00 . A A . 56 ASN HA   1 1 
        5 10662 1 1 56 ASN HB2  H  25.519   4.629   7.593 1.00 . A A . 56 ASN HB2  1 1 
        5 10663 1 1 56 ASN HB3  H  25.028   6.240   7.079 1.00 . A A . 56 ASN HB3  1 1 
        5 10664 1 1 56 ASN HD21 H  26.480   3.269   6.157 1.00 . A A . 56 ASN HD21 1 1 
        5 10665 1 1 56 ASN HD22 H  26.934   3.735   4.556 1.00 . A A . 56 ASN HD22 1 1 
        5 10666 1 1 56 ASN N    N  22.647   5.844   7.041 1.00 . A A . 56 ASN N    1 1 
        5 10667 1 1 56 ASN ND2  N  26.454   3.888   5.396 1.00 . A A . 56 ASN ND2  1 1 
        5 10668 1 1 56 ASN O    O  23.523   2.423   7.445 1.00 . A A . 56 ASN O    1 1 
        5 10669 1 1 56 ASN OD1  O  25.637   5.825   4.610 1.00 . A A . 56 ASN OD1  1 1 
        5 10670 1 1 57 GLU C    C  21.246   2.294   9.801 1.00 . A A . 57 GLU C    1 1 
        5 10671 1 1 57 GLU CA   C  22.601   2.968  10.007 1.00 . A A . 57 GLU CA   1 1 
        5 10672 1 1 57 GLU CB   C  22.646   3.633  11.384 1.00 . A A . 57 GLU CB   1 1 
        5 10673 1 1 57 GLU CD   C  21.537   5.286  12.938 1.00 . A A . 57 GLU CD   1 1 
        5 10674 1 1 57 GLU CG   C  21.744   4.850  11.502 1.00 . A A . 57 GLU CG   1 1 
        5 10675 1 1 57 GLU H    H  22.715   4.900   9.153 1.00 . A A . 57 GLU HN   1 1 
        5 10676 1 1 57 GLU HA   H  23.373   2.216   9.956 1.00 . A A . 57 GLU HA   1 1 
        5 10677 1 1 57 GLU HB2  H  23.661   3.943  11.588 1.00 . A A . 57 GLU HB2  1 1 
        5 10678 1 1 57 GLU HB3  H  22.343   2.913  12.129 1.00 . A A . 57 GLU HB3  1 1 
        5 10679 1 1 57 GLU HG2  H  20.782   4.611  11.070 1.00 . A A . 57 GLU HG2  1 1 
        5 10680 1 1 57 GLU HG3  H  22.189   5.668  10.955 1.00 . A A . 57 GLU HG3  1 1 
        5 10681 1 1 57 GLU N    N  22.866   3.951   8.962 1.00 . A A . 57 GLU N    1 1 
        5 10682 1 1 57 GLU O    O  21.006   1.200  10.310 1.00 . A A . 57 GLU O    1 1 
        5 10683 1 1 57 GLU OE1  O  22.483   5.150  13.743 1.00 . A A . 57 GLU OE1  1 1 
        5 10684 1 1 57 GLU OE2  O  20.429   5.764  13.261 1.00 . A A . 57 GLU OE2  1 1 
        5 10685 1 1 58 LEU C    C  19.100   1.320   7.720 1.00 . A A . 58 LEU C    1 1 
        5 10686 1 1 58 LEU CA   C  19.037   2.409   8.785 1.00 . A A . 58 LEU CA   1 1 
        5 10687 1 1 58 LEU CB   C  18.087   3.521   8.334 1.00 . A A . 58 LEU CB   1 1 
        5 10688 1 1 58 LEU CD1  C  16.023   4.898   8.717 1.00 . A A . 58 LEU CD1  1 1 
        5 10689 1 1 58 LEU CD2  C  16.150   2.560   9.603 1.00 . A A . 58 LEU CD2  1 1 
        5 10690 1 1 58 LEU CG   C  16.937   3.826   9.296 1.00 . A A . 58 LEU CG   1 1 
        5 10691 1 1 58 LEU H    H  20.610   3.821   8.676 1.00 . A A . 58 LEU HN   1 1 
        5 10692 1 1 58 LEU HA   H  18.663   1.980   9.702 1.00 . A A . 58 LEU HA   1 1 
        5 10693 1 1 58 LEU HB2  H  17.663   3.239   7.379 1.00 . A A . 58 LEU HB2  1 1 
        5 10694 1 1 58 LEU HB3  H  18.666   4.423   8.201 1.00 . A A . 58 LEU HB3  1 1 
        5 10695 1 1 58 LEU HD11 H  16.255   5.044   7.673 1.00 . A A . 58 LEU HD11 1 1 
        5 10696 1 1 58 LEU HD12 H  16.171   5.824   9.251 1.00 . A A . 58 LEU HD12 1 1 
        5 10697 1 1 58 LEU HD13 H  14.993   4.587   8.817 1.00 . A A . 58 LEU HD13 1 1 
        5 10698 1 1 58 LEU HD21 H  15.249   2.818  10.142 1.00 . A A . 58 LEU HD21 1 1 
        5 10699 1 1 58 LEU HD22 H  16.753   1.899  10.207 1.00 . A A . 58 LEU HD22 1 1 
        5 10700 1 1 58 LEU HD23 H  15.888   2.067   8.679 1.00 . A A . 58 LEU HD23 1 1 
        5 10701 1 1 58 LEU HG   H  17.343   4.201  10.224 1.00 . A A . 58 LEU HG   1 1 
        5 10702 1 1 58 LEU N    N  20.364   2.953   9.054 1.00 . A A . 58 LEU N    1 1 
        5 10703 1 1 58 LEU O    O  18.238   0.443   7.670 1.00 . A A . 58 LEU O    1 1 
        5 10704 1 1 59 LYS C    C  19.928  -1.003   6.225 1.00 . A A . 59 LYS C    1 1 
        5 10705 1 1 59 LYS CA   C  20.309   0.415   5.789 1.00 . A A . 59 LYS CA   1 1 
        5 10706 1 1 59 LYS CB   C  21.758   0.442   5.296 1.00 . A A . 59 LYS CB   1 1 
        5 10707 1 1 59 LYS CD   C  23.374  -0.173   3.475 1.00 . A A . 59 LYS CD   1 1 
        5 10708 1 1 59 LYS CE   C  24.435  -1.042   4.132 1.00 . A A . 59 LYS CE   1 1 
        5 10709 1 1 59 LYS CG   C  22.000  -0.426   4.072 1.00 . A A . 59 LYS CG   1 1 
        5 10710 1 1 59 LYS H    H  20.770   2.118   6.959 1.00 . A A . 59 LYS HN   1 1 
        5 10711 1 1 59 LYS HA   H  19.664   0.707   4.974 1.00 . A A . 59 LYS HA   1 1 
        5 10712 1 1 59 LYS HB2  H  22.403   0.096   6.089 1.00 . A A . 59 LYS HB2  1 1 
        5 10713 1 1 59 LYS HB3  H  22.022   1.458   5.047 1.00 . A A . 59 LYS HB3  1 1 
        5 10714 1 1 59 LYS HD2  H  23.344  -0.398   2.419 1.00 . A A . 59 LYS HD2  1 1 
        5 10715 1 1 59 LYS HE2  H  24.074  -1.360   5.099 1.00 . A A . 59 LYS HE2  1 1 
        5 10716 1 1 59 LYS HG2  H  21.247  -0.203   3.330 1.00 . A A . 59 LYS HG2  1 1 
        5 10717 1 1 59 LYS HG3  H  21.928  -1.465   4.359 1.00 . A A . 59 LYS HG3  1 1 
        5 10718 1 1 59 LYS HZ1  H  25.772   0.089   5.270 1.00 . A A . 59 LYS HZ1  1 1 
        5 10719 1 1 59 LYS HZ2  H  25.789   0.465   3.621 1.00 . A A . 59 LYS HZ2  1 1 
        5 10720 1 1 59 LYS HZ3  H  26.522  -0.956   4.171 1.00 . A A . 59 LYS HZ3  1 1 
        5 10721 1 1 59 LYS N    N  20.123   1.389   6.867 1.00 . A A . 59 LYS N    1 1 
        5 10722 1 1 59 LYS NZ   N  25.719  -0.310   4.311 1.00 . A A . 59 LYS NZ   1 1 
        5 10723 1 1 59 LYS O    O  19.116  -1.655   5.572 1.00 . A A . 59 LYS O    1 1 
        5 10724 1 1 60 PRO C    C  18.723  -3.027   8.165 1.00 . A A . 60 PRO C    1 1 
        5 10725 1 1 60 PRO CA   C  20.198  -2.856   7.821 1.00 . A A . 60 PRO CA   1 1 
        5 10726 1 1 60 PRO CB   C  21.066  -3.000   9.078 1.00 . A A . 60 PRO CB   1 1 
        5 10727 1 1 60 PRO CD   C  21.489  -0.824   8.188 1.00 . A A . 60 PRO CD   1 1 
        5 10728 1 1 60 PRO CG   C  21.419  -1.604   9.468 1.00 . A A . 60 PRO CG   1 1 
        5 10729 1 1 60 PRO HA   H  20.478  -3.608   7.099 1.00 . A A . 60 PRO HA   1 1 
        5 10730 1 1 60 PRO HB2  H  21.948  -3.578   8.845 1.00 . A A . 60 PRO HB2  1 1 
        5 10731 1 1 60 PRO HB3  H  20.500  -3.495   9.854 1.00 . A A . 60 PRO HB3  1 1 
        5 10732 1 1 60 PRO HD2  H  21.212   0.204   8.357 1.00 . A A . 60 PRO HD2  1 1 
        5 10733 1 1 60 PRO HG2  H  22.377  -1.594   9.966 1.00 . A A . 60 PRO HG2  1 1 
        5 10734 1 1 60 PRO HG3  H  20.655  -1.199  10.114 1.00 . A A . 60 PRO HG3  1 1 
        5 10735 1 1 60 PRO N    N  20.505  -1.508   7.331 1.00 . A A . 60 PRO N    1 1 
        5 10736 1 1 60 PRO O    O  18.183  -4.128   8.078 1.00 . A A . 60 PRO O    1 1 
        5 10737 1 1 61 LYS C    C  15.806  -2.135   7.633 1.00 . A A . 61 LYS C    1 1 
        5 10738 1 1 61 LYS CA   C  16.658  -1.977   8.887 1.00 . A A . 61 LYS CA   1 1 
        5 10739 1 1 61 LYS CB   C  16.234  -0.723   9.650 1.00 . A A . 61 LYS CB   1 1 
        5 10740 1 1 61 LYS CD   C  13.741  -0.399   9.537 1.00 . A A . 61 LYS CD   1 1 
        5 10741 1 1 61 LYS CE   C  13.110   0.855  10.123 1.00 . A A . 61 LYS CE   1 1 
        5 10742 1 1 61 LYS CG   C  14.909  -0.884  10.382 1.00 . A A . 61 LYS CG   1 1 
        5 10743 1 1 61 LYS H    H  18.553  -1.079   8.589 1.00 . A A . 61 LYS HN   1 1 
        5 10744 1 1 61 LYS HA   H  16.502  -2.839   9.520 1.00 . A A . 61 LYS HA   1 1 
        5 10745 1 1 61 LYS HB2  H  16.140   0.095   8.952 1.00 . A A . 61 LYS HB2  1 1 
        5 10746 1 1 61 LYS HB3  H  16.997  -0.481  10.376 1.00 . A A . 61 LYS HB3  1 1 
        5 10747 1 1 61 LYS HD2  H  14.095  -0.180   8.541 1.00 . A A . 61 LYS HD2  1 1 
        5 10748 1 1 61 LYS HE2  H  13.880   1.435  10.609 1.00 . A A . 61 LYS HE2  1 1 
        5 10749 1 1 61 LYS HG2  H  14.943  -0.312  11.298 1.00 . A A . 61 LYS HG2  1 1 
        5 10750 1 1 61 LYS HG3  H  14.759  -1.930  10.614 1.00 . A A . 61 LYS HG3  1 1 
        5 10751 1 1 61 LYS HZ1  H  12.421   0.618  12.081 1.00 . A A . 61 LYS HZ1  1 1 
        5 10752 1 1 61 LYS HZ2  H  11.706  -0.440  10.971 1.00 . A A . 61 LYS HZ2  1 1 
        5 10753 1 1 61 LYS HZ3  H  11.245   1.188  11.004 1.00 . A A . 61 LYS HZ3  1 1 
        5 10754 1 1 61 LYS N    N  18.073  -1.932   8.545 1.00 . A A . 61 LYS N    1 1 
        5 10755 1 1 61 LYS NZ   N  12.047   0.533  11.114 1.00 . A A . 61 LYS NZ   1 1 
        5 10756 1 1 61 LYS O    O  14.705  -2.681   7.688 1.00 . A A . 61 LYS O    1 1 
        5 10757 1 1 62 ILE C    C  15.182  -3.249   5.030 1.00 . A A . 62 ILE C    1 1 
        5 10758 1 1 62 ILE CA   C  15.597  -1.796   5.237 1.00 . A A . 62 ILE CA   1 1 
        5 10759 1 1 62 ILE CB   C  16.440  -1.294   4.038 1.00 . A A . 62 ILE CB   1 1 
        5 10760 1 1 62 ILE CD1  C  16.582   0.956   5.220 1.00 . A A . 62 ILE CD1  1 1 
        5 10761 1 1 62 ILE CG1  C  16.330   0.227   3.918 1.00 . A A . 62 ILE CG1  1 1 
        5 10762 1 1 62 ILE CG2  C  16.004  -1.958   2.737 1.00 . A A . 62 ILE CG2  1 1 
        5 10763 1 1 62 ILE H    H  17.212  -1.258   6.501 1.00 . A A . 62 ILE HN   1 1 
        5 10764 1 1 62 ILE HA   H  14.706  -1.187   5.308 1.00 . A A . 62 ILE HA   1 1 
        5 10765 1 1 62 ILE HB   H  17.470  -1.554   4.219 1.00 . A A . 62 ILE HB   1 1 
        5 10766 1 1 62 ILE HD11 H  15.774   0.750   5.909 1.00 . A A . 62 ILE HD11 1 1 
        5 10767 1 1 62 ILE HD12 H  16.637   2.017   5.036 1.00 . A A . 62 ILE HD12 1 1 
        5 10768 1 1 62 ILE HD13 H  17.514   0.615   5.646 1.00 . A A . 62 ILE HD13 1 1 
        5 10769 1 1 62 ILE HG12 H  15.337   0.485   3.580 1.00 . A A . 62 ILE HG12 1 1 
        5 10770 1 1 62 ILE HG13 H  17.053   0.578   3.198 1.00 . A A . 62 ILE HG13 1 1 
        5 10771 1 1 62 ILE HG21 H  16.350  -2.981   2.722 1.00 . A A . 62 ILE HG21 1 1 
        5 10772 1 1 62 ILE HG22 H  16.427  -1.423   1.900 1.00 . A A . 62 ILE HG22 1 1 
        5 10773 1 1 62 ILE HG23 H  14.927  -1.941   2.668 1.00 . A A . 62 ILE HG23 1 1 
        5 10774 1 1 62 ILE N    N  16.324  -1.673   6.495 1.00 . A A . 62 ILE N    1 1 
        5 10775 1 1 62 ILE O    O  14.119  -3.534   4.478 1.00 . A A . 62 ILE O    1 1 
        5 10776 1 1 63 ASP C    C  14.496  -5.850   6.302 1.00 . A A . 63 ASP C    1 1 
        5 10777 1 1 63 ASP CA   C  15.716  -5.578   5.442 1.00 . A A . 63 ASP CA   1 1 
        5 10778 1 1 63 ASP CB   C  16.912  -6.407   5.919 1.00 . A A . 63 ASP CB   1 1 
        5 10779 1 1 63 ASP CG   C  17.394  -7.383   4.863 1.00 . A A . 63 ASP CG   1 1 
        5 10780 1 1 63 ASP H    H  16.825  -3.876   5.987 1.00 . A A . 63 ASP HN   1 1 
        5 10781 1 1 63 ASP HA   H  15.491  -5.820   4.413 1.00 . A A . 63 ASP HA   1 1 
        5 10782 1 1 63 ASP HB2  H  16.630  -6.966   6.798 1.00 . A A . 63 ASP HB2  1 1 
        5 10783 1 1 63 ASP HB3  H  17.729  -5.742   6.166 1.00 . A A . 63 ASP HB3  1 1 
        5 10784 1 1 63 ASP N    N  16.014  -4.164   5.525 1.00 . A A . 63 ASP N    1 1 
        5 10785 1 1 63 ASP O    O  13.579  -6.564   5.900 1.00 . A A . 63 ASP O    1 1 
        5 10786 1 1 63 ASP OD1  O  18.613  -7.411   4.592 1.00 . A A . 63 ASP OD1  1 1 
        5 10787 1 1 63 ASP OD2  O  16.552  -8.120   4.308 1.00 . A A . 63 ASP OD2  1 1 
        5 10788 1 1 64 GLU C    C  12.093  -4.871   7.715 1.00 . A A . 64 GLU C    1 1 
        5 10789 1 1 64 GLU CA   C  13.366  -5.346   8.403 1.00 . A A . 64 GLU CA   1 1 
        5 10790 1 1 64 GLU CB   C  13.629  -4.523   9.667 1.00 . A A . 64 GLU CB   1 1 
        5 10791 1 1 64 GLU CD   C  15.409  -5.505  11.167 1.00 . A A . 64 GLU CD   1 1 
        5 10792 1 1 64 GLU CG   C  13.924  -5.370  10.895 1.00 . A A . 64 GLU CG   1 1 
        5 10793 1 1 64 GLU H    H  15.236  -4.645   7.718 1.00 . A A . 64 GLU HN   1 1 
        5 10794 1 1 64 GLU HA   H  13.260  -6.384   8.671 1.00 . A A . 64 GLU HA   1 1 
        5 10795 1 1 64 GLU HB2  H  12.762  -3.914   9.877 1.00 . A A . 64 GLU HB2  1 1 
        5 10796 1 1 64 GLU HB3  H  14.478  -3.878   9.494 1.00 . A A . 64 GLU HB3  1 1 
        5 10797 1 1 64 GLU HG2  H  13.508  -6.357  10.743 1.00 . A A . 64 GLU HG2  1 1 
        5 10798 1 1 64 GLU HG3  H  13.456  -4.913  11.753 1.00 . A A . 64 GLU HG3  1 1 
        5 10799 1 1 64 GLU N    N  14.484  -5.226   7.480 1.00 . A A . 64 GLU N    1 1 
        5 10800 1 1 64 GLU O    O  11.062  -5.534   7.764 1.00 . A A . 64 GLU O    1 1 
        5 10801 1 1 64 GLU OE1  O  15.840  -6.606  11.571 1.00 . A A . 64 GLU OE1  1 1 
        5 10802 1 1 64 GLU OE2  O  16.140  -4.511  10.976 1.00 . A A . 64 GLU OE2  1 1 
        5 10803 1 1 65 ILE C    C  10.484  -4.169   5.348 1.00 . A A . 65 ILE C    1 1 
        5 10804 1 1 65 ILE CA   C  11.070  -3.149   6.316 1.00 . A A . 65 ILE CA   1 1 
        5 10805 1 1 65 ILE CB   C  11.512  -1.899   5.524 1.00 . A A . 65 ILE CB   1 1 
        5 10806 1 1 65 ILE CD1  C  11.066  -0.294   7.441 1.00 . A A . 65 ILE CD1  1 1 
        5 10807 1 1 65 ILE CG1  C  12.087  -0.847   6.473 1.00 . A A . 65 ILE CG1  1 1 
        5 10808 1 1 65 ILE CG2  C  10.351  -1.322   4.723 1.00 . A A . 65 ILE CG2  1 1 
        5 10809 1 1 65 ILE H    H  13.055  -3.258   7.035 1.00 . A A . 65 ILE HN   1 1 
        5 10810 1 1 65 ILE HA   H  10.306  -2.857   7.026 1.00 . A A . 65 ILE HA   1 1 
        5 10811 1 1 65 ILE HB   H  12.280  -2.199   4.827 1.00 . A A . 65 ILE HB   1 1 
        5 10812 1 1 65 ILE HD11 H  10.357  -1.068   7.696 1.00 . A A . 65 ILE HD11 1 1 
        5 10813 1 1 65 ILE HD12 H  10.545   0.532   6.980 1.00 . A A . 65 ILE HD12 1 1 
        5 10814 1 1 65 ILE HD13 H  11.564   0.047   8.335 1.00 . A A . 65 ILE HD13 1 1 
        5 10815 1 1 65 ILE HG12 H  12.480  -0.023   5.894 1.00 . A A . 65 ILE HG12 1 1 
        5 10816 1 1 65 ILE HG13 H  12.886  -1.288   7.050 1.00 . A A . 65 ILE HG13 1 1 
        5 10817 1 1 65 ILE HG21 H  10.169  -0.304   5.033 1.00 . A A . 65 ILE HG21 1 1 
        5 10818 1 1 65 ILE HG22 H   9.465  -1.914   4.894 1.00 . A A . 65 ILE HG22 1 1 
        5 10819 1 1 65 ILE HG23 H  10.596  -1.339   3.672 1.00 . A A . 65 ILE HG23 1 1 
        5 10820 1 1 65 ILE N    N  12.193  -3.723   7.048 1.00 . A A . 65 ILE N    1 1 
        5 10821 1 1 65 ILE O    O   9.276  -4.208   5.128 1.00 . A A . 65 ILE O    1 1 
        5 10822 1 1 66 SER C    C  10.425  -7.261   4.537 1.00 . A A . 66 SER C    1 1 
        5 10823 1 1 66 SER CA   C  10.923  -6.009   3.819 1.00 . A A . 66 SER CA   1 1 
        5 10824 1 1 66 SER CB   C  12.069  -6.372   2.874 1.00 . A A . 66 SER CB   1 1 
        5 10825 1 1 66 SER H    H  12.308  -4.906   4.981 1.00 . A A . 66 SER HN   1 1 
        5 10826 1 1 66 SER HA   H  10.112  -5.595   3.242 1.00 . A A . 66 SER HA   1 1 
        5 10827 1 1 66 SER HB2  H  12.956  -6.584   3.453 1.00 . A A . 66 SER HB2  1 1 
        5 10828 1 1 66 SER HB3  H  12.263  -5.542   2.211 1.00 . A A . 66 SER HB3  1 1 
        5 10829 1 1 66 SER HG   H  11.966  -7.343   1.176 1.00 . A A . 66 SER HG   1 1 
        5 10830 1 1 66 SER N    N  11.353  -4.991   4.768 1.00 . A A . 66 SER N    1 1 
        5 10831 1 1 66 SER O    O   9.299  -7.706   4.322 1.00 . A A . 66 SER O    1 1 
        5 10832 1 1 66 SER OG   O  11.748  -7.511   2.095 1.00 . A A . 66 SER OG   1 1 
        5 10833 1 1 67 LYS C    C   9.747  -8.778   7.081 1.00 . A A . 67 LYS C    1 1 
        5 10834 1 1 67 LYS CA   C  10.912  -9.037   6.122 1.00 . A A . 67 LYS CA   1 1 
        5 10835 1 1 67 LYS CB   C  12.119  -9.581   6.892 1.00 . A A . 67 LYS CB   1 1 
        5 10836 1 1 67 LYS CD   C  13.168  -8.840   9.056 1.00 . A A . 67 LYS CD   1 1 
        5 10837 1 1 67 LYS CE   C  14.556  -8.424   9.511 1.00 . A A . 67 LYS CE   1 1 
        5 10838 1 1 67 LYS CG   C  12.938  -8.506   7.589 1.00 . A A . 67 LYS CG   1 1 
        5 10839 1 1 67 LYS H    H  12.160  -7.437   5.513 1.00 . A A . 67 LYS HN   1 1 
        5 10840 1 1 67 LYS HA   H  10.600  -9.777   5.401 1.00 . A A . 67 LYS HA   1 1 
        5 10841 1 1 67 LYS HB2  H  12.765 -10.102   6.201 1.00 . A A . 67 LYS HB2  1 1 
        5 10842 1 1 67 LYS HB3  H  11.771 -10.279   7.638 1.00 . A A . 67 LYS HB3  1 1 
        5 10843 1 1 67 LYS HD2  H  12.433  -8.322   9.653 1.00 . A A . 67 LYS HD2  1 1 
        5 10844 1 1 67 LYS HE2  H  14.866  -7.561   8.939 1.00 . A A . 67 LYS HE2  1 1 
        5 10845 1 1 67 LYS HG2  H  12.408  -7.567   7.522 1.00 . A A . 67 LYS HG2  1 1 
        5 10846 1 1 67 LYS HG3  H  13.896  -8.415   7.097 1.00 . A A . 67 LYS HG3  1 1 
        5 10847 1 1 67 LYS HZ1  H  15.187 -10.405   9.707 1.00 . A A . 67 LYS HZ1  1 1 
        5 10848 1 1 67 LYS HZ2  H  16.441  -9.275   9.810 1.00 . A A . 67 LYS HZ2  1 1 
        5 10849 1 1 67 LYS HZ3  H  15.755  -9.641   8.308 1.00 . A A . 67 LYS HZ3  1 1 
        5 10850 1 1 67 LYS N    N  11.272  -7.831   5.384 1.00 . A A . 67 LYS N    1 1 
        5 10851 1 1 67 LYS NZ   N  15.554  -9.512   9.321 1.00 . A A . 67 LYS NZ   1 1 
        5 10852 1 1 67 LYS O    O   9.075  -9.714   7.513 1.00 . A A . 67 LYS O    1 1 
        5 10853 1 1 68 ARG C    C   7.124  -6.898   7.573 1.00 . A A . 68 ARG C    1 1 
        5 10854 1 1 68 ARG CA   C   8.426  -7.152   8.325 1.00 . A A . 68 ARG CA   1 1 
        5 10855 1 1 68 ARG CB   C   8.790  -5.920   9.153 1.00 . A A . 68 ARG CB   1 1 
        5 10856 1 1 68 ARG CD   C  10.427  -4.877  10.750 1.00 . A A . 68 ARG CD   1 1 
        5 10857 1 1 68 ARG CG   C   9.895  -6.176  10.163 1.00 . A A . 68 ARG CG   1 1 
        5 10858 1 1 68 ARG CZ   C  10.253  -3.650  12.880 1.00 . A A . 68 ARG CZ   1 1 
        5 10859 1 1 68 ARG H    H  10.078  -6.801   7.044 1.00 . A A . 68 ARG HN   1 1 
        5 10860 1 1 68 ARG HA   H   8.277  -7.987   8.995 1.00 . A A . 68 ARG HA   1 1 
        5 10861 1 1 68 ARG HB2  H   7.913  -5.591   9.690 1.00 . A A . 68 ARG HB2  1 1 
        5 10862 1 1 68 ARG HB3  H   9.110  -5.132   8.489 1.00 . A A . 68 ARG HB3  1 1 
        5 10863 1 1 68 ARG HD2  H  11.488  -4.982  10.923 1.00 . A A . 68 ARG HD2  1 1 
        5 10864 1 1 68 ARG HE   H   8.933  -4.996  12.225 1.00 . A A . 68 ARG HE   1 1 
        5 10865 1 1 68 ARG HG2  H  10.703  -6.698   9.673 1.00 . A A . 68 ARG HG2  1 1 
        5 10866 1 1 68 ARG HG3  H   9.502  -6.788  10.962 1.00 . A A . 68 ARG HG3  1 1 
        5 10867 1 1 68 ARG HH11 H  11.887  -3.192  11.778 1.00 . A A . 68 ARG HH11 1 1 
        5 10868 1 1 68 ARG HH12 H  11.743  -2.343  13.280 1.00 . A A . 68 ARG HH12 1 1 
        5 10869 1 1 68 ARG HH21 H   8.742  -3.882  14.201 1.00 . A A . 68 ARG HH21 1 1 
        5 10870 1 1 68 ARG HH22 H   9.957  -2.736  14.658 1.00 . A A . 68 ARG HH22 1 1 
        5 10871 1 1 68 ARG N    N   9.511  -7.509   7.414 1.00 . A A . 68 ARG N    1 1 
        5 10872 1 1 68 ARG NE   N   9.774  -4.538  12.013 1.00 . A A . 68 ARG NE   1 1 
        5 10873 1 1 68 ARG NH1  N  11.388  -3.009  12.625 1.00 . A A . 68 ARG NH1  1 1 
        5 10874 1 1 68 ARG NH2  N   9.597  -3.402  14.005 1.00 . A A . 68 ARG NH2  1 1 
        5 10875 1 1 68 ARG O    O   6.056  -7.310   8.025 1.00 . A A . 68 ARG O    1 1 
        5 10876 1 1 69 PHE C    C   5.191  -7.203   5.436 1.00 . A A . 69 PHE C    1 1 
        5 10877 1 1 69 PHE CA   C   6.013  -5.929   5.637 1.00 . A A . 69 PHE CA   1 1 
        5 10878 1 1 69 PHE CB   C   6.396  -5.291   4.289 1.00 . A A . 69 PHE CB   1 1 
        5 10879 1 1 69 PHE CD1  C   5.148  -6.681   2.599 1.00 . A A . 69 PHE CD1  1 1 
        5 10880 1 1 69 PHE CD2  C   7.529  -6.668   2.518 1.00 . A A . 69 PHE CD2  1 1 
        5 10881 1 1 69 PHE CE1  C   5.113  -7.548   1.523 1.00 . A A . 69 PHE CE1  1 1 
        5 10882 1 1 69 PHE CE2  C   7.500  -7.533   1.441 1.00 . A A . 69 PHE CE2  1 1 
        5 10883 1 1 69 PHE CG   C   6.356  -6.232   3.110 1.00 . A A . 69 PHE CG   1 1 
        5 10884 1 1 69 PHE CZ   C   6.291  -7.975   0.945 1.00 . A A . 69 PHE CZ   1 1 
        5 10885 1 1 69 PHE H    H   8.084  -5.915   6.108 1.00 . A A . 69 PHE HN   1 1 
        5 10886 1 1 69 PHE HA   H   5.416  -5.226   6.199 1.00 . A A . 69 PHE HA   1 1 
        5 10887 1 1 69 PHE HB2  H   7.399  -4.894   4.364 1.00 . A A . 69 PHE HB2  1 1 
        5 10888 1 1 69 PHE HB3  H   5.716  -4.479   4.081 1.00 . A A . 69 PHE HB3  1 1 
        5 10889 1 1 69 PHE HD1  H   4.226  -6.348   3.052 1.00 . A A . 69 PHE HD1  1 1 
        5 10890 1 1 69 PHE HD2  H   8.474  -6.323   2.903 1.00 . A A . 69 PHE HD2  1 1 
        5 10891 1 1 69 PHE HE1  H   4.164  -7.891   1.137 1.00 . A A . 69 PHE HE1  1 1 
        5 10892 1 1 69 PHE HE2  H   8.424  -7.865   0.990 1.00 . A A . 69 PHE HE2  1 1 
        5 10893 1 1 69 PHE HZ   H   6.267  -8.654   0.105 1.00 . A A . 69 PHE HZ   1 1 
        5 10894 1 1 69 PHE N    N   7.207  -6.221   6.427 1.00 . A A . 69 PHE N    1 1 
        5 10895 1 1 69 PHE O    O   3.966  -7.160   5.329 1.00 . A A . 69 PHE O    1 1 
        5 10896 1 1 70 PHE C    C   5.308 -10.425   6.531 1.00 . A A . 70 PHE C    1 1 
        5 10897 1 1 70 PHE CA   C   5.237  -9.631   5.230 1.00 . A A . 70 PHE CA   1 1 
        5 10898 1 1 70 PHE CB   C   5.905 -10.413   4.097 1.00 . A A . 70 PHE CB   1 1 
        5 10899 1 1 70 PHE CD1  C   4.564 -12.531   4.002 1.00 . A A . 70 PHE CD1  1 1 
        5 10900 1 1 70 PHE CD2  C   4.525 -11.079   2.111 1.00 . A A . 70 PHE CD2  1 1 
        5 10901 1 1 70 PHE CE1  C   3.713 -13.405   3.353 1.00 . A A . 70 PHE CE1  1 1 
        5 10902 1 1 70 PHE CE2  C   3.673 -11.949   1.456 1.00 . A A . 70 PHE CE2  1 1 
        5 10903 1 1 70 PHE CG   C   4.979 -11.359   3.389 1.00 . A A . 70 PHE CG   1 1 
        5 10904 1 1 70 PHE CZ   C   3.267 -13.113   2.079 1.00 . A A . 70 PHE CZ   1 1 
        5 10905 1 1 70 PHE H    H   6.858  -8.303   5.500 1.00 . A A . 70 PHE HN   1 1 
        5 10906 1 1 70 PHE HA   H   4.201  -9.457   4.979 1.00 . A A . 70 PHE HA   1 1 
        5 10907 1 1 70 PHE HB2  H   6.725 -10.989   4.502 1.00 . A A . 70 PHE HB2  1 1 
        5 10908 1 1 70 PHE HB3  H   6.289  -9.717   3.366 1.00 . A A . 70 PHE HB3  1 1 
        5 10909 1 1 70 PHE HD1  H   4.912 -12.759   4.998 1.00 . A A . 70 PHE HD1  1 1 
        5 10910 1 1 70 PHE HD2  H   4.842 -10.169   1.624 1.00 . A A . 70 PHE HD2  1 1 
        5 10911 1 1 70 PHE HE1  H   3.397 -14.314   3.842 1.00 . A A . 70 PHE HE1  1 1 
        5 10912 1 1 70 PHE HE2  H   3.327 -11.718   0.460 1.00 . A A . 70 PHE HE2  1 1 
        5 10913 1 1 70 PHE HZ   H   2.601 -13.795   1.569 1.00 . A A . 70 PHE HZ   1 1 
        5 10914 1 1 70 PHE N    N   5.884  -8.337   5.399 1.00 . A A . 70 PHE N    1 1 
        5 10915 1 1 70 PHE O    O   6.092 -11.367   6.652 1.00 . A A . 70 PHE O    1 1 
        5 10916 1 1 71 PRO C    C   3.857 -12.114   8.759 1.00 . A A . 71 PRO C    1 1 
        5 10917 1 1 71 PRO CA   C   4.473 -10.721   8.834 1.00 . A A . 71 PRO CA   1 1 
        5 10918 1 1 71 PRO CB   C   3.605  -9.801   9.696 1.00 . A A . 71 PRO CB   1 1 
        5 10919 1 1 71 PRO CD   C   3.530  -8.929   7.473 1.00 . A A . 71 PRO CD   1 1 
        5 10920 1 1 71 PRO CG   C   2.718  -9.103   8.726 1.00 . A A . 71 PRO CG   1 1 
        5 10921 1 1 71 PRO HA   H   5.466 -10.785   9.259 1.00 . A A . 71 PRO HA   1 1 
        5 10922 1 1 71 PRO HB2  H   4.234  -9.103  10.228 1.00 . A A . 71 PRO HB2  1 1 
        5 10923 1 1 71 PRO HB3  H   3.038 -10.392  10.400 1.00 . A A . 71 PRO HB3  1 1 
        5 10924 1 1 71 PRO HD2  H   2.899  -9.009   6.600 1.00 . A A . 71 PRO HD2  1 1 
        5 10925 1 1 71 PRO HG2  H   2.428  -8.140   9.121 1.00 . A A . 71 PRO HG2  1 1 
        5 10926 1 1 71 PRO HG3  H   1.844  -9.706   8.527 1.00 . A A . 71 PRO HG3  1 1 
        5 10927 1 1 71 PRO N    N   4.492 -10.047   7.531 1.00 . A A . 71 PRO N    1 1 
        5 10928 1 1 71 PRO O    O   2.669 -12.292   9.025 1.00 . A A . 71 PRO O    1 1 
        5 10929 1 1 72 ALA C    C   5.333 -15.464   8.557 1.00 . A A . 72 ALA C    1 1 
        5 10930 1 1 72 ALA CA   C   4.203 -14.476   8.291 1.00 . A A . 72 ALA CA   1 1 
        5 10931 1 1 72 ALA CB   C   3.596 -14.723   6.917 1.00 . A A . 72 ALA CB   1 1 
        5 10932 1 1 72 ALA H    H   5.610 -12.896   8.200 1.00 . A A . 72 ALA HN   1 1 
        5 10933 1 1 72 ALA HA   H   3.430 -14.622   9.031 1.00 . A A . 72 ALA HA   1 1 
        5 10934 1 1 72 ALA HB1  H   3.691 -15.768   6.665 1.00 . A A . 72 ALA HB1  1 1 
        5 10935 1 1 72 ALA HB2  H   4.116 -14.126   6.182 1.00 . A A . 72 ALA HB2  1 1 
        5 10936 1 1 72 ALA HB3  H   2.551 -14.448   6.931 1.00 . A A . 72 ALA HB3  1 1 
        5 10937 1 1 72 ALA N    N   4.672 -13.100   8.397 1.00 . A A . 72 ALA N    1 1 
        5 10938 1 1 72 ALA O    O   6.507 -15.145   8.368 1.00 . A A . 72 ALA O    1 1 
        5 10939 1 1 73 LYS C    C   6.085 -18.672   8.121 1.00 . A A . 73 LYS C    1 1 
        5 10940 1 1 73 LYS CA   C   5.954 -17.700   9.290 1.00 . A A . 73 LYS CA   1 1 
        5 10941 1 1 73 LYS CB   C   5.561 -18.459  10.559 1.00 . A A . 73 LYS CB   1 1 
        5 10942 1 1 73 LYS CD   C   6.307 -19.103  12.871 1.00 . A A . 73 LYS CD   1 1 
        5 10943 1 1 73 LYS CE   C   6.132 -17.820  13.667 1.00 . A A . 73 LYS CE   1 1 
        5 10944 1 1 73 LYS CG   C   6.745 -18.816  11.444 1.00 . A A . 73 LYS CG   1 1 
        5 10945 1 1 73 LYS H    H   4.019 -16.858   9.128 1.00 . A A . 73 LYS HN   1 1 
        5 10946 1 1 73 LYS HA   H   6.906 -17.217   9.450 1.00 . A A . 73 LYS HA   1 1 
        5 10947 1 1 73 LYS HB2  H   5.060 -19.373  10.279 1.00 . A A . 73 LYS HB2  1 1 
        5 10948 1 1 73 LYS HB3  H   4.882 -17.848  11.135 1.00 . A A . 73 LYS HB3  1 1 
        5 10949 1 1 73 LYS HD2  H   5.366 -19.632  12.850 1.00 . A A . 73 LYS HD2  1 1 
        5 10950 1 1 73 LYS HE2  H   6.790 -17.066  13.261 1.00 . A A . 73 LYS HE2  1 1 
        5 10951 1 1 73 LYS HG2  H   7.440 -17.990  11.449 1.00 . A A . 73 LYS HG2  1 1 
        5 10952 1 1 73 LYS HG3  H   7.229 -19.695  11.044 1.00 . A A . 73 LYS HG3  1 1 
        5 10953 1 1 73 LYS HZ1  H   7.291 -18.614  15.213 1.00 . A A . 73 LYS HZ1  1 1 
        5 10954 1 1 73 LYS HZ2  H   5.650 -18.468  15.594 1.00 . A A . 73 LYS HZ2  1 1 
        5 10955 1 1 73 LYS HZ3  H   6.635 -17.093  15.561 1.00 . A A . 73 LYS HZ3  1 1 
        5 10956 1 1 73 LYS N    N   4.971 -16.664   8.997 1.00 . A A . 73 LYS N    1 1 
        5 10957 1 1 73 LYS NZ   N   6.449 -18.012  15.109 1.00 . A A . 73 LYS NZ   1 1 
        5 10958 2 1  1 MET C    C -11.726 -19.992   0.262 1.00 . B B .  1 MET C    1 1 
        5 10959 2 1  1 MET CA   C -12.769 -18.932   0.600 1.00 . B B .  1 MET CA   1 1 
        5 10960 2 1  1 MET CB   C -13.535 -18.517  -0.661 1.00 . B B .  1 MET CB   1 1 
        5 10961 2 1  1 MET CE   C -14.678 -17.224  -3.479 1.00 . B B .  1 MET CE   1 1 
        5 10962 2 1  1 MET CG   C -12.637 -18.063  -1.803 1.00 . B B .  1 MET CG   1 1 
        5 10963 2 1  1 MET H2   H -11.368 -18.043   1.817 1.00 . B B .  1 MET H2   1 1 
        5 10964 2 1  1 MET H3   H -12.868 -17.214   1.728 1.00 . B B .  1 MET H3   1 1 
        5 10965 2 1  1 MET HA   H -13.464 -19.341   1.318 1.00 . B B .  1 MET HA   1 1 
        5 10966 2 1  1 MET HB2  H -14.201 -17.705  -0.411 1.00 . B B .  1 MET HB2  1 1 
        5 10967 2 1  1 MET HB3  H -14.119 -19.358  -1.004 1.00 . B B .  1 MET HB3  1 1 
        5 10968 2 1  1 MET HE1  H -14.646 -18.303  -3.469 1.00 . B B .  1 MET HE1  1 1 
        5 10969 2 1  1 MET HE2  H -14.675 -16.873  -4.501 1.00 . B B .  1 MET HE2  1 1 
        5 10970 2 1  1 MET HE3  H -15.578 -16.885  -2.985 1.00 . B B .  1 MET HE3  1 1 
        5 10971 2 1  1 MET HG2  H -12.578 -18.859  -2.532 1.00 . B B .  1 MET HG2  1 1 
        5 10972 2 1  1 MET HG3  H -11.652 -17.862  -1.413 1.00 . B B .  1 MET HG3  1 1 
        5 10973 2 1  1 MET N    N -12.137 -17.724   1.193 1.00 . B B .  1 MET N    1 1 
        5 10974 2 1  1 MET O    O -12.002 -21.190   0.323 1.00 . B B .  1 MET O    1 1 
        5 10975 2 1  1 MET SD   S -13.247 -16.576  -2.621 1.00 . B B .  1 MET SD   1 1 
        5 10976 2 1  2 VAL C    C  -8.086 -19.757  -0.323 1.00 . B B .  2 VAL C    1 1 
        5 10977 2 1  2 VAL CA   C  -9.439 -20.451  -0.440 1.00 . B B .  2 VAL CA   1 1 
        5 10978 2 1  2 VAL CB   C  -9.596 -21.001  -1.871 1.00 . B B .  2 VAL CB   1 1 
        5 10979 2 1  2 VAL CG1  C -10.724 -22.020  -1.934 1.00 . B B .  2 VAL CG1  1 1 
        5 10980 2 1  2 VAL CG2  C  -9.835 -19.866  -2.857 1.00 . B B .  2 VAL CG2  1 1 
        5 10981 2 1  2 VAL H    H -10.368 -18.576  -0.120 1.00 . B B .  2 VAL HN   1 1 
        5 10982 2 1  2 VAL HA   H  -9.468 -21.283   0.249 1.00 . B B .  2 VAL HA   1 1 
        5 10983 2 1  2 VAL HB   H  -8.678 -21.498  -2.145 1.00 . B B .  2 VAL HB   1 1 
        5 10984 2 1  2 VAL HG11 H -10.786 -22.547  -0.994 1.00 . B B .  2 VAL HG11 1 1 
        5 10985 2 1  2 VAL HG12 H -10.528 -22.723  -2.729 1.00 . B B .  2 VAL HG12 1 1 
        5 10986 2 1  2 VAL HG13 H -11.658 -21.511  -2.125 1.00 . B B .  2 VAL HG13 1 1 
        5 10987 2 1  2 VAL HG21 H  -8.908 -19.621  -3.356 1.00 . B B .  2 VAL HG21 1 1 
        5 10988 2 1  2 VAL HG22 H -10.197 -18.997  -2.328 1.00 . B B .  2 VAL HG22 1 1 
        5 10989 2 1  2 VAL HG23 H -10.567 -20.173  -3.590 1.00 . B B .  2 VAL HG23 1 1 
        5 10990 2 1  2 VAL N    N -10.526 -19.543  -0.093 1.00 . B B .  2 VAL N    1 1 
        5 10991 2 1  2 VAL O    O  -8.007 -18.529  -0.304 1.00 . B B .  2 VAL O    1 1 
        5 10992 2 1  3 GLU C    C  -5.090 -19.721  -1.514 1.00 . B B .  3 GLU C    1 1 
        5 10993 2 1  3 GLU CA   C  -5.674 -20.014  -0.134 1.00 . B B .  3 GLU CA   1 1 
        5 10994 2 1  3 GLU CB   C  -4.774 -20.997   0.620 1.00 . B B .  3 GLU CB   1 1 
        5 10995 2 1  3 GLU CD   C  -2.577 -21.200   1.852 1.00 . B B .  3 GLU CD   1 1 
        5 10996 2 1  3 GLU CG   C  -3.319 -20.559   0.695 1.00 . B B .  3 GLU CG   1 1 
        5 10997 2 1  3 GLU H    H  -7.151 -21.524  -0.269 1.00 . B B .  3 GLU HN   1 1 
        5 10998 2 1  3 GLU HA   H  -5.731 -19.091   0.422 1.00 . B B .  3 GLU HA   1 1 
        5 10999 2 1  3 GLU HB2  H  -4.813 -21.955   0.125 1.00 . B B .  3 GLU HB2  1 1 
        5 11000 2 1  3 GLU HB3  H  -5.146 -21.106   1.628 1.00 . B B .  3 GLU HB3  1 1 
        5 11001 2 1  3 GLU HG2  H  -3.285 -19.486   0.815 1.00 . B B .  3 GLU HG2  1 1 
        5 11002 2 1  3 GLU HG3  H  -2.826 -20.834  -0.225 1.00 . B B .  3 GLU HG3  1 1 
        5 11003 2 1  3 GLU N    N  -7.024 -20.553  -0.248 1.00 . B B .  3 GLU N    1 1 
        5 11004 2 1  3 GLU O    O  -4.143 -20.376  -1.951 1.00 . B B .  3 GLU O    1 1 
        5 11005 2 1  3 GLU OE1  O  -2.457 -22.444   1.864 1.00 . B B .  3 GLU OE1  1 1 
        5 11006 2 1  3 GLU OE2  O  -2.115 -20.459   2.745 1.00 . B B .  3 GLU OE2  1 1 
        5 11007 2 1  4 SER C    C  -5.968 -17.150  -4.052 1.00 . B B .  4 SER C    1 1 
        5 11008 2 1  4 SER CA   C  -5.194 -18.354  -3.525 1.00 . B B .  4 SER CA   1 1 
        5 11009 2 1  4 SER CB   C  -5.336 -19.532  -4.491 1.00 . B B .  4 SER CB   1 1 
        5 11010 2 1  4 SER H    H  -6.411 -18.246  -1.795 1.00 . B B .  4 SER HN   1 1 
        5 11011 2 1  4 SER HA   H  -4.151 -18.089  -3.447 1.00 . B B .  4 SER HA   1 1 
        5 11012 2 1  4 SER HB2  H  -4.984 -20.433  -4.009 1.00 . B B .  4 SER HB2  1 1 
        5 11013 2 1  4 SER HB3  H  -4.745 -19.343  -5.375 1.00 . B B .  4 SER HB3  1 1 
        5 11014 2 1  4 SER HG   H  -6.918 -19.074  -5.550 1.00 . B B .  4 SER HG   1 1 
        5 11015 2 1  4 SER N    N  -5.659 -18.732  -2.195 1.00 . B B .  4 SER N    1 1 
        5 11016 2 1  4 SER O    O  -5.379 -16.133  -4.418 1.00 . B B .  4 SER O    1 1 
        5 11017 2 1  4 SER OG   O  -6.686 -19.717  -4.876 1.00 . B B .  4 SER OG   1 1 
        5 11018 2 1  5 LYS C    C  -8.405 -15.175  -3.460 1.00 . B B .  5 LYS C    1 1 
        5 11019 2 1  5 LYS CA   C  -8.144 -16.191  -4.567 1.00 . B B .  5 LYS CA   1 1 
        5 11020 2 1  5 LYS CB   C  -9.471 -16.750  -5.087 1.00 . B B .  5 LYS CB   1 1 
        5 11021 2 1  5 LYS CD   C -10.825 -16.645  -7.202 1.00 . B B .  5 LYS CD   1 1 
        5 11022 2 1  5 LYS CE   C -11.739 -17.857  -7.269 1.00 . B B .  5 LYS CE   1 1 
        5 11023 2 1  5 LYS CG   C  -9.480 -16.995  -6.587 1.00 . B B .  5 LYS CG   1 1 
        5 11024 2 1  5 LYS H    H  -7.703 -18.106  -3.779 1.00 . B B .  5 LYS HN   1 1 
        5 11025 2 1  5 LYS HA   H  -7.629 -15.698  -5.378 1.00 . B B .  5 LYS HA   1 1 
        5 11026 2 1  5 LYS HB2  H -10.260 -16.053  -4.852 1.00 . B B .  5 LYS HB2  1 1 
        5 11027 2 1  5 LYS HB3  H  -9.672 -17.688  -4.589 1.00 . B B .  5 LYS HB3  1 1 
        5 11028 2 1  5 LYS HD2  H -11.298 -15.883  -6.600 1.00 . B B .  5 LYS HD2  1 1 
        5 11029 2 1  5 LYS HE2  H -11.735 -18.348  -6.307 1.00 . B B .  5 LYS HE2  1 1 
        5 11030 2 1  5 LYS HG2  H  -9.269 -18.038  -6.773 1.00 . B B .  5 LYS HG2  1 1 
        5 11031 2 1  5 LYS HG3  H  -8.716 -16.385  -7.047 1.00 . B B .  5 LYS HG3  1 1 
        5 11032 2 1  5 LYS HZ1  H -11.713 -19.764  -8.122 1.00 . B B .  5 LYS HZ1  1 1 
        5 11033 2 1  5 LYS HZ2  H -10.263 -18.912  -8.304 1.00 . B B .  5 LYS HZ2  1 1 
        5 11034 2 1  5 LYS HZ3  H -11.606 -18.507  -9.250 1.00 . B B .  5 LYS HZ3  1 1 
        5 11035 2 1  5 LYS N    N  -7.292 -17.271  -4.086 1.00 . B B .  5 LYS N    1 1 
        5 11036 2 1  5 LYS NZ   N -11.299 -18.828  -8.309 1.00 . B B .  5 LYS NZ   1 1 
        5 11037 2 1  5 LYS O    O  -8.370 -13.966  -3.693 1.00 . B B .  5 LYS O    1 1 
        5 11038 2 1  6 LYS C    C  -7.639 -14.512  -0.352 1.00 . B B .  6 LYS C    1 1 
        5 11039 2 1  6 LYS CA   C  -8.927 -14.809  -1.112 1.00 . B B .  6 LYS CA   1 1 
        5 11040 2 1  6 LYS CB   C  -9.946 -15.461  -0.177 1.00 . B B .  6 LYS CB   1 1 
        5 11041 2 1  6 LYS CD   C -10.115 -14.338   2.068 1.00 . B B .  6 LYS CD   1 1 
        5 11042 2 1  6 LYS CE   C -11.179 -14.450   3.147 1.00 . B B .  6 LYS CE   1 1 
        5 11043 2 1  6 LYS CG   C -10.715 -14.463   0.676 1.00 . B B .  6 LYS CG   1 1 
        5 11044 2 1  6 LYS H    H  -8.675 -16.645  -2.133 1.00 . B B .  6 LYS HN   1 1 
        5 11045 2 1  6 LYS HA   H  -9.334 -13.881  -1.484 1.00 . B B .  6 LYS HA   1 1 
        5 11046 2 1  6 LYS HB2  H  -9.430 -16.142   0.483 1.00 . B B .  6 LYS HB2  1 1 
        5 11047 2 1  6 LYS HB3  H -10.657 -16.017  -0.770 1.00 . B B .  6 LYS HB3  1 1 
        5 11048 2 1  6 LYS HD2  H  -9.389 -15.124   2.211 1.00 . B B .  6 LYS HD2  1 1 
        5 11049 2 1  6 LYS HE2  H -12.035 -14.965   2.739 1.00 . B B .  6 LYS HE2  1 1 
        5 11050 2 1  6 LYS HG2  H -11.740 -14.794   0.763 1.00 . B B .  6 LYS HG2  1 1 
        5 11051 2 1  6 LYS HG3  H -10.687 -13.496   0.195 1.00 . B B .  6 LYS HG3  1 1 
        5 11052 2 1  6 LYS HZ1  H -11.858 -13.171   4.653 1.00 . B B .  6 LYS HZ1  1 1 
        5 11053 2 1  6 LYS HZ2  H -12.441 -12.786   3.113 1.00 . B B .  6 LYS HZ2  1 1 
        5 11054 2 1  6 LYS HZ3  H -10.842 -12.424   3.524 1.00 . B B .  6 LYS HZ3  1 1 
        5 11055 2 1  6 LYS N    N  -8.663 -15.673  -2.255 1.00 . B B .  6 LYS N    1 1 
        5 11056 2 1  6 LYS NZ   N -11.610 -13.114   3.644 1.00 . B B .  6 LYS NZ   1 1 
        5 11057 2 1  6 LYS O    O  -7.246 -13.354  -0.205 1.00 . B B .  6 LYS O    1 1 
        5 11058 2 1  7 ILE C    C  -4.533 -15.643  -0.041 1.00 . B B .  7 ILE C    1 1 
        5 11059 2 1  7 ILE CA   C  -5.737 -15.414   0.866 1.00 . B B .  7 ILE CA   1 1 
        5 11060 2 1  7 ILE CB   C  -5.665 -16.394   2.054 1.00 . B B .  7 ILE CB   1 1 
        5 11061 2 1  7 ILE CD1  C  -7.916 -17.453   2.591 1.00 . B B .  7 ILE CD1  1 1 
        5 11062 2 1  7 ILE CG1  C  -6.951 -16.325   2.881 1.00 . B B .  7 ILE CG1  1 1 
        5 11063 2 1  7 ILE CG2  C  -4.452 -16.086   2.921 1.00 . B B .  7 ILE CG2  1 1 
        5 11064 2 1  7 ILE H    H  -7.345 -16.463  -0.025 1.00 . B B .  7 ILE HN   1 1 
        5 11065 2 1  7 ILE HA   H  -5.698 -14.408   1.254 1.00 . B B .  7 ILE HA   1 1 
        5 11066 2 1  7 ILE HB   H  -5.551 -17.390   1.660 1.00 . B B .  7 ILE HB   1 1 
        5 11067 2 1  7 ILE HD11 H  -8.093 -18.017   3.495 1.00 . B B .  7 ILE HD11 1 1 
        5 11068 2 1  7 ILE HD12 H  -7.493 -18.104   1.838 1.00 . B B .  7 ILE HD12 1 1 
        5 11069 2 1  7 ILE HD13 H  -8.849 -17.046   2.231 1.00 . B B .  7 ILE HD13 1 1 
        5 11070 2 1  7 ILE HG12 H  -7.457 -15.393   2.671 1.00 . B B .  7 ILE HG12 1 1 
        5 11071 2 1  7 ILE HG13 H  -6.701 -16.366   3.930 1.00 . B B .  7 ILE HG13 1 1 
        5 11072 2 1  7 ILE HG21 H  -3.631 -16.723   2.629 1.00 . B B .  7 ILE HG21 1 1 
        5 11073 2 1  7 ILE HG22 H  -4.697 -16.263   3.957 1.00 . B B .  7 ILE HG22 1 1 
        5 11074 2 1  7 ILE HG23 H  -4.170 -15.051   2.790 1.00 . B B .  7 ILE HG23 1 1 
        5 11075 2 1  7 ILE N    N  -6.984 -15.565   0.126 1.00 . B B .  7 ILE N    1 1 
        5 11076 2 1  7 ILE O    O  -3.947 -16.725  -0.053 1.00 . B B .  7 ILE O    1 1 
        5 11077 2 1  8 ALA C    C  -2.819 -13.364  -2.425 1.00 . B B .  8 ALA C    1 1 
        5 11078 2 1  8 ALA CA   C  -3.037 -14.694  -1.713 1.00 . B B .  8 ALA CA   1 1 
        5 11079 2 1  8 ALA CB   C  -3.251 -15.812  -2.725 1.00 . B B .  8 ALA CB   1 1 
        5 11080 2 1  8 ALA H    H  -4.679 -13.778  -0.744 1.00 . B B .  8 ALA HN   1 1 
        5 11081 2 1  8 ALA HA   H  -2.158 -14.929  -1.132 1.00 . B B .  8 ALA HA   1 1 
        5 11082 2 1  8 ALA HB1  H  -2.438 -16.519  -2.657 1.00 . B B .  8 ALA HB1  1 1 
        5 11083 2 1  8 ALA HB2  H  -3.284 -15.397  -3.721 1.00 . B B .  8 ALA HB2  1 1 
        5 11084 2 1  8 ALA HB3  H  -4.183 -16.314  -2.513 1.00 . B B .  8 ALA HB3  1 1 
        5 11085 2 1  8 ALA N    N  -4.171 -14.614  -0.799 1.00 . B B .  8 ALA N    1 1 
        5 11086 2 1  8 ALA O    O  -3.641 -12.454  -2.323 1.00 . B B .  8 ALA O    1 1 
        5 11087 2 1  9 LYS C    C  -2.254 -11.907  -5.118 1.00 . B B .  9 LYS C    1 1 
        5 11088 2 1  9 LYS CA   C  -1.388 -12.035  -3.871 1.00 . B B .  9 LYS CA   1 1 
        5 11089 2 1  9 LYS CB   C   0.093 -12.015  -4.253 1.00 . B B .  9 LYS CB   1 1 
        5 11090 2 1  9 LYS CD   C   1.976 -11.647  -2.623 1.00 . B B .  9 LYS CD   1 1 
        5 11091 2 1  9 LYS CE   C   1.379 -12.617  -1.618 1.00 . B B .  9 LYS CE   1 1 
        5 11092 2 1  9 LYS CG   C   0.900 -10.990  -3.474 1.00 . B B .  9 LYS CG   1 1 
        5 11093 2 1  9 LYS H    H  -1.090 -14.015  -3.188 1.00 . B B .  9 LYS HN   1 1 
        5 11094 2 1  9 LYS HA   H  -1.594 -11.196  -3.219 1.00 . B B .  9 LYS HA   1 1 
        5 11095 2 1  9 LYS HB2  H   0.181 -11.787  -5.305 1.00 . B B .  9 LYS HB2  1 1 
        5 11096 2 1  9 LYS HB3  H   0.513 -12.992  -4.069 1.00 . B B .  9 LYS HB3  1 1 
        5 11097 2 1  9 LYS HD2  H   2.654 -12.185  -3.269 1.00 . B B .  9 LYS HD2  1 1 
        5 11098 2 1  9 LYS HE2  H   0.668 -13.251  -2.128 1.00 . B B .  9 LYS HE2  1 1 
        5 11099 2 1  9 LYS HG2  H   0.230 -10.432  -2.830 1.00 . B B .  9 LYS HG2  1 1 
        5 11100 2 1  9 LYS HG3  H   1.371 -10.317  -4.174 1.00 . B B .  9 LYS HG3  1 1 
        5 11101 2 1  9 LYS HZ1  H   1.382 -11.487   0.138 1.00 . B B .  9 LYS HZ1  1 1 
        5 11102 2 1  9 LYS HZ2  H   0.095 -12.578   0.029 1.00 . B B .  9 LYS HZ2  1 1 
        5 11103 2 1  9 LYS HZ3  H   0.079 -11.156  -0.887 1.00 . B B .  9 LYS HZ3  1 1 
        5 11104 2 1  9 LYS N    N  -1.708 -13.256  -3.145 1.00 . B B .  9 LYS N    1 1 
        5 11105 2 1  9 LYS NZ   N   0.685 -11.910  -0.507 1.00 . B B .  9 LYS NZ   1 1 
        5 11106 2 1  9 LYS O    O  -2.638 -12.908  -5.724 1.00 . B B .  9 LYS O    1 1 
        5 11107 2 1 10 LYS C    C  -2.804  -9.370  -7.571 1.00 . B B . 10 LYS C    1 1 
        5 11108 2 1 10 LYS CA   C  -3.418 -10.422  -6.650 1.00 . B B . 10 LYS CA   1 1 
        5 11109 2 1 10 LYS CB   C  -4.788  -9.939  -6.182 1.00 . B B . 10 LYS CB   1 1 
        5 11110 2 1 10 LYS CD   C  -6.468 -10.508  -4.399 1.00 . B B . 10 LYS CD   1 1 
        5 11111 2 1 10 LYS CE   C  -7.940 -10.870  -4.526 1.00 . B B . 10 LYS CE   1 1 
        5 11112 2 1 10 LYS CG   C  -5.661 -11.028  -5.583 1.00 . B B . 10 LYS CG   1 1 
        5 11113 2 1 10 LYS H    H  -2.253  -9.910  -4.950 1.00 . B B . 10 LYS HN   1 1 
        5 11114 2 1 10 LYS HA   H  -3.534 -11.348  -7.192 1.00 . B B . 10 LYS HA   1 1 
        5 11115 2 1 10 LYS HB2  H  -5.308  -9.503  -7.019 1.00 . B B . 10 LYS HB2  1 1 
        5 11116 2 1 10 LYS HB3  H  -4.636  -9.183  -5.428 1.00 . B B . 10 LYS HB3  1 1 
        5 11117 2 1 10 LYS HD2  H  -6.078 -10.941  -3.490 1.00 . B B . 10 LYS HD2  1 1 
        5 11118 2 1 10 LYS HE2  H  -8.435 -10.110  -5.111 1.00 . B B . 10 LYS HE2  1 1 
        5 11119 2 1 10 LYS HG2  H  -5.030 -11.839  -5.248 1.00 . B B . 10 LYS HG2  1 1 
        5 11120 2 1 10 LYS HG3  H  -6.341 -11.388  -6.341 1.00 . B B . 10 LYS HG3  1 1 
        5 11121 2 1 10 LYS HZ1  H  -9.563 -10.565  -3.247 1.00 . B B . 10 LYS HZ1  1 1 
        5 11122 2 1 10 LYS HZ2  H  -8.059 -10.445  -2.483 1.00 . B B . 10 LYS HZ2  1 1 
        5 11123 2 1 10 LYS HZ3  H  -8.675 -11.963  -2.903 1.00 . B B . 10 LYS HZ3  1 1 
        5 11124 2 1 10 LYS N    N  -2.576 -10.672  -5.485 1.00 . B B . 10 LYS N    1 1 
        5 11125 2 1 10 LYS NZ   N  -8.606 -10.967  -3.197 1.00 . B B . 10 LYS NZ   1 1 
        5 11126 2 1 10 LYS O    O  -2.210  -8.406  -7.108 1.00 . B B . 10 LYS O    1 1 
        5 11127 2 1 11 LYS C    C  -3.223  -7.261  -9.698 1.00 . B B . 11 LYS C    1 1 
        5 11128 2 1 11 LYS CA   C  -2.434  -8.557  -9.817 1.00 . B B . 11 LYS CA   1 1 
        5 11129 2 1 11 LYS CB   C  -2.495  -9.078 -11.254 1.00 . B B . 11 LYS CB   1 1 
        5 11130 2 1 11 LYS CD   C  -0.495 -10.521 -11.741 1.00 . B B . 11 LYS CD   1 1 
        5 11131 2 1 11 LYS CE   C   0.149 -11.831 -11.319 1.00 . B B . 11 LYS CE   1 1 
        5 11132 2 1 11 LYS CG   C  -1.979 -10.498 -11.411 1.00 . B B . 11 LYS CG   1 1 
        5 11133 2 1 11 LYS H    H  -3.468 -10.311  -9.213 1.00 . B B . 11 LYS HN   1 1 
        5 11134 2 1 11 LYS HA   H  -1.407  -8.367  -9.551 1.00 . B B . 11 LYS HA   1 1 
        5 11135 2 1 11 LYS HB2  H  -1.899  -8.427 -11.884 1.00 . B B . 11 LYS HB2  1 1 
        5 11136 2 1 11 LYS HB3  H  -3.521  -9.050 -11.589 1.00 . B B . 11 LYS HB3  1 1 
        5 11137 2 1 11 LYS HD2  H  -0.370 -10.396 -12.806 1.00 . B B . 11 LYS HD2  1 1 
        5 11138 2 1 11 LYS HE2  H   0.183 -11.870 -10.240 1.00 . B B . 11 LYS HE2  1 1 
        5 11139 2 1 11 LYS HG2  H  -2.523 -10.982 -12.210 1.00 . B B . 11 LYS HG2  1 1 
        5 11140 2 1 11 LYS HG3  H  -2.140 -11.035 -10.488 1.00 . B B . 11 LYS HG3  1 1 
        5 11141 2 1 11 LYS HZ1  H   2.078 -11.102 -11.653 1.00 . B B . 11 LYS HZ1  1 1 
        5 11142 2 1 11 LYS HZ2  H   1.508 -12.119 -12.879 1.00 . B B . 11 LYS HZ2  1 1 
        5 11143 2 1 11 LYS HZ3  H   2.011 -12.774 -11.402 1.00 . B B . 11 LYS HZ3  1 1 
        5 11144 2 1 11 LYS N    N  -2.969  -9.537  -8.879 1.00 . B B . 11 LYS N    1 1 
        5 11145 2 1 11 LYS NZ   N   1.533 -11.966 -11.850 1.00 . B B . 11 LYS NZ   1 1 
        5 11146 2 1 11 LYS O    O  -4.376  -7.184 -10.121 1.00 . B B . 11 LYS O    1 1 
        5 11147 2 1 12 THR C    C  -2.627  -3.894  -9.806 1.00 . B B . 12 THR C    1 1 
        5 11148 2 1 12 THR CA   C  -3.252  -4.962  -8.918 1.00 . B B . 12 THR CA   1 1 
        5 11149 2 1 12 THR CB   C  -3.169  -4.535  -7.452 1.00 . B B . 12 THR CB   1 1 
        5 11150 2 1 12 THR CG2  C  -4.037  -3.341  -7.125 1.00 . B B . 12 THR CG2  1 1 
        5 11151 2 1 12 THR H    H  -1.686  -6.376  -8.781 1.00 . B B . 12 THR HN   1 1 
        5 11152 2 1 12 THR HA   H  -4.285  -5.080  -9.188 1.00 . B B . 12 THR HA   1 1 
        5 11153 2 1 12 THR HB   H  -2.146  -4.273  -7.224 1.00 . B B . 12 THR HB   1 1 
        5 11154 2 1 12 THR HG1  H  -2.897  -6.292  -6.631 1.00 . B B . 12 THR HG1  1 1 
        5 11155 2 1 12 THR HG21 H  -5.077  -3.631  -7.161 1.00 . B B . 12 THR HG21 1 1 
        5 11156 2 1 12 THR HG22 H  -3.858  -2.556  -7.846 1.00 . B B . 12 THR HG22 1 1 
        5 11157 2 1 12 THR HG23 H  -3.797  -2.981  -6.135 1.00 . B B . 12 THR HG23 1 1 
        5 11158 2 1 12 THR N    N  -2.600  -6.249  -9.107 1.00 . B B . 12 THR N    1 1 
        5 11159 2 1 12 THR O    O  -1.432  -3.933 -10.087 1.00 . B B . 12 THR O    1 1 
        5 11160 2 1 12 THR OG1  O  -3.557  -5.596  -6.598 1.00 . B B . 12 THR OG1  1 1 
        5 11161 2 1 13 THR C    C  -3.025  -0.517 -10.414 1.00 . B B . 13 THR C    1 1 
        5 11162 2 1 13 THR CA   C  -2.945  -1.869 -11.102 1.00 . B B . 13 THR CA   1 1 
        5 11163 2 1 13 THR CB   C  -3.729  -1.801 -12.411 1.00 . B B . 13 THR CB   1 1 
        5 11164 2 1 13 THR CG2  C  -2.941  -1.160 -13.532 1.00 . B B . 13 THR CG2  1 1 
        5 11165 2 1 13 THR H    H  -4.386  -2.955  -9.993 1.00 . B B . 13 THR HN   1 1 
        5 11166 2 1 13 THR HA   H  -1.911  -2.080 -11.328 1.00 . B B . 13 THR HA   1 1 
        5 11167 2 1 13 THR HB   H  -4.616  -1.202 -12.253 1.00 . B B . 13 THR HB   1 1 
        5 11168 2 1 13 THR HG1  H  -3.353  -3.587 -13.118 1.00 . B B . 13 THR HG1  1 1 
        5 11169 2 1 13 THR HG21 H  -2.138  -1.818 -13.829 1.00 . B B . 13 THR HG21 1 1 
        5 11170 2 1 13 THR HG22 H  -2.531  -0.220 -13.187 1.00 . B B . 13 THR HG22 1 1 
        5 11171 2 1 13 THR HG23 H  -3.593  -0.982 -14.373 1.00 . B B . 13 THR HG23 1 1 
        5 11172 2 1 13 THR N    N  -3.440  -2.940 -10.247 1.00 . B B . 13 THR N    1 1 
        5 11173 2 1 13 THR O    O  -4.082  -0.110  -9.929 1.00 . B B . 13 THR O    1 1 
        5 11174 2 1 13 THR OG1  O  -4.125  -3.093 -12.836 1.00 . B B . 13 THR OG1  1 1 
        5 11175 2 1 14 LEU C    C  -1.491   2.515 -10.916 1.00 . B B . 14 LEU C    1 1 
        5 11176 2 1 14 LEU CA   C  -1.837   1.514  -9.826 1.00 . B B . 14 LEU CA   1 1 
        5 11177 2 1 14 LEU CB   C  -0.798   1.559  -8.702 1.00 . B B . 14 LEU CB   1 1 
        5 11178 2 1 14 LEU CD1  C  -0.046   0.800  -6.430 1.00 . B B . 14 LEU CD1  1 1 
        5 11179 2 1 14 LEU CD2  C  -2.459   0.620  -7.073 1.00 . B B . 14 LEU CD2  1 1 
        5 11180 2 1 14 LEU CG   C  -1.023   0.552  -7.571 1.00 . B B . 14 LEU CG   1 1 
        5 11181 2 1 14 LEU H    H  -1.107  -0.186 -10.838 1.00 . B B . 14 LEU HN   1 1 
        5 11182 2 1 14 LEU HA   H  -2.810   1.752  -9.428 1.00 . B B . 14 LEU HA   1 1 
        5 11183 2 1 14 LEU HB2  H  -0.803   2.551  -8.276 1.00 . B B . 14 LEU HB2  1 1 
        5 11184 2 1 14 LEU HB3  H   0.176   1.376  -9.133 1.00 . B B . 14 LEU HB3  1 1 
        5 11185 2 1 14 LEU HD11 H   0.717   0.041  -6.433 1.00 . B B . 14 LEU HD11 1 1 
        5 11186 2 1 14 LEU HD12 H  -0.577   0.770  -5.489 1.00 . B B . 14 LEU HD12 1 1 
        5 11187 2 1 14 LEU HD13 H   0.412   1.771  -6.553 1.00 . B B . 14 LEU HD13 1 1 
        5 11188 2 1 14 LEU HD21 H  -3.135   0.486  -7.903 1.00 . B B . 14 LEU HD21 1 1 
        5 11189 2 1 14 LEU HD22 H  -2.637   1.582  -6.614 1.00 . B B . 14 LEU HD22 1 1 
        5 11190 2 1 14 LEU HD23 H  -2.624  -0.162  -6.346 1.00 . B B . 14 LEU HD23 1 1 
        5 11191 2 1 14 LEU HG   H  -0.847  -0.445  -7.948 1.00 . B B . 14 LEU HG   1 1 
        5 11192 2 1 14 LEU N    N  -1.906   0.188 -10.411 1.00 . B B . 14 LEU N    1 1 
        5 11193 2 1 14 LEU O    O  -0.532   2.320 -11.662 1.00 . B B . 14 LEU O    1 1 
        5 11194 2 1 15 ALA C    C  -1.061   5.625 -11.605 1.00 . B B . 15 ALA C    1 1 
        5 11195 2 1 15 ALA CA   C  -2.048   4.566 -12.066 1.00 . B B . 15 ALA CA   1 1 
        5 11196 2 1 15 ALA CB   C  -3.358   5.205 -12.501 1.00 . B B . 15 ALA CB   1 1 
        5 11197 2 1 15 ALA H    H  -3.047   3.674 -10.426 1.00 . B B . 15 ALA HN   1 1 
        5 11198 2 1 15 ALA HA   H  -1.626   4.048 -12.916 1.00 . B B . 15 ALA HA   1 1 
        5 11199 2 1 15 ALA HB1  H  -3.758   5.795 -11.689 1.00 . B B . 15 ALA HB1  1 1 
        5 11200 2 1 15 ALA HB2  H  -4.065   4.433 -12.766 1.00 . B B . 15 ALA HB2  1 1 
        5 11201 2 1 15 ALA HB3  H  -3.182   5.841 -13.355 1.00 . B B . 15 ALA HB3  1 1 
        5 11202 2 1 15 ALA N    N  -2.283   3.572 -11.031 1.00 . B B . 15 ALA N    1 1 
        5 11203 2 1 15 ALA O    O  -1.449   6.715 -11.186 1.00 . B B . 15 ALA O    1 1 
        5 11204 2 1 16 PHE C    C   2.617   5.569 -11.839 1.00 . B B . 16 PHE C    1 1 
        5 11205 2 1 16 PHE CA   C   1.322   6.160 -11.329 1.00 . B B . 16 PHE CA   1 1 
        5 11206 2 1 16 PHE CB   C   1.410   6.357  -9.811 1.00 . B B . 16 PHE CB   1 1 
        5 11207 2 1 16 PHE CD1  C  -0.210   8.153  -9.137 1.00 . B B . 16 PHE CD1  1 1 
        5 11208 2 1 16 PHE CD2  C  -0.764   5.884  -8.650 1.00 . B B . 16 PHE CD2  1 1 
        5 11209 2 1 16 PHE CE1  C  -1.400   8.568  -8.570 1.00 . B B . 16 PHE CE1  1 1 
        5 11210 2 1 16 PHE CE2  C  -1.955   6.294  -8.080 1.00 . B B . 16 PHE CE2  1 1 
        5 11211 2 1 16 PHE CG   C   0.122   6.808  -9.182 1.00 . B B . 16 PHE CG   1 1 
        5 11212 2 1 16 PHE CZ   C  -2.274   7.638  -8.040 1.00 . B B . 16 PHE CZ   1 1 
        5 11213 2 1 16 PHE H    H   0.432   4.394 -12.070 1.00 . B B . 16 PHE HN   1 1 
        5 11214 2 1 16 PHE HA   H   1.174   7.116 -11.807 1.00 . B B . 16 PHE HA   1 1 
        5 11215 2 1 16 PHE HB2  H   2.167   7.107  -9.600 1.00 . B B . 16 PHE HB2  1 1 
        5 11216 2 1 16 PHE HB3  H   1.697   5.425  -9.349 1.00 . B B . 16 PHE HB3  1 1 
        5 11217 2 1 16 PHE HD1  H   0.473   8.880  -9.550 1.00 . B B . 16 PHE HD1  1 1 
        5 11218 2 1 16 PHE HD2  H  -0.516   4.834  -8.679 1.00 . B B . 16 PHE HD2  1 1 
        5 11219 2 1 16 PHE HE1  H  -1.647   9.620  -8.541 1.00 . B B . 16 PHE HE1  1 1 
        5 11220 2 1 16 PHE HE2  H  -2.636   5.564  -7.666 1.00 . B B . 16 PHE HE2  1 1 
        5 11221 2 1 16 PHE HZ   H  -3.205   7.960  -7.597 1.00 . B B . 16 PHE HZ   1 1 
        5 11222 2 1 16 PHE N    N   0.218   5.281 -11.708 1.00 . B B . 16 PHE N    1 1 
        5 11223 2 1 16 PHE O    O   2.631   4.476 -12.384 1.00 . B B . 16 PHE O    1 1 
        5 11224 2 1 17 ASP C    C   5.910   7.053 -12.252 1.00 . B B . 17 ASP C    1 1 
        5 11225 2 1 17 ASP CA   C   5.001   5.863 -12.134 1.00 . B B . 17 ASP CA   1 1 
        5 11226 2 1 17 ASP CB   C   4.918   5.142 -13.480 1.00 . B B . 17 ASP CB   1 1 
        5 11227 2 1 17 ASP CG   C   5.040   3.638 -13.341 1.00 . B B . 17 ASP CG   1 1 
        5 11228 2 1 17 ASP H    H   3.611   7.180 -11.249 1.00 . B B . 17 ASP HN   1 1 
        5 11229 2 1 17 ASP HA   H   5.401   5.188 -11.397 1.00 . B B . 17 ASP HA   1 1 
        5 11230 2 1 17 ASP HB2  H   5.717   5.491 -14.117 1.00 . B B . 17 ASP HB2  1 1 
        5 11231 2 1 17 ASP HB3  H   3.971   5.368 -13.939 1.00 . B B . 17 ASP HB3  1 1 
        5 11232 2 1 17 ASP N    N   3.693   6.305 -11.680 1.00 . B B . 17 ASP N    1 1 
        5 11233 2 1 17 ASP O    O   7.092   6.981 -11.946 1.00 . B B . 17 ASP O    1 1 
        5 11234 2 1 17 ASP OD1  O   4.833   3.126 -12.219 1.00 . B B . 17 ASP OD1  1 1 
        5 11235 2 1 17 ASP OD2  O   5.343   2.970 -14.351 1.00 . B B . 17 ASP OD2  1 1 
        5 11236 2 1 18 GLU C    C   6.984   9.577 -11.547 1.00 . B B . 18 GLU C    1 1 
        5 11237 2 1 18 GLU CA   C   6.160   9.362 -12.815 1.00 . B B . 18 GLU CA   1 1 
        5 11238 2 1 18 GLU CB   C   5.287  10.584 -13.096 1.00 . B B . 18 GLU CB   1 1 
        5 11239 2 1 18 GLU CD   C   6.204  11.195 -15.371 1.00 . B B . 18 GLU CD   1 1 
        5 11240 2 1 18 GLU CG   C   5.985  11.642 -13.939 1.00 . B B . 18 GLU CG   1 1 
        5 11241 2 1 18 GLU H    H   4.395   8.187 -12.900 1.00 . B B . 18 GLU HN   1 1 
        5 11242 2 1 18 GLU HA   H   6.830   9.205 -13.646 1.00 . B B . 18 GLU HA   1 1 
        5 11243 2 1 18 GLU HB2  H   5.002  11.034 -12.157 1.00 . B B . 18 GLU HB2  1 1 
        5 11244 2 1 18 GLU HB3  H   4.398  10.265 -13.619 1.00 . B B . 18 GLU HB3  1 1 
        5 11245 2 1 18 GLU HG2  H   6.946  11.860 -13.495 1.00 . B B . 18 GLU HG2  1 1 
        5 11246 2 1 18 GLU HG3  H   5.382  12.536 -13.945 1.00 . B B . 18 GLU HG3  1 1 
        5 11247 2 1 18 GLU N    N   5.357   8.167 -12.682 1.00 . B B . 18 GLU N    1 1 
        5 11248 2 1 18 GLU O    O   8.219   9.543 -11.573 1.00 . B B . 18 GLU O    1 1 
        5 11249 2 1 18 GLU OE1  O   6.453  12.064 -16.232 1.00 . B B . 18 GLU OE1  1 1 
        5 11250 2 1 18 GLU OE2  O   6.127   9.976 -15.632 1.00 . B B . 18 GLU OE2  1 1 
        5 11251 2 1 19 ASP C    C   7.314   8.643  -8.492 1.00 . B B . 19 ASP C    1 1 
        5 11252 2 1 19 ASP CA   C   6.957   9.966  -9.151 1.00 . B B . 19 ASP CA   1 1 
        5 11253 2 1 19 ASP CB   C   6.078  10.799  -8.215 1.00 . B B . 19 ASP CB   1 1 
        5 11254 2 1 19 ASP CG   C   6.879  11.804  -7.410 1.00 . B B . 19 ASP CG   1 1 
        5 11255 2 1 19 ASP H    H   5.305   9.747 -10.465 1.00 . B B . 19 ASP HN   1 1 
        5 11256 2 1 19 ASP HA   H   7.873  10.503  -9.343 1.00 . B B . 19 ASP HA   1 1 
        5 11257 2 1 19 ASP HB2  H   5.568  10.140  -7.529 1.00 . B B . 19 ASP HB2  1 1 
        5 11258 2 1 19 ASP HB3  H   5.348  11.337  -8.802 1.00 . B B . 19 ASP HB3  1 1 
        5 11259 2 1 19 ASP N    N   6.289   9.763 -10.430 1.00 . B B . 19 ASP N    1 1 
        5 11260 2 1 19 ASP O    O   8.446   8.454  -8.047 1.00 . B B . 19 ASP O    1 1 
        5 11261 2 1 19 ASP OD1  O   7.765  11.377  -6.641 1.00 . B B . 19 ASP OD1  1 1 
        5 11262 2 1 19 ASP OD2  O   6.621  13.018  -7.550 1.00 . B B . 19 ASP OD2  1 1 
        5 11263 2 1 20 VAL C    C   7.718   5.693  -8.560 1.00 . B B . 20 VAL C    1 1 
        5 11264 2 1 20 VAL CA   C   6.614   6.435  -7.809 1.00 . B B . 20 VAL CA   1 1 
        5 11265 2 1 20 VAL CB   C   5.344   5.562  -7.722 1.00 . B B . 20 VAL CB   1 1 
        5 11266 2 1 20 VAL CG1  C   4.225   6.322  -7.030 1.00 . B B . 20 VAL CG1  1 1 
        5 11267 2 1 20 VAL CG2  C   4.898   5.105  -9.095 1.00 . B B . 20 VAL CG2  1 1 
        5 11268 2 1 20 VAL H    H   5.469   7.921  -8.791 1.00 . B B . 20 VAL HN   1 1 
        5 11269 2 1 20 VAL HA   H   6.957   6.623  -6.801 1.00 . B B . 20 VAL HA   1 1 
        5 11270 2 1 20 VAL HB   H   5.573   4.687  -7.131 1.00 . B B . 20 VAL HB   1 1 
        5 11271 2 1 20 VAL HG11 H   3.616   6.815  -7.772 1.00 . B B . 20 VAL HG11 1 1 
        5 11272 2 1 20 VAL HG12 H   4.649   7.059  -6.363 1.00 . B B . 20 VAL HG12 1 1 
        5 11273 2 1 20 VAL HG13 H   3.617   5.632  -6.465 1.00 . B B . 20 VAL HG13 1 1 
        5 11274 2 1 20 VAL HG21 H   3.983   4.537  -9.007 1.00 . B B . 20 VAL HG21 1 1 
        5 11275 2 1 20 VAL HG22 H   5.666   4.487  -9.537 1.00 . B B . 20 VAL HG22 1 1 
        5 11276 2 1 20 VAL HG23 H   4.726   5.969  -9.715 1.00 . B B . 20 VAL HG23 1 1 
        5 11277 2 1 20 VAL N    N   6.356   7.726  -8.424 1.00 . B B . 20 VAL N    1 1 
        5 11278 2 1 20 VAL O    O   8.646   5.182  -7.943 1.00 . B B . 20 VAL O    1 1 
        5 11279 2 1 21 TYR C    C  10.020   5.652 -10.467 1.00 . B B . 21 TYR C    1 1 
        5 11280 2 1 21 TYR CA   C   8.669   4.982 -10.680 1.00 . B B . 21 TYR CA   1 1 
        5 11281 2 1 21 TYR CB   C   8.330   4.954 -12.178 1.00 . B B . 21 TYR CB   1 1 
        5 11282 2 1 21 TYR CD1  C  10.312   4.268 -13.582 1.00 . B B . 21 TYR CD1  1 1 
        5 11283 2 1 21 TYR CD2  C   8.675   2.613 -13.066 1.00 . B B . 21 TYR CD2  1 1 
        5 11284 2 1 21 TYR CE1  C  11.039   3.335 -14.293 1.00 . B B . 21 TYR CE1  1 1 
        5 11285 2 1 21 TYR CE2  C   9.398   1.673 -13.777 1.00 . B B . 21 TYR CE2  1 1 
        5 11286 2 1 21 TYR CG   C   9.119   3.925 -12.955 1.00 . B B . 21 TYR CG   1 1 
        5 11287 2 1 21 TYR CZ   C  10.579   2.038 -14.388 1.00 . B B . 21 TYR CZ   1 1 
        5 11288 2 1 21 TYR H    H   6.888   6.095 -10.343 1.00 . B B . 21 TYR HN   1 1 
        5 11289 2 1 21 TYR HA   H   8.736   3.965 -10.320 1.00 . B B . 21 TYR HA   1 1 
        5 11290 2 1 21 TYR HB2  H   8.547   5.922 -12.607 1.00 . B B . 21 TYR HB2  1 1 
        5 11291 2 1 21 TYR HB3  H   7.279   4.737 -12.307 1.00 . B B . 21 TYR HB3  1 1 
        5 11292 2 1 21 TYR HD1  H  10.670   5.284 -13.505 1.00 . B B . 21 TYR HD1  1 1 
        5 11293 2 1 21 TYR HD2  H   7.749   2.330 -12.586 1.00 . B B . 21 TYR HD2  1 1 
        5 11294 2 1 21 TYR HE1  H  11.964   3.622 -14.772 1.00 . B B . 21 TYR HE1  1 1 
        5 11295 2 1 21 TYR HE2  H   9.036   0.658 -13.851 1.00 . B B . 21 TYR HE2  1 1 
        5 11296 2 1 21 TYR HH   H  12.238   1.299 -15.022 1.00 . B B . 21 TYR HH   1 1 
        5 11297 2 1 21 TYR N    N   7.637   5.654  -9.891 1.00 . B B . 21 TYR N    1 1 
        5 11298 2 1 21 TYR O    O  11.021   4.972 -10.242 1.00 . B B . 21 TYR O    1 1 
        5 11299 2 1 21 TYR OH   O  11.300   1.104 -15.097 1.00 . B B . 21 TYR OH   1 1 
        5 11300 2 1 22 HIS C    C  11.807   7.485  -8.889 1.00 . B B . 22 HIS C    1 1 
        5 11301 2 1 22 HIS CA   C  11.317   7.694 -10.314 1.00 . B B . 22 HIS CA   1 1 
        5 11302 2 1 22 HIS CB   C  11.159   9.186 -10.612 1.00 . B B . 22 HIS CB   1 1 
        5 11303 2 1 22 HIS CD2  C  12.822  10.219 -12.313 1.00 . B B . 22 HIS CD2  1 1 
        5 11304 2 1 22 HIS CE1  C  14.433  10.730 -10.917 1.00 . B B . 22 HIS CE1  1 1 
        5 11305 2 1 22 HIS CG   C  12.423   9.839 -11.076 1.00 . B B . 22 HIS CG   1 1 
        5 11306 2 1 22 HIS H    H   9.231   7.507 -10.698 1.00 . B B . 22 HIS HN   1 1 
        5 11307 2 1 22 HIS HA   H  12.049   7.269 -10.989 1.00 . B B . 22 HIS HA   1 1 
        5 11308 2 1 22 HIS HB2  H  10.831   9.692  -9.715 1.00 . B B . 22 HIS HB2  1 1 
        5 11309 2 1 22 HIS HB3  H  10.417   9.316 -11.384 1.00 . B B . 22 HIS HB3  1 1 
        5 11310 2 1 22 HIS HD1  H  13.469  10.025  -9.255 1.00 . B B . 22 HIS HD1  1 1 
        5 11311 2 1 22 HIS HD2  H  12.260  10.109 -13.230 1.00 . B B . 22 HIS HD2  1 1 
        5 11312 2 1 22 HIS HE1  H  15.367  11.091 -10.514 1.00 . B B . 22 HIS HE1  1 1 
        5 11313 2 1 22 HIS HE2  H  14.652  11.044 -12.929 1.00 . B B . 22 HIS HE2  1 1 
        5 11314 2 1 22 HIS N    N  10.059   6.988 -10.522 1.00 . B B . 22 HIS N    1 1 
        5 11315 2 1 22 HIS ND1  N  13.456  10.174 -10.224 1.00 . B B . 22 HIS ND1  1 1 
        5 11316 2 1 22 HIS NE2  N  14.073  10.769 -12.186 1.00 . B B . 22 HIS NE2  1 1 
        5 11317 2 1 22 HIS O    O  12.965   7.127  -8.670 1.00 . B B . 22 HIS O    1 1 
        5 11318 2 1 23 THR C    C  11.707   6.046  -6.291 1.00 . B B . 23 THR C    1 1 
        5 11319 2 1 23 THR CA   C  11.291   7.494  -6.520 1.00 . B B . 23 THR CA   1 1 
        5 11320 2 1 23 THR CB   C  10.140   7.856  -5.589 1.00 . B B . 23 THR CB   1 1 
        5 11321 2 1 23 THR CG2  C   9.726   9.309  -5.682 1.00 . B B . 23 THR CG2  1 1 
        5 11322 2 1 23 THR H    H  10.007   7.963  -8.143 1.00 . B B . 23 THR HN   1 1 
        5 11323 2 1 23 THR HA   H  12.130   8.138  -6.308 1.00 . B B . 23 THR HA   1 1 
        5 11324 2 1 23 THR HB   H  10.451   7.663  -4.574 1.00 . B B . 23 THR HB   1 1 
        5 11325 2 1 23 THR HG1  H   8.871   7.008  -6.814 1.00 . B B . 23 THR HG1  1 1 
        5 11326 2 1 23 THR HG21 H  10.316   9.896  -4.994 1.00 . B B . 23 THR HG21 1 1 
        5 11327 2 1 23 THR HG22 H   8.680   9.403  -5.430 1.00 . B B . 23 THR HG22 1 1 
        5 11328 2 1 23 THR HG23 H   9.887   9.665  -6.689 1.00 . B B . 23 THR HG23 1 1 
        5 11329 2 1 23 THR N    N  10.923   7.689  -7.916 1.00 . B B . 23 THR N    1 1 
        5 11330 2 1 23 THR O    O  12.678   5.766  -5.586 1.00 . B B . 23 THR O    1 1 
        5 11331 2 1 23 THR OG1  O   8.999   7.063  -5.865 1.00 . B B . 23 THR OG1  1 1 
        5 11332 2 1 24 LEU C    C  12.728   3.460  -7.279 1.00 . B B . 24 LEU C    1 1 
        5 11333 2 1 24 LEU CA   C  11.298   3.707  -6.814 1.00 . B B . 24 LEU CA   1 1 
        5 11334 2 1 24 LEU CB   C  10.324   2.867  -7.647 1.00 . B B . 24 LEU CB   1 1 
        5 11335 2 1 24 LEU CD1  C   9.845   1.388  -5.680 1.00 . B B . 24 LEU CD1  1 1 
        5 11336 2 1 24 LEU CD2  C   8.195   3.133  -6.342 1.00 . B B . 24 LEU CD2  1 1 
        5 11337 2 1 24 LEU CG   C   9.236   2.148  -6.845 1.00 . B B . 24 LEU CG   1 1 
        5 11338 2 1 24 LEU H    H  10.235   5.408  -7.490 1.00 . B B . 24 LEU HN   1 1 
        5 11339 2 1 24 LEU HA   H  11.210   3.421  -5.777 1.00 . B B . 24 LEU HA   1 1 
        5 11340 2 1 24 LEU HB2  H  10.892   2.122  -8.183 1.00 . B B . 24 LEU HB2  1 1 
        5 11341 2 1 24 LEU HB3  H   9.847   3.513  -8.367 1.00 . B B . 24 LEU HB3  1 1 
        5 11342 2 1 24 LEU HD11 H   9.147   0.638  -5.339 1.00 . B B . 24 LEU HD11 1 1 
        5 11343 2 1 24 LEU HD12 H  10.059   2.074  -4.875 1.00 . B B . 24 LEU HD12 1 1 
        5 11344 2 1 24 LEU HD13 H  10.759   0.910  -6.000 1.00 . B B . 24 LEU HD13 1 1 
        5 11345 2 1 24 LEU HD21 H   8.678   4.061  -6.072 1.00 . B B . 24 LEU HD21 1 1 
        5 11346 2 1 24 LEU HD22 H   7.699   2.722  -5.477 1.00 . B B . 24 LEU HD22 1 1 
        5 11347 2 1 24 LEU HD23 H   7.469   3.317  -7.120 1.00 . B B . 24 LEU HD23 1 1 
        5 11348 2 1 24 LEU HG   H   8.739   1.434  -7.485 1.00 . B B . 24 LEU HG   1 1 
        5 11349 2 1 24 LEU N    N  10.982   5.125  -6.921 1.00 . B B . 24 LEU N    1 1 
        5 11350 2 1 24 LEU O    O  13.322   2.427  -6.973 1.00 . B B . 24 LEU O    1 1 
        5 11351 2 1 25 LYS C    C  15.664   4.338  -7.434 1.00 . B B . 25 LYS C    1 1 
        5 11352 2 1 25 LYS CA   C  14.622   4.303  -8.547 1.00 . B B . 25 LYS CA   1 1 
        5 11353 2 1 25 LYS CB   C  14.901   5.411  -9.564 1.00 . B B . 25 LYS CB   1 1 
        5 11354 2 1 25 LYS CD   C  16.047   3.812 -11.130 1.00 . B B . 25 LYS CD   1 1 
        5 11355 2 1 25 LYS CE   C  16.928   2.769 -10.459 1.00 . B B . 25 LYS CE   1 1 
        5 11356 2 1 25 LYS CG   C  16.130   5.156 -10.422 1.00 . B B . 25 LYS CG   1 1 
        5 11357 2 1 25 LYS H    H  12.746   5.212  -8.249 1.00 . B B . 25 LYS HN   1 1 
        5 11358 2 1 25 LYS HA   H  14.687   3.353  -9.041 1.00 . B B . 25 LYS HA   1 1 
        5 11359 2 1 25 LYS HB2  H  15.045   6.341  -9.035 1.00 . B B . 25 LYS HB2  1 1 
        5 11360 2 1 25 LYS HB3  H  14.046   5.508 -10.217 1.00 . B B . 25 LYS HB3  1 1 
        5 11361 2 1 25 LYS HD2  H  15.023   3.468 -11.111 1.00 . B B . 25 LYS HD2  1 1 
        5 11362 2 1 25 LYS HE2  H  17.775   2.567 -11.098 1.00 . B B . 25 LYS HE2  1 1 
        5 11363 2 1 25 LYS HG2  H  17.006   5.167  -9.790 1.00 . B B . 25 LYS HG2  1 1 
        5 11364 2 1 25 LYS HG3  H  16.209   5.937 -11.163 1.00 . B B . 25 LYS HG3  1 1 
        5 11365 2 1 25 LYS HZ1  H  16.588   1.015  -9.379 1.00 . B B . 25 LYS HZ1  1 1 
        5 11366 2 1 25 LYS HZ2  H  16.279   0.869 -11.035 1.00 . B B . 25 LYS HZ2  1 1 
        5 11367 2 1 25 LYS HZ3  H  15.187   1.694 -10.041 1.00 . B B . 25 LYS HZ3  1 1 
        5 11368 2 1 25 LYS N    N  13.271   4.417  -8.030 1.00 . B B . 25 LYS N    1 1 
        5 11369 2 1 25 LYS NZ   N  16.194   1.498 -10.211 1.00 . B B . 25 LYS NZ   1 1 
        5 11370 2 1 25 LYS O    O  16.573   3.508  -7.413 1.00 . B B . 25 LYS O    1 1 
        5 11371 2 1 26 LEU C    C  16.293   4.202  -4.462 1.00 . B B . 26 LEU C    1 1 
        5 11372 2 1 26 LEU CA   C  16.507   5.364  -5.412 1.00 . B B . 26 LEU CA   1 1 
        5 11373 2 1 26 LEU CB   C  16.428   6.687  -4.643 1.00 . B B . 26 LEU CB   1 1 
        5 11374 2 1 26 LEU CD1  C  14.334   7.848  -5.274 1.00 . B B . 26 LEU CD1  1 1 
        5 11375 2 1 26 LEU CD2  C  16.422   9.175  -4.913 1.00 . B B . 26 LEU CD2  1 1 
        5 11376 2 1 26 LEU CG   C  15.840   7.860  -5.413 1.00 . B B . 26 LEU CG   1 1 
        5 11377 2 1 26 LEU H    H  14.797   5.924  -6.552 1.00 . B B . 26 LEU HN   1 1 
        5 11378 2 1 26 LEU HA   H  17.484   5.275  -5.845 1.00 . B B . 26 LEU HA   1 1 
        5 11379 2 1 26 LEU HB2  H  17.427   6.955  -4.333 1.00 . B B . 26 LEU HB2  1 1 
        5 11380 2 1 26 LEU HB3  H  15.828   6.528  -3.760 1.00 . B B . 26 LEU HB3  1 1 
        5 11381 2 1 26 LEU HD11 H  14.053   7.108  -4.537 1.00 . B B . 26 LEU HD11 1 1 
        5 11382 2 1 26 LEU HD12 H  13.894   7.594  -6.225 1.00 . B B . 26 LEU HD12 1 1 
        5 11383 2 1 26 LEU HD13 H  13.989   8.821  -4.962 1.00 . B B . 26 LEU HD13 1 1 
        5 11384 2 1 26 LEU HD21 H  16.216   9.282  -3.858 1.00 . B B . 26 LEU HD21 1 1 
        5 11385 2 1 26 LEU HD22 H  15.974   9.995  -5.453 1.00 . B B . 26 LEU HD22 1 1 
        5 11386 2 1 26 LEU HD23 H  17.491   9.179  -5.074 1.00 . B B . 26 LEU HD23 1 1 
        5 11387 2 1 26 LEU HG   H  16.082   7.758  -6.461 1.00 . B B . 26 LEU HG   1 1 
        5 11388 2 1 26 LEU N    N  15.541   5.286  -6.505 1.00 . B B . 26 LEU N    1 1 
        5 11389 2 1 26 LEU O    O  17.240   3.533  -4.062 1.00 . B B . 26 LEU O    1 1 
        5 11390 2 1 27 VAL C    C  15.087   1.531  -3.826 1.00 . B B . 27 VAL C    1 1 
        5 11391 2 1 27 VAL CA   C  14.690   2.861  -3.227 1.00 . B B . 27 VAL CA   1 1 
        5 11392 2 1 27 VAL CB   C  13.187   2.805  -2.907 1.00 . B B . 27 VAL CB   1 1 
        5 11393 2 1 27 VAL CG1  C  12.907   3.326  -1.512 1.00 . B B . 27 VAL CG1  1 1 
        5 11394 2 1 27 VAL CG2  C  12.400   3.571  -3.922 1.00 . B B . 27 VAL CG2  1 1 
        5 11395 2 1 27 VAL H    H  14.326   4.528  -4.486 1.00 . B B . 27 VAL HN   1 1 
        5 11396 2 1 27 VAL HA   H  15.225   2.995  -2.307 1.00 . B B . 27 VAL HA   1 1 
        5 11397 2 1 27 VAL HB   H  12.869   1.779  -2.966 1.00 . B B . 27 VAL HB   1 1 
        5 11398 2 1 27 VAL HG11 H  13.371   2.677  -0.784 1.00 . B B . 27 VAL HG11 1 1 
        5 11399 2 1 27 VAL HG12 H  11.840   3.350  -1.347 1.00 . B B . 27 VAL HG12 1 1 
        5 11400 2 1 27 VAL HG13 H  13.310   4.323  -1.418 1.00 . B B . 27 VAL HG13 1 1 
        5 11401 2 1 27 VAL HG21 H  11.367   3.264  -3.873 1.00 . B B . 27 VAL HG21 1 1 
        5 11402 2 1 27 VAL HG22 H  12.804   3.352  -4.898 1.00 . B B . 27 VAL HG22 1 1 
        5 11403 2 1 27 VAL HG23 H  12.477   4.628  -3.720 1.00 . B B . 27 VAL HG23 1 1 
        5 11404 2 1 27 VAL N    N  15.036   3.959  -4.121 1.00 . B B . 27 VAL N    1 1 
        5 11405 2 1 27 VAL O    O  15.600   0.659  -3.132 1.00 . B B . 27 VAL O    1 1 
        5 11406 2 1 28 SER C    C  16.663  -0.138  -5.753 1.00 . B B . 28 SER C    1 1 
        5 11407 2 1 28 SER CA   C  15.161   0.101  -5.749 1.00 . B B . 28 SER CA   1 1 
        5 11408 2 1 28 SER CB   C  14.605   0.046  -7.174 1.00 . B B . 28 SER CB   1 1 
        5 11409 2 1 28 SER H    H  14.403   2.076  -5.633 1.00 . B B . 28 SER HN   1 1 
        5 11410 2 1 28 SER HA   H  14.699  -0.666  -5.157 1.00 . B B . 28 SER HA   1 1 
        5 11411 2 1 28 SER HB2  H  15.011   0.864  -7.749 1.00 . B B . 28 SER HB2  1 1 
        5 11412 2 1 28 SER HB3  H  13.529   0.129  -7.141 1.00 . B B . 28 SER HB3  1 1 
        5 11413 2 1 28 SER HG   H  14.231  -1.803  -7.701 1.00 . B B . 28 SER HG   1 1 
        5 11414 2 1 28 SER N    N  14.832   1.358  -5.112 1.00 . B B . 28 SER N    1 1 
        5 11415 2 1 28 SER O    O  17.121  -1.267  -5.569 1.00 . B B . 28 SER O    1 1 
        5 11416 2 1 28 SER OG   O  14.948  -1.174  -7.808 1.00 . B B . 28 SER OG   1 1 
        5 11417 2 1 29 VAL C    C  19.420   0.805  -4.548 1.00 . B B . 29 VAL C    1 1 
        5 11418 2 1 29 VAL CA   C  18.874   0.844  -5.969 1.00 . B B . 29 VAL CA   1 1 
        5 11419 2 1 29 VAL CB   C  19.470   2.047  -6.739 1.00 . B B . 29 VAL CB   1 1 
        5 11420 2 1 29 VAL CG1  C  20.309   2.944  -5.840 1.00 . B B . 29 VAL CG1  1 1 
        5 11421 2 1 29 VAL CG2  C  20.281   1.570  -7.936 1.00 . B B . 29 VAL CG2  1 1 
        5 11422 2 1 29 VAL H    H  17.002   1.805  -6.081 1.00 . B B . 29 VAL HN   1 1 
        5 11423 2 1 29 VAL HA   H  19.153  -0.065  -6.481 1.00 . B B . 29 VAL HA   1 1 
        5 11424 2 1 29 VAL HB   H  18.647   2.637  -7.106 1.00 . B B . 29 VAL HB   1 1 
        5 11425 2 1 29 VAL HG11 H  19.677   3.366  -5.072 1.00 . B B . 29 VAL HG11 1 1 
        5 11426 2 1 29 VAL HG12 H  20.740   3.740  -6.429 1.00 . B B . 29 VAL HG12 1 1 
        5 11427 2 1 29 VAL HG13 H  21.096   2.366  -5.384 1.00 . B B . 29 VAL HG13 1 1 
        5 11428 2 1 29 VAL HG21 H  19.778   0.738  -8.403 1.00 . B B . 29 VAL HG21 1 1 
        5 11429 2 1 29 VAL HG22 H  21.261   1.258  -7.605 1.00 . B B . 29 VAL HG22 1 1 
        5 11430 2 1 29 VAL HG23 H  20.383   2.377  -8.647 1.00 . B B . 29 VAL HG23 1 1 
        5 11431 2 1 29 VAL N    N  17.425   0.931  -5.950 1.00 . B B . 29 VAL N    1 1 
        5 11432 2 1 29 VAL O    O  20.287  -0.005  -4.219 1.00 . B B . 29 VAL O    1 1 
        5 11433 2 1 30 TYR C    C  18.802   0.625  -1.501 1.00 . B B . 30 TYR C    1 1 
        5 11434 2 1 30 TYR CA   C  19.330   1.791  -2.328 1.00 . B B . 30 TYR CA   1 1 
        5 11435 2 1 30 TYR CB   C  18.869   3.113  -1.710 1.00 . B B . 30 TYR CB   1 1 
        5 11436 2 1 30 TYR CD1  C  19.173   5.403  -2.730 1.00 . B B . 30 TYR CD1  1 1 
        5 11437 2 1 30 TYR CD2  C  21.090   4.303  -1.836 1.00 . B B . 30 TYR CD2  1 1 
        5 11438 2 1 30 TYR CE1  C  19.955   6.485  -3.087 1.00 . B B . 30 TYR CE1  1 1 
        5 11439 2 1 30 TYR CE2  C  21.879   5.382  -2.190 1.00 . B B . 30 TYR CE2  1 1 
        5 11440 2 1 30 TYR CG   C  19.726   4.295  -2.100 1.00 . B B . 30 TYR CG   1 1 
        5 11441 2 1 30 TYR CZ   C  21.307   6.470  -2.815 1.00 . B B . 30 TYR CZ   1 1 
        5 11442 2 1 30 TYR H    H  18.220   2.318  -4.055 1.00 . B B . 30 TYR HN   1 1 
        5 11443 2 1 30 TYR HA   H  20.409   1.761  -2.314 1.00 . B B . 30 TYR HA   1 1 
        5 11444 2 1 30 TYR HB2  H  18.894   3.025  -0.634 1.00 . B B . 30 TYR HB2  1 1 
        5 11445 2 1 30 TYR HB3  H  17.857   3.317  -2.024 1.00 . B B . 30 TYR HB3  1 1 
        5 11446 2 1 30 TYR HD1  H  18.114   5.411  -2.942 1.00 . B B . 30 TYR HD1  1 1 
        5 11447 2 1 30 TYR HD2  H  21.536   3.450  -1.347 1.00 . B B . 30 TYR HD2  1 1 
        5 11448 2 1 30 TYR HE1  H  19.506   7.336  -3.577 1.00 . B B . 30 TYR HE1  1 1 
        5 11449 2 1 30 TYR HE2  H  22.938   5.370  -1.976 1.00 . B B . 30 TYR HE2  1 1 
        5 11450 2 1 30 TYR HH   H  21.961   8.256  -2.534 1.00 . B B . 30 TYR HH   1 1 
        5 11451 2 1 30 TYR N    N  18.903   1.697  -3.717 1.00 . B B . 30 TYR N    1 1 
        5 11452 2 1 30 TYR O    O  19.396   0.266  -0.485 1.00 . B B . 30 TYR O    1 1 
        5 11453 2 1 30 TYR OH   O  22.089   7.546  -3.168 1.00 . B B . 30 TYR OH   1 1 
        5 11454 2 1 31 LEU C    C  17.312  -2.397  -1.965 1.00 . B B . 31 LEU C    1 1 
        5 11455 2 1 31 LEU CA   C  17.121  -1.093  -1.194 1.00 . B B . 31 LEU CA   1 1 
        5 11456 2 1 31 LEU CB   C  15.625  -0.872  -0.913 1.00 . B B . 31 LEU CB   1 1 
        5 11457 2 1 31 LEU CD1  C  14.160   0.399   0.690 1.00 . B B . 31 LEU CD1  1 1 
        5 11458 2 1 31 LEU CD2  C  16.390   1.342   0.090 1.00 . B B . 31 LEU CD2  1 1 
        5 11459 2 1 31 LEU CG   C  15.203   0.526  -0.410 1.00 . B B . 31 LEU CG   1 1 
        5 11460 2 1 31 LEU H    H  17.240   0.342  -2.751 1.00 . B B . 31 LEU HN   1 1 
        5 11461 2 1 31 LEU HA   H  17.644  -1.169  -0.253 1.00 . B B . 31 LEU HA   1 1 
        5 11462 2 1 31 LEU HB2  H  15.316  -1.598  -0.175 1.00 . B B . 31 LEU HB2  1 1 
        5 11463 2 1 31 LEU HB3  H  15.084  -1.071  -1.826 1.00 . B B . 31 LEU HB3  1 1 
        5 11464 2 1 31 LEU HD11 H  14.315  -0.525   1.228 1.00 . B B . 31 LEU HD11 1 1 
        5 11465 2 1 31 LEU HD12 H  13.173   0.400   0.253 1.00 . B B . 31 LEU HD12 1 1 
        5 11466 2 1 31 LEU HD13 H  14.253   1.232   1.372 1.00 . B B . 31 LEU HD13 1 1 
        5 11467 2 1 31 LEU HD21 H  16.813   1.898  -0.733 1.00 . B B . 31 LEU HD21 1 1 
        5 11468 2 1 31 LEU HD22 H  17.136   0.681   0.503 1.00 . B B . 31 LEU HD22 1 1 
        5 11469 2 1 31 LEU HD23 H  16.056   2.030   0.854 1.00 . B B . 31 LEU HD23 1 1 
        5 11470 2 1 31 LEU HG   H  14.747   1.068  -1.228 1.00 . B B . 31 LEU HG   1 1 
        5 11471 2 1 31 LEU N    N  17.687   0.028  -1.928 1.00 . B B . 31 LEU N    1 1 
        5 11472 2 1 31 LEU O    O  16.947  -3.469  -1.484 1.00 . B B . 31 LEU O    1 1 
        5 11473 2 1 32 ASN C    C  16.798  -4.267  -4.130 1.00 . B B . 32 ASN C    1 1 
        5 11474 2 1 32 ASN CA   C  18.096  -3.483  -4.000 1.00 . B B . 32 ASN CA   1 1 
        5 11475 2 1 32 ASN CB   C  19.191  -4.368  -3.396 1.00 . B B . 32 ASN CB   1 1 
        5 11476 2 1 32 ASN CG   C  20.296  -4.676  -4.386 1.00 . B B . 32 ASN CG   1 1 
        5 11477 2 1 32 ASN H    H  18.144  -1.425  -3.512 1.00 . B B . 32 ASN HN   1 1 
        5 11478 2 1 32 ASN HA   H  18.407  -3.151  -4.979 1.00 . B B . 32 ASN HA   1 1 
        5 11479 2 1 32 ASN HB2  H  18.754  -5.301  -3.069 1.00 . B B . 32 ASN HB2  1 1 
        5 11480 2 1 32 ASN HB3  H  19.625  -3.863  -2.547 1.00 . B B . 32 ASN HB3  1 1 
        5 11481 2 1 32 ASN HD21 H  21.578  -3.576  -3.336 1.00 . B B . 32 ASN HD21 1 1 
        5 11482 2 1 32 ASN HD22 H  22.216  -4.318  -4.759 1.00 . B B . 32 ASN HD22 1 1 
        5 11483 2 1 32 ASN N    N  17.878  -2.304  -3.171 1.00 . B B . 32 ASN N    1 1 
        5 11484 2 1 32 ASN ND2  N  21.484  -4.136  -4.135 1.00 . B B . 32 ASN ND2  1 1 
        5 11485 2 1 32 ASN O    O  16.796  -5.498  -4.157 1.00 . B B . 32 ASN O    1 1 
        5 11486 2 1 32 ASN OD1  O  20.087  -5.392  -5.365 1.00 . B B . 32 ASN OD1  1 1 
        5 11487 2 1 33 ARG C    C  13.599  -3.596  -5.487 1.00 . B B . 33 ARG C    1 1 
        5 11488 2 1 33 ARG CA   C  14.372  -4.144  -4.294 1.00 . B B . 33 ARG CA   1 1 
        5 11489 2 1 33 ARG CB   C  13.579  -3.886  -3.010 1.00 . B B . 33 ARG CB   1 1 
        5 11490 2 1 33 ARG CD   C  13.298  -5.009  -0.777 1.00 . B B . 33 ARG CD   1 1 
        5 11491 2 1 33 ARG CG   C  14.277  -4.381  -1.754 1.00 . B B . 33 ARG CG   1 1 
        5 11492 2 1 33 ARG CZ   C  14.684  -6.563   0.540 1.00 . B B . 33 ARG CZ   1 1 
        5 11493 2 1 33 ARG H    H  15.767  -2.553  -4.150 1.00 . B B . 33 ARG HN   1 1 
        5 11494 2 1 33 ARG HA   H  14.503  -5.208  -4.419 1.00 . B B . 33 ARG HA   1 1 
        5 11495 2 1 33 ARG HB2  H  12.620  -4.379  -3.084 1.00 . B B . 33 ARG HB2  1 1 
        5 11496 2 1 33 ARG HB3  H  13.419  -2.822  -2.909 1.00 . B B . 33 ARG HB3  1 1 
        5 11497 2 1 33 ARG HD2  H  12.543  -4.279  -0.524 1.00 . B B . 33 ARG HD2  1 1 
        5 11498 2 1 33 ARG HE   H  13.860  -4.888   1.244 1.00 . B B . 33 ARG HE   1 1 
        5 11499 2 1 33 ARG HG2  H  14.763  -3.545  -1.273 1.00 . B B . 33 ARG HG2  1 1 
        5 11500 2 1 33 ARG HG3  H  15.016  -5.119  -2.031 1.00 . B B . 33 ARG HG3  1 1 
        5 11501 2 1 33 ARG HH11 H  14.410  -7.113  -1.387 1.00 . B B . 33 ARG HH11 1 1 
        5 11502 2 1 33 ARG HH12 H  15.386  -8.186  -0.440 1.00 . B B . 33 ARG HH12 1 1 
        5 11503 2 1 33 ARG HH21 H  15.144  -6.298   2.490 1.00 . B B . 33 ARG HH21 1 1 
        5 11504 2 1 33 ARG HH22 H  15.803  -7.723   1.760 1.00 . B B . 33 ARG HH22 1 1 
        5 11505 2 1 33 ARG N    N  15.692  -3.534  -4.190 1.00 . B B . 33 ARG N    1 1 
        5 11506 2 1 33 ARG NE   N  13.959  -5.451   0.449 1.00 . B B . 33 ARG NE   1 1 
        5 11507 2 1 33 ARG NH1  N  14.839  -7.352  -0.515 1.00 . B B . 33 ARG NH1  1 1 
        5 11508 2 1 33 ARG NH2  N  15.257  -6.888   1.692 1.00 . B B . 33 ARG NH2  1 1 
        5 11509 2 1 33 ARG O    O  13.529  -2.385  -5.688 1.00 . B B . 33 ARG O    1 1 
        5 11510 2 1 34 ASP C    C  11.172  -3.048  -6.998 1.00 . B B . 34 ASP C    1 1 
        5 11511 2 1 34 ASP CA   C  12.212  -4.077  -7.423 1.00 . B B . 34 ASP CA   1 1 
        5 11512 2 1 34 ASP CB   C  11.531  -5.285  -8.070 1.00 . B B . 34 ASP CB   1 1 
        5 11513 2 1 34 ASP CG   C  12.124  -5.626  -9.424 1.00 . B B . 34 ASP CG   1 1 
        5 11514 2 1 34 ASP H    H  13.073  -5.443  -6.051 1.00 . B B . 34 ASP HN   1 1 
        5 11515 2 1 34 ASP HA   H  12.883  -3.620  -8.135 1.00 . B B . 34 ASP HA   1 1 
        5 11516 2 1 34 ASP HB2  H  10.480  -5.073  -8.200 1.00 . B B . 34 ASP HB2  1 1 
        5 11517 2 1 34 ASP HB3  H  11.644  -6.144  -7.424 1.00 . B B . 34 ASP HB3  1 1 
        5 11518 2 1 34 ASP N    N  12.998  -4.490  -6.266 1.00 . B B . 34 ASP N    1 1 
        5 11519 2 1 34 ASP O    O  10.884  -2.906  -5.810 1.00 . B B . 34 ASP O    1 1 
        5 11520 2 1 34 ASP OD1  O  13.236  -6.191  -9.460 1.00 . B B . 34 ASP OD1  1 1 
        5 11521 2 1 34 ASP OD2  O  11.473  -5.329 -10.449 1.00 . B B . 34 ASP OD2  1 1 
        5 11522 2 1 35 MET C    C   8.391  -1.956  -7.017 1.00 . B B . 35 MET C    1 1 
        5 11523 2 1 35 MET CA   C   9.623  -1.317  -7.653 1.00 . B B . 35 MET CA   1 1 
        5 11524 2 1 35 MET CB   C   9.254  -0.543  -8.923 1.00 . B B . 35 MET CB   1 1 
        5 11525 2 1 35 MET CE   C   6.852  -0.075 -11.660 1.00 . B B . 35 MET CE   1 1 
        5 11526 2 1 35 MET CG   C   7.773  -0.255  -9.052 1.00 . B B . 35 MET CG   1 1 
        5 11527 2 1 35 MET H    H  10.876  -2.471  -8.891 1.00 . B B . 35 MET HN   1 1 
        5 11528 2 1 35 MET HA   H  10.062  -0.636  -6.944 1.00 . B B . 35 MET HA   1 1 
        5 11529 2 1 35 MET HB2  H   9.563  -1.117  -9.784 1.00 . B B . 35 MET HB2  1 1 
        5 11530 2 1 35 MET HB3  H   9.782   0.398  -8.922 1.00 . B B . 35 MET HB3  1 1 
        5 11531 2 1 35 MET HE1  H   6.521  -1.024 -11.263 1.00 . B B . 35 MET HE1  1 1 
        5 11532 2 1 35 MET HE2  H   7.668  -0.238 -12.349 1.00 . B B . 35 MET HE2  1 1 
        5 11533 2 1 35 MET HE3  H   6.034   0.403 -12.178 1.00 . B B . 35 MET HE3  1 1 
        5 11534 2 1 35 MET HG2  H   7.412   0.105  -8.099 1.00 . B B . 35 MET HG2  1 1 
        5 11535 2 1 35 MET HG3  H   7.272  -1.176  -9.302 1.00 . B B . 35 MET HG3  1 1 
        5 11536 2 1 35 MET N    N  10.615  -2.326  -7.961 1.00 . B B . 35 MET N    1 1 
        5 11537 2 1 35 MET O    O   7.777  -1.379  -6.120 1.00 . B B . 35 MET O    1 1 
        5 11538 2 1 35 MET SD   S   7.405   0.974 -10.318 1.00 . B B . 35 MET SD   1 1 
        5 11539 2 1 36 THR C    C   7.115  -4.267  -5.504 1.00 . B B . 36 THR C    1 1 
        5 11540 2 1 36 THR CA   C   6.878  -3.859  -6.952 1.00 . B B . 36 THR CA   1 1 
        5 11541 2 1 36 THR CB   C   6.565  -5.100  -7.804 1.00 . B B . 36 THR CB   1 1 
        5 11542 2 1 36 THR CG2  C   5.357  -4.943  -8.710 1.00 . B B . 36 THR CG2  1 1 
        5 11543 2 1 36 THR H    H   8.565  -3.562  -8.197 1.00 . B B . 36 THR HN   1 1 
        5 11544 2 1 36 THR HA   H   6.041  -3.182  -6.979 1.00 . B B . 36 THR HA   1 1 
        5 11545 2 1 36 THR HB   H   6.372  -5.934  -7.143 1.00 . B B . 36 THR HB   1 1 
        5 11546 2 1 36 THR HG1  H   7.470  -6.230  -9.122 1.00 . B B . 36 THR HG1  1 1 
        5 11547 2 1 36 THR HG21 H   5.303  -3.927  -9.067 1.00 . B B . 36 THR HG21 1 1 
        5 11548 2 1 36 THR HG22 H   4.458  -5.183  -8.160 1.00 . B B . 36 THR HG22 1 1 
        5 11549 2 1 36 THR HG23 H   5.448  -5.614  -9.551 1.00 . B B . 36 THR HG23 1 1 
        5 11550 2 1 36 THR N    N   8.035  -3.150  -7.482 1.00 . B B . 36 THR N    1 1 
        5 11551 2 1 36 THR O    O   6.202  -4.226  -4.681 1.00 . B B . 36 THR O    1 1 
        5 11552 2 1 36 THR OG1  O   7.670  -5.434  -8.624 1.00 . B B . 36 THR OG1  1 1 
        5 11553 2 1 37 GLU C    C   8.707  -3.857  -2.911 1.00 . B B . 37 GLU C    1 1 
        5 11554 2 1 37 GLU CA   C   8.696  -5.062  -3.844 1.00 . B B . 37 GLU CA   1 1 
        5 11555 2 1 37 GLU CB   C  10.065  -5.746  -3.832 1.00 . B B . 37 GLU CB   1 1 
        5 11556 2 1 37 GLU CD   C   9.994  -8.113  -2.952 1.00 . B B . 37 GLU CD   1 1 
        5 11557 2 1 37 GLU CG   C  10.279  -6.657  -2.636 1.00 . B B . 37 GLU CG   1 1 
        5 11558 2 1 37 GLU H    H   9.034  -4.664  -5.894 1.00 . B B . 37 GLU HN   1 1 
        5 11559 2 1 37 GLU HA   H   7.949  -5.763  -3.503 1.00 . B B . 37 GLU HA   1 1 
        5 11560 2 1 37 GLU HB2  H  10.833  -4.987  -3.822 1.00 . B B . 37 GLU HB2  1 1 
        5 11561 2 1 37 GLU HB3  H  10.166  -6.337  -4.730 1.00 . B B . 37 GLU HB3  1 1 
        5 11562 2 1 37 GLU HG2  H   9.625  -6.342  -1.837 1.00 . B B . 37 GLU HG2  1 1 
        5 11563 2 1 37 GLU HG3  H  11.306  -6.571  -2.313 1.00 . B B . 37 GLU HG3  1 1 
        5 11564 2 1 37 GLU N    N   8.345  -4.655  -5.197 1.00 . B B . 37 GLU N    1 1 
        5 11565 2 1 37 GLU O    O   8.195  -3.919  -1.795 1.00 . B B . 37 GLU O    1 1 
        5 11566 2 1 37 GLU OE1  O   9.325  -8.777  -2.134 1.00 . B B . 37 GLU OE1  1 1 
        5 11567 2 1 37 GLU OE2  O  10.439  -8.587  -4.018 1.00 . B B . 37 GLU OE2  1 1 
        5 11568 2 1 38 ILE C    C   8.026  -0.852  -2.461 1.00 . B B . 38 ILE C    1 1 
        5 11569 2 1 38 ILE CA   C   9.383  -1.537  -2.597 1.00 . B B . 38 ILE CA   1 1 
        5 11570 2 1 38 ILE CB   C  10.367  -0.542  -3.239 1.00 . B B . 38 ILE CB   1 1 
        5 11571 2 1 38 ILE CD1  C  12.120  -1.322  -1.559 1.00 . B B . 38 ILE CD1  1 1 
        5 11572 2 1 38 ILE CG1  C  11.826  -0.944  -2.996 1.00 . B B . 38 ILE CG1  1 1 
        5 11573 2 1 38 ILE CG2  C  10.142   0.867  -2.718 1.00 . B B . 38 ILE CG2  1 1 
        5 11574 2 1 38 ILE H    H   9.684  -2.782  -4.280 1.00 . B B . 38 ILE HN   1 1 
        5 11575 2 1 38 ILE HA   H   9.750  -1.789  -1.618 1.00 . B B . 38 ILE HA   1 1 
        5 11576 2 1 38 ILE HB   H  10.166  -0.550  -4.290 1.00 . B B . 38 ILE HB   1 1 
        5 11577 2 1 38 ILE HD11 H  13.187  -1.398  -1.419 1.00 . B B . 38 ILE HD11 1 1 
        5 11578 2 1 38 ILE HD12 H  11.659  -2.273  -1.336 1.00 . B B . 38 ILE HD12 1 1 
        5 11579 2 1 38 ILE HD13 H  11.723  -0.564  -0.901 1.00 . B B . 38 ILE HD13 1 1 
        5 11580 2 1 38 ILE HG12 H  12.070  -1.788  -3.622 1.00 . B B . 38 ILE HG12 1 1 
        5 11581 2 1 38 ILE HG21 H   9.206   1.246  -3.096 1.00 . B B . 38 ILE HG21 1 1 
        5 11582 2 1 38 ILE HG22 H  10.950   1.500  -3.048 1.00 . B B . 38 ILE HG22 1 1 
        5 11583 2 1 38 ILE HG23 H  10.117   0.847  -1.639 1.00 . B B . 38 ILE HG23 1 1 
        5 11584 2 1 38 ILE N    N   9.294  -2.764  -3.380 1.00 . B B . 38 ILE N    1 1 
        5 11585 2 1 38 ILE O    O   7.667  -0.397  -1.376 1.00 . B B . 38 ILE O    1 1 
        5 11586 2 1 39 ILE C    C   5.051  -0.827  -2.553 1.00 . B B . 39 ILE C    1 1 
        5 11587 2 1 39 ILE CA   C   5.976  -0.102  -3.511 1.00 . B B . 39 ILE CA   1 1 
        5 11588 2 1 39 ILE CB   C   5.309  -0.043  -4.896 1.00 . B B . 39 ILE CB   1 1 
        5 11589 2 1 39 ILE CD1  C   3.752  -2.011  -5.307 1.00 . B B . 39 ILE CD1  1 1 
        5 11590 2 1 39 ILE CG1  C   5.150  -1.452  -5.459 1.00 . B B . 39 ILE CG1  1 1 
        5 11591 2 1 39 ILE CG2  C   6.118   0.827  -5.843 1.00 . B B . 39 ILE CG2  1 1 
        5 11592 2 1 39 ILE H    H   7.601  -1.131  -4.413 1.00 . B B . 39 ILE HN   1 1 
        5 11593 2 1 39 ILE HA   H   6.124   0.909  -3.159 1.00 . B B . 39 ILE HA   1 1 
        5 11594 2 1 39 ILE HB   H   4.333   0.403  -4.783 1.00 . B B . 39 ILE HB   1 1 
        5 11595 2 1 39 ILE HD11 H   3.051  -1.374  -5.826 1.00 . B B . 39 ILE HD11 1 1 
        5 11596 2 1 39 ILE HD12 H   3.493  -2.052  -4.259 1.00 . B B . 39 ILE HD12 1 1 
        5 11597 2 1 39 ILE HD13 H   3.713  -3.005  -5.727 1.00 . B B . 39 ILE HD13 1 1 
        5 11598 2 1 39 ILE HG12 H   5.831  -2.112  -4.942 1.00 . B B . 39 ILE HG12 1 1 
        5 11599 2 1 39 ILE HG13 H   5.390  -1.443  -6.510 1.00 . B B . 39 ILE HG13 1 1 
        5 11600 2 1 39 ILE HG21 H   5.830   1.860  -5.718 1.00 . B B . 39 ILE HG21 1 1 
        5 11601 2 1 39 ILE HG22 H   5.929   0.523  -6.862 1.00 . B B . 39 ILE HG22 1 1 
        5 11602 2 1 39 ILE HG23 H   7.170   0.717  -5.624 1.00 . B B . 39 ILE HG23 1 1 
        5 11603 2 1 39 ILE N    N   7.276  -0.759  -3.559 1.00 . B B . 39 ILE N    1 1 
        5 11604 2 1 39 ILE O    O   4.291  -0.206  -1.810 1.00 . B B . 39 ILE O    1 1 
        5 11605 2 1 40 GLU C    C   4.908  -3.143  -0.339 1.00 . B B . 40 GLU C    1 1 
        5 11606 2 1 40 GLU CA   C   4.284  -2.964  -1.720 1.00 . B B . 40 GLU CA   1 1 
        5 11607 2 1 40 GLU CB   C   4.012  -4.327  -2.365 1.00 . B B . 40 GLU CB   1 1 
        5 11608 2 1 40 GLU CD   C   4.802  -6.551  -1.454 1.00 . B B . 40 GLU CD   1 1 
        5 11609 2 1 40 GLU CG   C   5.169  -5.310  -2.245 1.00 . B B . 40 GLU CG   1 1 
        5 11610 2 1 40 GLU H    H   5.742  -2.588  -3.194 1.00 . B B . 40 GLU HN   1 1 
        5 11611 2 1 40 GLU HA   H   3.345  -2.439  -1.604 1.00 . B B . 40 GLU HA   1 1 
        5 11612 2 1 40 GLU HB2  H   3.803  -4.178  -3.413 1.00 . B B . 40 GLU HB2  1 1 
        5 11613 2 1 40 GLU HB3  H   3.144  -4.766  -1.895 1.00 . B B . 40 GLU HB3  1 1 
        5 11614 2 1 40 GLU HG2  H   5.995  -4.820  -1.754 1.00 . B B . 40 GLU HG2  1 1 
        5 11615 2 1 40 GLU HG3  H   5.470  -5.613  -3.234 1.00 . B B . 40 GLU HG3  1 1 
        5 11616 2 1 40 GLU N    N   5.119  -2.151  -2.580 1.00 . B B . 40 GLU N    1 1 
        5 11617 2 1 40 GLU O    O   4.190  -3.341   0.642 1.00 . B B . 40 GLU O    1 1 
        5 11618 2 1 40 GLU OE1  O   5.468  -7.590  -1.640 1.00 . B B . 40 GLU OE1  1 1 
        5 11619 2 1 40 GLU OE2  O   3.849  -6.483  -0.651 1.00 . B B . 40 GLU OE2  1 1 
        5 11620 2 1 41 GLU C    C   6.916  -1.899   1.791 1.00 . B B . 41 GLU C    1 1 
        5 11621 2 1 41 GLU CA   C   6.879  -3.231   1.054 1.00 . B B . 41 GLU CA   1 1 
        5 11622 2 1 41 GLU CB   C   8.287  -3.825   0.923 1.00 . B B . 41 GLU CB   1 1 
        5 11623 2 1 41 GLU CD   C  10.348  -2.486   1.506 1.00 . B B . 41 GLU CD   1 1 
        5 11624 2 1 41 GLU CG   C   9.335  -2.839   0.437 1.00 . B B . 41 GLU CG   1 1 
        5 11625 2 1 41 GLU H    H   6.791  -2.903  -1.058 1.00 . B B . 41 GLU HN   1 1 
        5 11626 2 1 41 GLU HA   H   6.266  -3.915   1.629 1.00 . B B . 41 GLU HA   1 1 
        5 11627 2 1 41 GLU HB2  H   8.252  -4.652   0.231 1.00 . B B . 41 GLU HB2  1 1 
        5 11628 2 1 41 GLU HB3  H   8.595  -4.194   1.890 1.00 . B B . 41 GLU HB3  1 1 
        5 11629 2 1 41 GLU HG2  H   8.839  -1.934   0.119 1.00 . B B . 41 GLU HG2  1 1 
        5 11630 2 1 41 GLU HG3  H   9.857  -3.276  -0.400 1.00 . B B . 41 GLU HG3  1 1 
        5 11631 2 1 41 GLU N    N   6.237  -3.075  -0.248 1.00 . B B . 41 GLU N    1 1 
        5 11632 2 1 41 GLU O    O   6.879  -1.855   3.021 1.00 . B B . 41 GLU O    1 1 
        5 11633 2 1 41 GLU OE1  O  10.595  -3.330   2.393 1.00 . B B . 41 GLU OE1  1 1 
        5 11634 2 1 41 GLU OE2  O  10.897  -1.365   1.458 1.00 . B B . 41 GLU OE2  1 1 
        5 11635 2 1 42 ALA C    C   5.606   0.934   2.066 1.00 . B B . 42 ALA C    1 1 
        5 11636 2 1 42 ALA CA   C   7.000   0.523   1.610 1.00 . B B . 42 ALA CA   1 1 
        5 11637 2 1 42 ALA CB   C   7.550   1.528   0.608 1.00 . B B . 42 ALA CB   1 1 
        5 11638 2 1 42 ALA H    H   6.986  -0.911   0.047 1.00 . B B . 42 ALA HN   1 1 
        5 11639 2 1 42 ALA HA   H   7.660   0.503   2.465 1.00 . B B . 42 ALA HA   1 1 
        5 11640 2 1 42 ALA HB1  H   8.586   1.302   0.403 1.00 . B B . 42 ALA HB1  1 1 
        5 11641 2 1 42 ALA HB2  H   7.472   2.524   1.016 1.00 . B B . 42 ALA HB2  1 1 
        5 11642 2 1 42 ALA HB3  H   6.982   1.469  -0.310 1.00 . B B . 42 ALA HB3  1 1 
        5 11643 2 1 42 ALA N    N   6.973  -0.812   1.028 1.00 . B B . 42 ALA N    1 1 
        5 11644 2 1 42 ALA O    O   5.447   1.643   3.060 1.00 . B B . 42 ALA O    1 1 
        5 11645 2 1 43 VAL C    C   2.790   0.161   2.959 1.00 . B B . 43 VAL C    1 1 
        5 11646 2 1 43 VAL CA   C   3.211   0.789   1.646 1.00 . B B . 43 VAL CA   1 1 
        5 11647 2 1 43 VAL CB   C   2.241   0.285   0.544 1.00 . B B . 43 VAL CB   1 1 
        5 11648 2 1 43 VAL CG1  C   2.503  -1.158   0.180 1.00 . B B . 43 VAL CG1  1 1 
        5 11649 2 1 43 VAL CG2  C   0.800   0.430   0.986 1.00 . B B . 43 VAL CG2  1 1 
        5 11650 2 1 43 VAL H    H   4.799  -0.081   0.550 1.00 . B B . 43 VAL HN   1 1 
        5 11651 2 1 43 VAL HA   H   3.117   1.859   1.730 1.00 . B B . 43 VAL HA   1 1 
        5 11652 2 1 43 VAL HB   H   2.391   0.865  -0.341 1.00 . B B . 43 VAL HB   1 1 
        5 11653 2 1 43 VAL HG11 H   2.111  -1.347  -0.807 1.00 . B B . 43 VAL HG11 1 1 
        5 11654 2 1 43 VAL HG12 H   2.009  -1.806   0.889 1.00 . B B . 43 VAL HG12 1 1 
        5 11655 2 1 43 VAL HG13 H   3.560  -1.345   0.192 1.00 . B B . 43 VAL HG13 1 1 
        5 11656 2 1 43 VAL HG21 H   0.654   1.400   1.437 1.00 . B B . 43 VAL HG21 1 1 
        5 11657 2 1 43 VAL HG22 H   0.580  -0.345   1.712 1.00 . B B . 43 VAL HG22 1 1 
        5 11658 2 1 43 VAL HG23 H   0.149   0.321   0.133 1.00 . B B . 43 VAL HG23 1 1 
        5 11659 2 1 43 VAL N    N   4.600   0.478   1.328 1.00 . B B . 43 VAL N    1 1 
        5 11660 2 1 43 VAL O    O   2.426   0.850   3.912 1.00 . B B . 43 VAL O    1 1 
        5 11661 2 1 44 VAL C    C   3.268  -1.496   5.356 1.00 . B B . 44 VAL C    1 1 
        5 11662 2 1 44 VAL CA   C   2.443  -1.910   4.149 1.00 . B B . 44 VAL CA   1 1 
        5 11663 2 1 44 VAL CB   C   2.596  -3.417   3.868 1.00 . B B . 44 VAL CB   1 1 
        5 11664 2 1 44 VAL CG1  C   3.120  -4.174   5.085 1.00 . B B . 44 VAL CG1  1 1 
        5 11665 2 1 44 VAL CG2  C   1.282  -4.008   3.390 1.00 . B B . 44 VAL CG2  1 1 
        5 11666 2 1 44 VAL H    H   3.123  -1.627   2.182 1.00 . B B . 44 VAL HN   1 1 
        5 11667 2 1 44 VAL HA   H   1.407  -1.704   4.347 1.00 . B B . 44 VAL HA   1 1 
        5 11668 2 1 44 VAL HB   H   3.311  -3.522   3.068 1.00 . B B . 44 VAL HB   1 1 
        5 11669 2 1 44 VAL HG11 H   2.958  -5.233   4.946 1.00 . B B . 44 VAL HG11 1 1 
        5 11670 2 1 44 VAL HG12 H   2.595  -3.843   5.969 1.00 . B B . 44 VAL HG12 1 1 
        5 11671 2 1 44 VAL HG13 H   4.176  -3.984   5.201 1.00 . B B . 44 VAL HG13 1 1 
        5 11672 2 1 44 VAL HG21 H   1.128  -4.970   3.857 1.00 . B B . 44 VAL HG21 1 1 
        5 11673 2 1 44 VAL HG22 H   1.316  -4.131   2.318 1.00 . B B . 44 VAL HG22 1 1 
        5 11674 2 1 44 VAL HG23 H   0.471  -3.346   3.653 1.00 . B B . 44 VAL HG23 1 1 
        5 11675 2 1 44 VAL N    N   2.830  -1.151   2.983 1.00 . B B . 44 VAL N    1 1 
        5 11676 2 1 44 VAL O    O   2.730  -1.254   6.433 1.00 . B B . 44 VAL O    1 1 
        5 11677 2 1 45 MET C    C   5.045   0.356   6.807 1.00 . B B . 45 MET C    1 1 
        5 11678 2 1 45 MET CA   C   5.454  -1.003   6.252 1.00 . B B . 45 MET CA   1 1 
        5 11679 2 1 45 MET CB   C   6.905  -0.959   5.785 1.00 . B B . 45 MET CB   1 1 
        5 11680 2 1 45 MET CE   C   8.660  -0.915   9.540 1.00 . B B . 45 MET CE   1 1 
        5 11681 2 1 45 MET CG   C   7.879  -0.619   6.898 1.00 . B B . 45 MET CG   1 1 
        5 11682 2 1 45 MET H    H   4.948  -1.596   4.285 1.00 . B B . 45 MET HN   1 1 
        5 11683 2 1 45 MET HA   H   5.360  -1.739   7.041 1.00 . B B . 45 MET HA   1 1 
        5 11684 2 1 45 MET HB2  H   7.002  -0.214   5.009 1.00 . B B . 45 MET HB2  1 1 
        5 11685 2 1 45 MET HB3  H   7.173  -1.926   5.382 1.00 . B B . 45 MET HB3  1 1 
        5 11686 2 1 45 MET HE1  H   8.583   0.141   9.333 1.00 . B B . 45 MET HE1  1 1 
        5 11687 2 1 45 MET HE2  H   9.701  -1.194   9.605 1.00 . B B . 45 MET HE2  1 1 
        5 11688 2 1 45 MET HE3  H   8.170  -1.135  10.478 1.00 . B B . 45 MET HE3  1 1 
        5 11689 2 1 45 MET HG2  H   7.610   0.343   7.311 1.00 . B B . 45 MET HG2  1 1 
        5 11690 2 1 45 MET HG3  H   8.872  -0.563   6.483 1.00 . B B . 45 MET HG3  1 1 
        5 11691 2 1 45 MET N    N   4.573  -1.401   5.169 1.00 . B B . 45 MET N    1 1 
        5 11692 2 1 45 MET O    O   5.183   0.608   8.004 1.00 . B B . 45 MET O    1 1 
        5 11693 2 1 45 MET SD   S   7.873  -1.840   8.224 1.00 . B B . 45 MET SD   1 1 
        5 11694 2 1 46 TRP C    C   2.897   2.417   7.310 1.00 . B B . 46 TRP C    1 1 
        5 11695 2 1 46 TRP CA   C   4.102   2.548   6.391 1.00 . B B . 46 TRP CA   1 1 
        5 11696 2 1 46 TRP CB   C   3.769   3.451   5.201 1.00 . B B . 46 TRP CB   1 1 
        5 11697 2 1 46 TRP CD1  C   2.086   5.384   5.142 1.00 . B B . 46 TRP CD1  1 1 
        5 11698 2 1 46 TRP CD2  C   3.783   5.685   6.570 1.00 . B B . 46 TRP CD2  1 1 
        5 11699 2 1 46 TRP CE2  C   2.937   6.808   6.635 1.00 . B B . 46 TRP CE2  1 1 
        5 11700 2 1 46 TRP CE3  C   4.920   5.649   7.384 1.00 . B B . 46 TRP CE3  1 1 
        5 11701 2 1 46 TRP CG   C   3.221   4.785   5.607 1.00 . B B . 46 TRP CG   1 1 
        5 11702 2 1 46 TRP CH2  C   4.311   7.822   8.267 1.00 . B B . 46 TRP CH2  1 1 
        5 11703 2 1 46 TRP CZ2  C   3.192   7.884   7.481 1.00 . B B . 46 TRP CZ2  1 1 
        5 11704 2 1 46 TRP CZ3  C   5.171   6.718   8.223 1.00 . B B . 46 TRP CZ3  1 1 
        5 11705 2 1 46 TRP H    H   4.429   0.985   4.991 1.00 . B B . 46 TRP HN   1 1 
        5 11706 2 1 46 TRP HA   H   4.915   2.983   6.953 1.00 . B B . 46 TRP HA   1 1 
        5 11707 2 1 46 TRP HB2  H   3.033   2.961   4.581 1.00 . B B . 46 TRP HB2  1 1 
        5 11708 2 1 46 TRP HB3  H   4.665   3.621   4.623 1.00 . B B . 46 TRP HB3  1 1 
        5 11709 2 1 46 TRP HD1  H   1.432   4.952   4.399 1.00 . B B . 46 TRP HD1  1 1 
        5 11710 2 1 46 TRP HE1  H   1.167   7.218   5.588 1.00 . B B . 46 TRP HE1  1 1 
        5 11711 2 1 46 TRP HE3  H   5.595   4.807   7.364 1.00 . B B . 46 TRP HE3  1 1 
        5 11712 2 1 46 TRP HH2  H   4.547   8.635   8.937 1.00 . B B . 46 TRP HH2  1 1 
        5 11713 2 1 46 TRP HZ2  H   2.538   8.741   7.528 1.00 . B B . 46 TRP HZ2  1 1 
        5 11714 2 1 46 TRP HZ3  H   6.045   6.708   8.858 1.00 . B B . 46 TRP HZ3  1 1 
        5 11715 2 1 46 TRP N    N   4.530   1.232   5.942 1.00 . B B . 46 TRP N    1 1 
        5 11716 2 1 46 TRP NE1  N   1.908   6.601   5.755 1.00 . B B . 46 TRP NE1  1 1 
        5 11717 2 1 46 TRP O    O   2.924   2.871   8.453 1.00 . B B . 46 TRP O    1 1 
        5 11718 2 1 47 LEU C    C   0.964   0.800   8.866 1.00 . B B . 47 LEU C    1 1 
        5 11719 2 1 47 LEU CA   C   0.642   1.574   7.606 1.00 . B B . 47 LEU CA   1 1 
        5 11720 2 1 47 LEU CB   C  -0.414   0.781   6.836 1.00 . B B . 47 LEU CB   1 1 
        5 11721 2 1 47 LEU CD1  C   0.118  -1.630   6.532 1.00 . B B . 47 LEU CD1  1 1 
        5 11722 2 1 47 LEU CD2  C  -0.754  -0.306   4.602 1.00 . B B . 47 LEU CD2  1 1 
        5 11723 2 1 47 LEU CG   C   0.105  -0.271   5.858 1.00 . B B . 47 LEU CG   1 1 
        5 11724 2 1 47 LEU H    H   1.888   1.427   5.898 1.00 . B B . 47 LEU HN   1 1 
        5 11725 2 1 47 LEU HA   H   0.242   2.540   7.870 1.00 . B B . 47 LEU HA   1 1 
        5 11726 2 1 47 LEU HB2  H  -1.038   1.473   6.298 1.00 . B B . 47 LEU HB2  1 1 
        5 11727 2 1 47 LEU HB3  H  -1.017   0.263   7.569 1.00 . B B . 47 LEU HB3  1 1 
        5 11728 2 1 47 LEU HD11 H  -0.885  -1.892   6.834 1.00 . B B . 47 LEU HD11 1 1 
        5 11729 2 1 47 LEU HD12 H   0.753  -1.586   7.403 1.00 . B B . 47 LEU HD12 1 1 
        5 11730 2 1 47 LEU HD13 H   0.496  -2.374   5.848 1.00 . B B . 47 LEU HD13 1 1 
        5 11731 2 1 47 LEU HD21 H  -0.480   0.514   3.955 1.00 . B B . 47 LEU HD21 1 1 
        5 11732 2 1 47 LEU HD22 H  -1.795  -0.216   4.875 1.00 . B B . 47 LEU HD22 1 1 
        5 11733 2 1 47 LEU HD23 H  -0.598  -1.241   4.084 1.00 . B B . 47 LEU HD23 1 1 
        5 11734 2 1 47 LEU HG   H   1.116  -0.031   5.569 1.00 . B B . 47 LEU HG   1 1 
        5 11735 2 1 47 LEU N    N   1.846   1.777   6.811 1.00 . B B . 47 LEU N    1 1 
        5 11736 2 1 47 LEU O    O   0.460   1.090   9.947 1.00 . B B . 47 LEU O    1 1 
        5 11737 2 1 48 ILE C    C   2.891  -0.306  10.880 1.00 . B B . 48 ILE C    1 1 
        5 11738 2 1 48 ILE CA   C   2.152  -1.069   9.797 1.00 . B B . 48 ILE CA   1 1 
        5 11739 2 1 48 ILE CB   C   2.996  -2.248   9.285 1.00 . B B . 48 ILE CB   1 1 
        5 11740 2 1 48 ILE CD1  C   0.927  -3.592   8.700 1.00 . B B . 48 ILE CD1  1 1 
        5 11741 2 1 48 ILE CG1  C   2.222  -3.537   9.484 1.00 . B B . 48 ILE CG1  1 1 
        5 11742 2 1 48 ILE CG2  C   4.350  -2.312   9.973 1.00 . B B . 48 ILE CG2  1 1 
        5 11743 2 1 48 ILE H    H   2.130  -0.411   7.806 1.00 . B B . 48 ILE HN   1 1 
        5 11744 2 1 48 ILE HA   H   1.242  -1.469  10.218 1.00 . B B . 48 ILE HA   1 1 
        5 11745 2 1 48 ILE HB   H   3.168  -2.106   8.233 1.00 . B B . 48 ILE HB   1 1 
        5 11746 2 1 48 ILE HD11 H   0.321  -2.728   8.942 1.00 . B B . 48 ILE HD11 1 1 
        5 11747 2 1 48 ILE HD12 H   0.389  -4.491   8.956 1.00 . B B . 48 ILE HD12 1 1 
        5 11748 2 1 48 ILE HD13 H   1.145  -3.591   7.643 1.00 . B B . 48 ILE HD13 1 1 
        5 11749 2 1 48 ILE HG12 H   1.980  -3.631  10.529 1.00 . B B . 48 ILE HG12 1 1 
        5 11750 2 1 48 ILE HG13 H   2.834  -4.363   9.174 1.00 . B B . 48 ILE HG13 1 1 
        5 11751 2 1 48 ILE HG21 H   4.892  -1.398   9.773 1.00 . B B . 48 ILE HG21 1 1 
        5 11752 2 1 48 ILE HG22 H   4.908  -3.153   9.592 1.00 . B B . 48 ILE HG22 1 1 
        5 11753 2 1 48 ILE HG23 H   4.208  -2.422  11.037 1.00 . B B . 48 ILE HG23 1 1 
        5 11754 2 1 48 ILE N    N   1.782  -0.214   8.701 1.00 . B B . 48 ILE N    1 1 
        5 11755 2 1 48 ILE O    O   2.652  -0.517  12.069 1.00 . B B . 48 ILE O    1 1 
        5 11756 2 1 49 GLN C    C   3.767   2.568  11.904 1.00 . B B . 49 GLN C    1 1 
        5 11757 2 1 49 GLN CA   C   4.550   1.342  11.439 1.00 . B B . 49 GLN CA   1 1 
        5 11758 2 1 49 GLN CB   C   5.897   1.766  10.849 1.00 . B B . 49 GLN CB   1 1 
        5 11759 2 1 49 GLN CD   C   7.127   3.203   9.172 1.00 . B B . 49 GLN CD   1 1 
        5 11760 2 1 49 GLN CG   C   5.793   2.880   9.818 1.00 . B B . 49 GLN CG   1 1 
        5 11761 2 1 49 GLN H    H   3.951   0.706   9.514 1.00 . B B . 49 GLN HN   1 1 
        5 11762 2 1 49 GLN HA   H   4.726   0.698  12.289 1.00 . B B . 49 GLN HA   1 1 
        5 11763 2 1 49 GLN HB2  H   6.353   0.909  10.375 1.00 . B B . 49 GLN HB2  1 1 
        5 11764 2 1 49 GLN HB3  H   6.537   2.106  11.649 1.00 . B B . 49 GLN HB3  1 1 
        5 11765 2 1 49 GLN HE21 H   6.629   2.147   7.562 1.00 . B B . 49 GLN HE21 1 1 
        5 11766 2 1 49 GLN HE22 H   8.190   2.885   7.523 1.00 . B B . 49 GLN HE22 1 1 
        5 11767 2 1 49 GLN HG2  H   5.421   3.770  10.304 1.00 . B B . 49 GLN HG2  1 1 
        5 11768 2 1 49 GLN HG3  H   5.102   2.576   9.046 1.00 . B B . 49 GLN HG3  1 1 
        5 11769 2 1 49 GLN N    N   3.791   0.573  10.476 1.00 . B B . 49 GLN N    1 1 
        5 11770 2 1 49 GLN NE2  N   7.337   2.694   7.963 1.00 . B B . 49 GLN NE2  1 1 
        5 11771 2 1 49 GLN O    O   3.935   3.031  13.033 1.00 . B B . 49 GLN O    1 1 
        5 11772 2 1 49 GLN OE1  O   7.958   3.899   9.752 1.00 . B B . 49 GLN OE1  1 1 
        5 11773 2 1 50 ASN C    C   0.719   3.966  11.777 1.00 . B B . 50 ASN C    1 1 
        5 11774 2 1 50 ASN CA   C   2.145   4.297  11.347 1.00 . B B . 50 ASN CA   1 1 
        5 11775 2 1 50 ASN CB   C   2.113   5.248  10.149 1.00 . B B . 50 ASN CB   1 1 
        5 11776 2 1 50 ASN CG   C   1.650   6.641  10.531 1.00 . B B . 50 ASN CG   1 1 
        5 11777 2 1 50 ASN H    H   2.842   2.698  10.126 1.00 . B B . 50 ASN HN   1 1 
        5 11778 2 1 50 ASN HA   H   2.638   4.794  12.163 1.00 . B B . 50 ASN HA   1 1 
        5 11779 2 1 50 ASN HB2  H   1.437   4.856   9.403 1.00 . B B . 50 ASN HB2  1 1 
        5 11780 2 1 50 ASN HB3  H   3.105   5.322   9.729 1.00 . B B . 50 ASN HB3  1 1 
        5 11781 2 1 50 ASN HD21 H   1.159   7.025   8.643 1.00 . B B . 50 ASN HD21 1 1 
        5 11782 2 1 50 ASN HD22 H   0.874   8.305   9.767 1.00 . B B . 50 ASN HD22 1 1 
        5 11783 2 1 50 ASN N    N   2.928   3.105  11.021 1.00 . B B . 50 ASN N    1 1 
        5 11784 2 1 50 ASN ND2  N   1.180   7.400   9.548 1.00 . B B . 50 ASN ND2  1 1 
        5 11785 2 1 50 ASN O    O   0.298   4.293  12.887 1.00 . B B . 50 ASN O    1 1 
        5 11786 2 1 50 ASN OD1  O   1.713   7.030  11.697 1.00 . B B . 50 ASN OD1  1 1 
        5 11787 2 1 51 LYS C    C  -1.594   2.139  12.380 1.00 . B B . 51 LYS C    1 1 
        5 11788 2 1 51 LYS CA   C  -1.421   2.990  11.123 1.00 . B B . 51 LYS CA   1 1 
        5 11789 2 1 51 LYS CB   C  -2.003   2.261   9.912 1.00 . B B . 51 LYS CB   1 1 
        5 11790 2 1 51 LYS CD   C  -2.792   4.407   8.845 1.00 . B B . 51 LYS CD   1 1 
        5 11791 2 1 51 LYS CE   C  -1.466   4.454   8.098 1.00 . B B . 51 LYS CE   1 1 
        5 11792 2 1 51 LYS CG   C  -3.169   2.993   9.269 1.00 . B B . 51 LYS CG   1 1 
        5 11793 2 1 51 LYS H    H   0.371   3.135  10.005 1.00 . B B . 51 LYS HN   1 1 
        5 11794 2 1 51 LYS HA   H  -1.967   3.911  11.260 1.00 . B B . 51 LYS HA   1 1 
        5 11795 2 1 51 LYS HB2  H  -2.345   1.283  10.220 1.00 . B B . 51 LYS HB2  1 1 
        5 11796 2 1 51 LYS HB3  H  -1.229   2.144   9.169 1.00 . B B . 51 LYS HB3  1 1 
        5 11797 2 1 51 LYS HD2  H  -3.561   4.787   8.196 1.00 . B B . 51 LYS HD2  1 1 
        5 11798 2 1 51 LYS HE2  H  -0.705   4.001   8.712 1.00 . B B . 51 LYS HE2  1 1 
        5 11799 2 1 51 LYS HG2  H  -3.980   3.047   9.982 1.00 . B B . 51 LYS HG2  1 1 
        5 11800 2 1 51 LYS HG3  H  -3.492   2.442   8.402 1.00 . B B . 51 LYS HG3  1 1 
        5 11801 2 1 51 LYS HZ1  H  -0.042   5.885   7.560 1.00 . B B . 51 LYS HZ1  1 1 
        5 11802 2 1 51 LYS HZ2  H  -1.247   6.473   8.592 1.00 . B B . 51 LYS HZ2  1 1 
        5 11803 2 1 51 LYS HZ3  H  -1.592   6.201   6.959 1.00 . B B . 51 LYS HZ3  1 1 
        5 11804 2 1 51 LYS N    N  -0.025   3.344  10.875 1.00 . B B . 51 LYS N    1 1 
        5 11805 2 1 51 LYS NZ   N  -1.058   5.851   7.780 1.00 . B B . 51 LYS NZ   1 1 
        5 11806 2 1 51 LYS O    O  -2.347   2.506  13.281 1.00 . B B . 51 LYS O    1 1 
        5 11807 2 1 52 GLU C    C  -0.919   0.870  14.900 1.00 . B B . 52 GLU C    1 1 
        5 11808 2 1 52 GLU CA   C  -1.012   0.099  13.585 1.00 . B B . 52 GLU CA   1 1 
        5 11809 2 1 52 GLU CB   C   0.084  -0.965  13.532 1.00 . B B . 52 GLU CB   1 1 
        5 11810 2 1 52 GLU CD   C  -1.030  -2.986  12.504 1.00 . B B . 52 GLU CD   1 1 
        5 11811 2 1 52 GLU CG   C  -0.011  -1.877  12.320 1.00 . B B . 52 GLU CG   1 1 
        5 11812 2 1 52 GLU H    H  -0.331   0.750  11.682 1.00 . B B . 52 GLU HN   1 1 
        5 11813 2 1 52 GLU HA   H  -1.973  -0.388  13.538 1.00 . B B . 52 GLU HA   1 1 
        5 11814 2 1 52 GLU HB2  H   0.018  -1.576  14.421 1.00 . B B . 52 GLU HB2  1 1 
        5 11815 2 1 52 GLU HB3  H   1.045  -0.475  13.515 1.00 . B B . 52 GLU HB3  1 1 
        5 11816 2 1 52 GLU HG2  H   0.957  -2.323  12.144 1.00 . B B . 52 GLU HG2  1 1 
        5 11817 2 1 52 GLU HG3  H  -0.296  -1.287  11.463 1.00 . B B . 52 GLU HG3  1 1 
        5 11818 2 1 52 GLU N    N  -0.909   0.998  12.434 1.00 . B B . 52 GLU N    1 1 
        5 11819 2 1 52 GLU O    O  -1.485   0.461  15.913 1.00 . B B . 52 GLU O    1 1 
        5 11820 2 1 52 GLU OE1  O  -0.619  -4.162  12.588 1.00 . B B . 52 GLU OE1  1 1 
        5 11821 2 1 52 GLU OE2  O  -2.239  -2.677  12.564 1.00 . B B . 52 GLU OE2  1 1 
        5 11822 2 1 53 LYS C    C  -0.499   4.250  15.776 1.00 . B B . 53 LYS C    1 1 
        5 11823 2 1 53 LYS CA   C  -0.040   2.821  16.054 1.00 . B B . 53 LYS CA   1 1 
        5 11824 2 1 53 LYS CB   C   1.422   2.821  16.506 1.00 . B B . 53 LYS CB   1 1 
        5 11825 2 1 53 LYS CD   C   3.448   4.204  15.958 1.00 . B B . 53 LYS CD   1 1 
        5 11826 2 1 53 LYS CE   C   3.071   5.653  15.699 1.00 . B B . 53 LYS CE   1 1 
        5 11827 2 1 53 LYS CG   C   2.395   3.249  15.420 1.00 . B B . 53 LYS CG   1 1 
        5 11828 2 1 53 LYS H    H   0.220   2.262  14.033 1.00 . B B . 53 LYS HN   1 1 
        5 11829 2 1 53 LYS HA   H  -0.651   2.407  16.840 1.00 . B B . 53 LYS HA   1 1 
        5 11830 2 1 53 LYS HB2  H   1.687   1.824  16.825 1.00 . B B . 53 LYS HB2  1 1 
        5 11831 2 1 53 LYS HB3  H   1.527   3.497  17.343 1.00 . B B . 53 LYS HB3  1 1 
        5 11832 2 1 53 LYS HD2  H   3.544   4.054  17.024 1.00 . B B . 53 LYS HD2  1 1 
        5 11833 2 1 53 LYS HE2  H   3.612   6.002  14.832 1.00 . B B . 53 LYS HE2  1 1 
        5 11834 2 1 53 LYS HG2  H   1.846   3.741  14.630 1.00 . B B . 53 LYS HG2  1 1 
        5 11835 2 1 53 LYS HG3  H   2.887   2.372  15.026 1.00 . B B . 53 LYS HG3  1 1 
        5 11836 2 1 53 LYS HZ1  H   2.595   7.158  17.068 1.00 . B B . 53 LYS HZ1  1 1 
        5 11837 2 1 53 LYS HZ2  H   4.230   7.115  16.641 1.00 . B B . 53 LYS HZ2  1 1 
        5 11838 2 1 53 LYS HZ3  H   3.602   5.954  17.697 1.00 . B B . 53 LYS HZ3  1 1 
        5 11839 2 1 53 LYS N    N  -0.205   1.989  14.871 1.00 . B B . 53 LYS N    1 1 
        5 11840 2 1 53 LYS NZ   N   3.397   6.531  16.857 1.00 . B B . 53 LYS NZ   1 1 
        5 11841 2 1 53 LYS O    O   0.005   5.195  16.376 1.00 . B B . 53 LYS O    1 1 
        5 11842 2 1 54 LEU C    C  -2.461   6.480  15.720 1.00 . B B . 54 LEU C    1 1 
        5 11843 2 1 54 LEU CA   C  -1.986   5.708  14.489 1.00 . B B . 54 LEU CA   1 1 
        5 11844 2 1 54 LEU CB   C  -3.149   5.544  13.508 1.00 . B B . 54 LEU CB   1 1 
        5 11845 2 1 54 LEU CD1  C  -3.971   6.562  11.368 1.00 . B B . 54 LEU CD1  1 1 
        5 11846 2 1 54 LEU CD2  C  -4.779   7.448  13.563 1.00 . B B . 54 LEU CD2  1 1 
        5 11847 2 1 54 LEU CG   C  -3.603   6.832  12.819 1.00 . B B . 54 LEU CG   1 1 
        5 11848 2 1 54 LEU H    H  -1.816   3.597  14.417 1.00 . B B . 54 LEU HN   1 1 
        5 11849 2 1 54 LEU HA   H  -1.198   6.262  14.002 1.00 . B B . 54 LEU HA   1 1 
        5 11850 2 1 54 LEU HB2  H  -3.991   5.135  14.047 1.00 . B B . 54 LEU HB2  1 1 
        5 11851 2 1 54 LEU HB3  H  -2.853   4.837  12.748 1.00 . B B . 54 LEU HB3  1 1 
        5 11852 2 1 54 LEU HD11 H  -4.781   7.215  11.074 1.00 . B B . 54 LEU HD11 1 1 
        5 11853 2 1 54 LEU HD12 H  -4.282   5.533  11.262 1.00 . B B . 54 LEU HD12 1 1 
        5 11854 2 1 54 LEU HD13 H  -3.113   6.746  10.739 1.00 . B B . 54 LEU HD13 1 1 
        5 11855 2 1 54 LEU HD21 H  -5.699   7.180  13.066 1.00 . B B . 54 LEU HD21 1 1 
        5 11856 2 1 54 LEU HD22 H  -4.676   8.523  13.573 1.00 . B B . 54 LEU HD22 1 1 
        5 11857 2 1 54 LEU HD23 H  -4.796   7.079  14.578 1.00 . B B . 54 LEU HD23 1 1 
        5 11858 2 1 54 LEU HG   H  -2.790   7.544  12.830 1.00 . B B . 54 LEU HG   1 1 
        5 11859 2 1 54 LEU N    N  -1.458   4.394  14.860 1.00 . B B . 54 LEU N    1 1 
        5 11860 2 1 54 LEU O    O  -3.551   6.229  16.235 1.00 . B B . 54 LEU O    1 1 
        5 11861 2 1 55 PRO C    C  -2.963   9.373  17.048 1.00 . B B . 55 PRO C    1 1 
        5 11862 2 1 55 PRO CA   C  -2.000   8.241  17.380 1.00 . B B . 55 PRO CA   1 1 
        5 11863 2 1 55 PRO CB   C  -0.659   8.814  17.832 1.00 . B B . 55 PRO CB   1 1 
        5 11864 2 1 55 PRO CD   C  -0.333   7.815  15.658 1.00 . B B . 55 PRO CD   1 1 
        5 11865 2 1 55 PRO CG   C   0.174   8.883  16.598 1.00 . B B . 55 PRO CG   1 1 
        5 11866 2 1 55 PRO HA   H  -2.417   7.634  18.168 1.00 . B B . 55 PRO HA   1 1 
        5 11867 2 1 55 PRO HB2  H  -0.217   8.165  18.571 1.00 . B B . 55 PRO HB2  1 1 
        5 11868 2 1 55 PRO HB3  H  -0.815   9.798  18.253 1.00 . B B . 55 PRO HB3  1 1 
        5 11869 2 1 55 PRO HD2  H  -0.438   8.213  14.660 1.00 . B B . 55 PRO HD2  1 1 
        5 11870 2 1 55 PRO HG2  H   1.209   8.696  16.848 1.00 . B B . 55 PRO HG2  1 1 
        5 11871 2 1 55 PRO HG3  H   0.074   9.857  16.146 1.00 . B B . 55 PRO HG3  1 1 
        5 11872 2 1 55 PRO N    N  -1.649   7.437  16.211 1.00 . B B . 55 PRO N    1 1 
        5 11873 2 1 55 PRO O    O  -3.118   9.750  15.886 1.00 . B B . 55 PRO O    1 1 
        5 11874 2 1 56 ASN C    C  -3.770  12.282  17.455 1.00 . B B . 56 ASN C    1 1 
        5 11875 2 1 56 ASN CA   C  -4.522  11.031  17.897 1.00 . B B . 56 ASN CA   1 1 
        5 11876 2 1 56 ASN CB   C  -5.285  11.308  19.195 1.00 . B B . 56 ASN CB   1 1 
        5 11877 2 1 56 ASN CG   C  -6.608  10.571  19.257 1.00 . B B . 56 ASN CG   1 1 
        5 11878 2 1 56 ASN H    H  -3.417   9.591  18.984 1.00 . B B . 56 ASN HN   1 1 
        5 11879 2 1 56 ASN HA   H  -5.225  10.753  17.126 1.00 . B B . 56 ASN HA   1 1 
        5 11880 2 1 56 ASN HB2  H  -5.479  12.368  19.272 1.00 . B B . 56 ASN HB2  1 1 
        5 11881 2 1 56 ASN HB3  H  -4.680  10.995  20.033 1.00 . B B . 56 ASN HB3  1 1 
        5 11882 2 1 56 ASN HD21 H  -5.715   8.983  20.055 1.00 . B B . 56 ASN HD21 1 1 
        5 11883 2 1 56 ASN HD22 H  -7.419   8.842  19.811 1.00 . B B . 56 ASN HD22 1 1 
        5 11884 2 1 56 ASN N    N  -3.593   9.926  18.079 1.00 . B B . 56 ASN N    1 1 
        5 11885 2 1 56 ASN ND2  N  -6.578   9.341  19.759 1.00 . B B . 56 ASN ND2  1 1 
        5 11886 2 1 56 ASN O    O  -4.326  13.150  16.781 1.00 . B B . 56 ASN O    1 1 
        5 11887 2 1 56 ASN OD1  O  -7.646  11.101  18.861 1.00 . B B . 56 ASN OD1  1 1 
        5 11888 2 1 57 GLU C    C  -1.317  13.465  15.989 1.00 . B B . 57 GLU C    1 1 
        5 11889 2 1 57 GLU CA   C  -1.657  13.499  17.475 1.00 . B B . 57 GLU CA   1 1 
        5 11890 2 1 57 GLU CB   C  -0.372  13.498  18.307 1.00 . B B . 57 GLU CB   1 1 
        5 11891 2 1 57 GLU CD   C   1.776  12.255  18.777 1.00 . B B . 57 GLU CD   1 1 
        5 11892 2 1 57 GLU CG   C   0.323  12.149  18.354 1.00 . B B . 57 GLU CG   1 1 
        5 11893 2 1 57 GLU H    H  -2.109  11.635  18.366 1.00 . B B . 57 GLU HN   1 1 
        5 11894 2 1 57 GLU HA   H  -2.213  14.401  17.685 1.00 . B B . 57 GLU HA   1 1 
        5 11895 2 1 57 GLU HB2  H  -0.613  13.790  19.319 1.00 . B B . 57 GLU HB2  1 1 
        5 11896 2 1 57 GLU HB3  H   0.314  14.219  17.888 1.00 . B B . 57 GLU HB3  1 1 
        5 11897 2 1 57 GLU HG2  H   0.281  11.701  17.371 1.00 . B B . 57 GLU HG2  1 1 
        5 11898 2 1 57 GLU HG3  H  -0.194  11.515  19.060 1.00 . B B . 57 GLU HG3  1 1 
        5 11899 2 1 57 GLU N    N  -2.496  12.362  17.834 1.00 . B B . 57 GLU N    1 1 
        5 11900 2 1 57 GLU O    O  -1.249  14.506  15.335 1.00 . B B . 57 GLU O    1 1 
        5 11901 2 1 57 GLU OE1  O   2.053  12.113  19.986 1.00 . B B . 57 GLU OE1  1 1 
        5 11902 2 1 57 GLU OE2  O   2.634  12.482  17.899 1.00 . B B . 57 GLU OE2  1 1 
        5 11903 2 1 58 LEU C    C  -2.057  12.138  13.199 1.00 . B B . 58 LEU C    1 1 
        5 11904 2 1 58 LEU CA   C  -0.791  12.096  14.045 1.00 . B B . 58 LEU CA   1 1 
        5 11905 2 1 58 LEU CB   C  -0.060  10.776  13.803 1.00 . B B . 58 LEU CB   1 1 
        5 11906 2 1 58 LEU CD1  C   1.999   9.384  14.152 1.00 . B B . 58 LEU CD1  1 1 
        5 11907 2 1 58 LEU CD2  C   2.169  11.613  13.026 1.00 . B B . 58 LEU CD2  1 1 
        5 11908 2 1 58 LEU CG   C   1.442  10.800  14.088 1.00 . B B . 58 LEU CG   1 1 
        5 11909 2 1 58 LEU H    H  -1.187  11.468  16.029 1.00 . B B . 58 LEU HN   1 1 
        5 11910 2 1 58 LEU HA   H  -0.149  12.914  13.752 1.00 . B B . 58 LEU HA   1 1 
        5 11911 2 1 58 LEU HB2  H  -0.202  10.498  12.769 1.00 . B B . 58 LEU HB2  1 1 
        5 11912 2 1 58 LEU HB3  H  -0.514  10.021  14.423 1.00 . B B . 58 LEU HB3  1 1 
        5 11913 2 1 58 LEU HD11 H   1.273   8.694  13.747 1.00 . B B . 58 LEU HD11 1 1 
        5 11914 2 1 58 LEU HD12 H   2.206   9.126  15.178 1.00 . B B . 58 LEU HD12 1 1 
        5 11915 2 1 58 LEU HD13 H   2.910   9.328  13.575 1.00 . B B . 58 LEU HD13 1 1 
        5 11916 2 1 58 LEU HD21 H   3.142  11.181  12.844 1.00 . B B . 58 LEU HD21 1 1 
        5 11917 2 1 58 LEU HD22 H   2.287  12.631  13.370 1.00 . B B . 58 LEU HD22 1 1 
        5 11918 2 1 58 LEU HD23 H   1.595  11.607  12.111 1.00 . B B . 58 LEU HD23 1 1 
        5 11919 2 1 58 LEU HG   H   1.613  11.270  15.046 1.00 . B B . 58 LEU HG   1 1 
        5 11920 2 1 58 LEU N    N  -1.112  12.261  15.459 1.00 . B B . 58 LEU N    1 1 
        5 11921 2 1 58 LEU O    O  -2.002  12.444  12.009 1.00 . B B . 58 LEU O    1 1 
        5 11922 2 1 59 LYS C    C  -4.586  13.018  12.172 1.00 . B B . 59 LYS C    1 1 
        5 11923 2 1 59 LYS CA   C  -4.485  11.835  13.132 1.00 . B B . 59 LYS CA   1 1 
        5 11924 2 1 59 LYS CB   C  -5.632  11.883  14.144 1.00 . B B . 59 LYS CB   1 1 
        5 11925 2 1 59 LYS CD   C  -8.071  11.416  14.525 1.00 . B B . 59 LYS CD   1 1 
        5 11926 2 1 59 LYS CE   C  -8.861  12.488  13.793 1.00 . B B . 59 LYS CE   1 1 
        5 11927 2 1 59 LYS CG   C  -6.822  11.021  13.756 1.00 . B B . 59 LYS CG   1 1 
        5 11928 2 1 59 LYS H    H  -3.170  11.596  14.774 1.00 . B B . 59 LYS HN   1 1 
        5 11929 2 1 59 LYS HA   H  -4.557  10.920  12.563 1.00 . B B . 59 LYS HA   1 1 
        5 11930 2 1 59 LYS HB2  H  -5.971  12.904  14.239 1.00 . B B . 59 LYS HB2  1 1 
        5 11931 2 1 59 LYS HB3  H  -5.266  11.544  15.102 1.00 . B B . 59 LYS HB3  1 1 
        5 11932 2 1 59 LYS HD2  H  -8.697  10.545  14.650 1.00 . B B . 59 LYS HD2  1 1 
        5 11933 2 1 59 LYS HE2  H  -9.669  12.820  14.428 1.00 . B B . 59 LYS HE2  1 1 
        5 11934 2 1 59 LYS HG2  H  -6.589   9.987  13.969 1.00 . B B . 59 LYS HG2  1 1 
        5 11935 2 1 59 LYS HG3  H  -7.010  11.139  12.699 1.00 . B B . 59 LYS HG3  1 1 
        5 11936 2 1 59 LYS HZ1  H  -9.513  10.946  12.543 1.00 . B B . 59 LYS HZ1  1 1 
        5 11937 2 1 59 LYS HZ2  H  -8.813  12.244  11.717 1.00 . B B . 59 LYS HZ2  1 1 
        5 11938 2 1 59 LYS HZ3  H -10.373  12.391  12.354 1.00 . B B . 59 LYS HZ3  1 1 
        5 11939 2 1 59 LYS N    N  -3.197  11.830  13.824 1.00 . B B . 59 LYS N    1 1 
        5 11940 2 1 59 LYS NZ   N  -9.429  11.981  12.512 1.00 . B B . 59 LYS NZ   1 1 
        5 11941 2 1 59 LYS O    O  -4.865  12.841  10.987 1.00 . B B . 59 LYS O    1 1 
        5 11942 2 1 60 PRO C    C  -3.264  15.476  10.817 1.00 . B B . 60 PRO C    1 1 
        5 11943 2 1 60 PRO CA   C  -4.400  15.445  11.828 1.00 . B B . 60 PRO CA   1 1 
        5 11944 2 1 60 PRO CB   C  -4.266  16.593  12.832 1.00 . B B . 60 PRO CB   1 1 
        5 11945 2 1 60 PRO CD   C  -3.994  14.561  14.067 1.00 . B B . 60 PRO CD   1 1 
        5 11946 2 1 60 PRO CG   C  -3.556  15.999  13.998 1.00 . B B . 60 PRO CG   1 1 
        5 11947 2 1 60 PRO HA   H  -5.342  15.521  11.305 1.00 . B B . 60 PRO HA   1 1 
        5 11948 2 1 60 PRO HB2  H  -5.247  16.950  13.109 1.00 . B B . 60 PRO HB2  1 1 
        5 11949 2 1 60 PRO HB3  H  -3.696  17.397  12.389 1.00 . B B . 60 PRO HB3  1 1 
        5 11950 2 1 60 PRO HD2  H  -3.182  13.939  14.414 1.00 . B B . 60 PRO HD2  1 1 
        5 11951 2 1 60 PRO HG2  H  -3.838  16.519  14.902 1.00 . B B . 60 PRO HG2  1 1 
        5 11952 2 1 60 PRO HG3  H  -2.488  16.060  13.847 1.00 . B B . 60 PRO HG3  1 1 
        5 11953 2 1 60 PRO N    N  -4.346  14.245  12.666 1.00 . B B . 60 PRO N    1 1 
        5 11954 2 1 60 PRO O    O  -3.387  16.071   9.747 1.00 . B B . 60 PRO O    1 1 
        5 11955 2 1 61 LYS C    C  -1.333  13.924   9.032 1.00 . B B . 61 LYS C    1 1 
        5 11956 2 1 61 LYS CA   C  -1.009  14.759  10.265 1.00 . B B . 61 LYS CA   1 1 
        5 11957 2 1 61 LYS CB   C   0.212  14.186  10.983 1.00 . B B . 61 LYS CB   1 1 
        5 11958 2 1 61 LYS CD   C   1.929  13.314   9.365 1.00 . B B . 61 LYS CD   1 1 
        5 11959 2 1 61 LYS CE   C   3.284  12.750   9.761 1.00 . B B . 61 LYS CE   1 1 
        5 11960 2 1 61 LYS CG   C   1.522  14.470  10.263 1.00 . B B . 61 LYS CG   1 1 
        5 11961 2 1 61 LYS H    H  -2.121  14.352  12.017 1.00 . B B . 61 LYS HN   1 1 
        5 11962 2 1 61 LYS HA   H  -0.788  15.770   9.950 1.00 . B B . 61 LYS HA   1 1 
        5 11963 2 1 61 LYS HB2  H   0.097  13.115  11.067 1.00 . B B . 61 LYS HB2  1 1 
        5 11964 2 1 61 LYS HB3  H   0.268  14.613  11.973 1.00 . B B . 61 LYS HB3  1 1 
        5 11965 2 1 61 LYS HD2  H   1.189  12.531   9.441 1.00 . B B . 61 LYS HD2  1 1 
        5 11966 2 1 61 LYS HE2  H   3.296  12.593  10.829 1.00 . B B . 61 LYS HE2  1 1 
        5 11967 2 1 61 LYS HG2  H   2.297  14.637  10.997 1.00 . B B . 61 LYS HG2  1 1 
        5 11968 2 1 61 LYS HG3  H   1.403  15.357   9.655 1.00 . B B . 61 LYS HG3  1 1 
        5 11969 2 1 61 LYS HZ1  H   5.293  13.145   9.348 1.00 . B B . 61 LYS HZ1  1 1 
        5 11970 2 1 61 LYS HZ2  H   4.486  14.423  10.105 1.00 . B B . 61 LYS HZ2  1 1 
        5 11971 2 1 61 LYS HZ3  H   4.211  14.103   8.467 1.00 . B B . 61 LYS HZ3  1 1 
        5 11972 2 1 61 LYS N    N  -2.159  14.817  11.155 1.00 . B B . 61 LYS N    1 1 
        5 11973 2 1 61 LYS NZ   N   4.397  13.670   9.394 1.00 . B B . 61 LYS NZ   1 1 
        5 11974 2 1 61 LYS O    O  -0.745  14.120   7.971 1.00 . B B . 61 LYS O    1 1 
        5 11975 2 1 62 ILE C    C  -3.056  13.056   6.858 1.00 . B B . 62 ILE C    1 1 
        5 11976 2 1 62 ILE CA   C  -2.692  12.166   8.042 1.00 . B B . 62 ILE CA   1 1 
        5 11977 2 1 62 ILE CB   C  -3.880  11.242   8.409 1.00 . B B . 62 ILE CB   1 1 
        5 11978 2 1 62 ILE CD1  C  -2.335  10.203  10.149 1.00 . B B . 62 ILE CD1  1 1 
        5 11979 2 1 62 ILE CG1  C  -3.370   9.960   9.073 1.00 . B B . 62 ILE CG1  1 1 
        5 11980 2 1 62 ILE CG2  C  -4.714  10.898   7.179 1.00 . B B . 62 ILE CG2  1 1 
        5 11981 2 1 62 ILE H    H  -2.738  12.894  10.032 1.00 . B B . 62 ILE HN   1 1 
        5 11982 2 1 62 ILE HA   H  -1.848  11.548   7.768 1.00 . B B . 62 ILE HA   1 1 
        5 11983 2 1 62 ILE HB   H  -4.514  11.769   9.104 1.00 . B B . 62 ILE HB   1 1 
        5 11984 2 1 62 ILE HD11 H  -1.511  10.770   9.736 1.00 . B B . 62 ILE HD11 1 1 
        5 11985 2 1 62 ILE HD12 H  -1.971   9.256  10.520 1.00 . B B . 62 ILE HD12 1 1 
        5 11986 2 1 62 ILE HD13 H  -2.783  10.759  10.959 1.00 . B B . 62 ILE HD13 1 1 
        5 11987 2 1 62 ILE HG12 H  -2.924   9.325   8.321 1.00 . B B . 62 ILE HG12 1 1 
        5 11988 2 1 62 ILE HG13 H  -4.202   9.442   9.527 1.00 . B B . 62 ILE HG13 1 1 
        5 11989 2 1 62 ILE HG21 H  -5.332  10.038   7.391 1.00 . B B . 62 ILE HG21 1 1 
        5 11990 2 1 62 ILE HG22 H  -4.059  10.676   6.350 1.00 . B B . 62 ILE HG22 1 1 
        5 11991 2 1 62 ILE HG23 H  -5.343  11.739   6.924 1.00 . B B . 62 ILE HG23 1 1 
        5 11992 2 1 62 ILE N    N  -2.289  13.002   9.168 1.00 . B B . 62 ILE N    1 1 
        5 11993 2 1 62 ILE O    O  -2.894  12.669   5.699 1.00 . B B . 62 ILE O    1 1 
        5 11994 2 1 63 ASP C    C  -2.558  15.700   5.490 1.00 . B B . 63 ASP C    1 1 
        5 11995 2 1 63 ASP CA   C  -3.846  15.234   6.142 1.00 . B B . 63 ASP CA   1 1 
        5 11996 2 1 63 ASP CB   C  -4.603  16.417   6.755 1.00 . B B . 63 ASP CB   1 1 
        5 11997 2 1 63 ASP CG   C  -5.925  16.680   6.060 1.00 . B B . 63 ASP CG   1 1 
        5 11998 2 1 63 ASP H    H  -3.580  14.532   8.102 1.00 . B B . 63 ASP HN   1 1 
        5 11999 2 1 63 ASP HA   H  -4.467  14.747   5.405 1.00 . B B . 63 ASP HA   1 1 
        5 12000 2 1 63 ASP HB2  H  -3.994  17.307   6.680 1.00 . B B . 63 ASP HB2  1 1 
        5 12001 2 1 63 ASP HB3  H  -4.802  16.209   7.798 1.00 . B B . 63 ASP HB3  1 1 
        5 12002 2 1 63 ASP N    N  -3.507  14.270   7.165 1.00 . B B . 63 ASP N    1 1 
        5 12003 2 1 63 ASP O    O  -2.471  15.826   4.270 1.00 . B B . 63 ASP O    1 1 
        5 12004 2 1 63 ASP OD1  O  -5.950  16.677   4.811 1.00 . B B . 63 ASP OD1  1 1 
        5 12005 2 1 63 ASP OD2  O  -6.935  16.886   6.765 1.00 . B B . 63 ASP OD2  1 1 
        5 12006 2 1 64 GLU C    C   0.332  15.263   4.923 1.00 . B B . 64 GLU C    1 1 
        5 12007 2 1 64 GLU CA   C  -0.230  16.323   5.861 1.00 . B B . 64 GLU CA   1 1 
        5 12008 2 1 64 GLU CB   C   0.715  16.539   7.046 1.00 . B B . 64 GLU CB   1 1 
        5 12009 2 1 64 GLU CD   C   1.538  18.187   8.775 1.00 . B B . 64 GLU CD   1 1 
        5 12010 2 1 64 GLU CG   C   0.913  18.003   7.406 1.00 . B B . 64 GLU CG   1 1 
        5 12011 2 1 64 GLU H    H  -1.681  15.761   7.287 1.00 . B B . 64 GLU HN   1 1 
        5 12012 2 1 64 GLU HA   H  -0.341  17.248   5.324 1.00 . B B . 64 GLU HA   1 1 
        5 12013 2 1 64 GLU HB2  H   1.679  16.115   6.808 1.00 . B B . 64 GLU HB2  1 1 
        5 12014 2 1 64 GLU HB3  H   0.313  16.031   7.911 1.00 . B B . 64 GLU HB3  1 1 
        5 12015 2 1 64 GLU HG2  H  -0.048  18.495   7.395 1.00 . B B . 64 GLU HG2  1 1 
        5 12016 2 1 64 GLU HG3  H   1.558  18.457   6.669 1.00 . B B . 64 GLU HG3  1 1 
        5 12017 2 1 64 GLU N    N  -1.544  15.912   6.329 1.00 . B B . 64 GLU N    1 1 
        5 12018 2 1 64 GLU O    O   0.828  15.573   3.846 1.00 . B B . 64 GLU O    1 1 
        5 12019 2 1 64 GLU OE1  O   1.038  19.033   9.547 1.00 . B B . 64 GLU OE1  1 1 
        5 12020 2 1 64 GLU OE2  O   2.526  17.486   9.077 1.00 . B B . 64 GLU OE2  1 1 
        5 12021 2 1 65 ILE C    C   0.042  12.897   3.161 1.00 . B B . 65 ILE C    1 1 
        5 12022 2 1 65 ILE CA   C   0.700  12.884   4.538 1.00 . B B . 65 ILE CA   1 1 
        5 12023 2 1 65 ILE CB   C   0.396  11.540   5.232 1.00 . B B . 65 ILE CB   1 1 
        5 12024 2 1 65 ILE CD1  C   2.532  11.526   6.617 1.00 . B B . 65 ILE CD1  1 1 
        5 12025 2 1 65 ILE CG1  C   1.019  11.508   6.629 1.00 . B B . 65 ILE CG1  1 1 
        5 12026 2 1 65 ILE CG2  C   0.902  10.375   4.392 1.00 . B B . 65 ILE CG2  1 1 
        5 12027 2 1 65 ILE H    H  -0.197  13.825   6.205 1.00 . B B . 65 ILE HN   1 1 
        5 12028 2 1 65 ILE HA   H   1.774  12.976   4.420 1.00 . B B . 65 ILE HA   1 1 
        5 12029 2 1 65 ILE HB   H  -0.675  11.444   5.322 1.00 . B B . 65 ILE HB   1 1 
        5 12030 2 1 65 ILE HD11 H   2.892  12.215   7.365 1.00 . B B . 65 ILE HD11 1 1 
        5 12031 2 1 65 ILE HD12 H   2.879  11.839   5.642 1.00 . B B . 65 ILE HD12 1 1 
        5 12032 2 1 65 ILE HD13 H   2.906  10.536   6.829 1.00 . B B . 65 ILE HD13 1 1 
        5 12033 2 1 65 ILE HG12 H   0.701  10.609   7.139 1.00 . B B . 65 ILE HG12 1 1 
        5 12034 2 1 65 ILE HG13 H   0.682  12.369   7.188 1.00 . B B . 65 ILE HG13 1 1 
        5 12035 2 1 65 ILE HG21 H   1.736  10.701   3.789 1.00 . B B . 65 ILE HG21 1 1 
        5 12036 2 1 65 ILE HG22 H   0.108  10.024   3.751 1.00 . B B . 65 ILE HG22 1 1 
        5 12037 2 1 65 ILE HG23 H   1.220   9.574   5.044 1.00 . B B . 65 ILE HG23 1 1 
        5 12038 2 1 65 ILE N    N   0.225  14.006   5.340 1.00 . B B . 65 ILE N    1 1 
        5 12039 2 1 65 ILE O    O   0.666  12.552   2.157 1.00 . B B . 65 ILE O    1 1 
        5 12040 2 1 66 SER C    C  -1.636  14.616   1.086 1.00 . B B . 66 SER C    1 1 
        5 12041 2 1 66 SER CA   C  -1.979  13.359   1.880 1.00 . B B . 66 SER CA   1 1 
        5 12042 2 1 66 SER CB   C  -3.480  13.317   2.167 1.00 . B B . 66 SER CB   1 1 
        5 12043 2 1 66 SER H    H  -1.665  13.560   3.962 1.00 . B B . 66 SER HN   1 1 
        5 12044 2 1 66 SER HA   H  -1.713  12.494   1.292 1.00 . B B . 66 SER HA   1 1 
        5 12045 2 1 66 SER HB2  H  -3.745  14.143   2.811 1.00 . B B . 66 SER HB2  1 1 
        5 12046 2 1 66 SER HB3  H  -3.726  12.387   2.658 1.00 . B B . 66 SER HB3  1 1 
        5 12047 2 1 66 SER HG   H  -4.164  12.588   0.482 1.00 . B B . 66 SER HG   1 1 
        5 12048 2 1 66 SER N    N  -1.225  13.299   3.127 1.00 . B B . 66 SER N    1 1 
        5 12049 2 1 66 SER O    O  -1.256  14.536  -0.082 1.00 . B B . 66 SER O    1 1 
        5 12050 2 1 66 SER OG   O  -4.232  13.413   0.971 1.00 . B B . 66 SER OG   1 1 
        5 12051 2 1 67 LYS C    C  -0.006  17.126   0.679 1.00 . B B . 67 LYS C    1 1 
        5 12052 2 1 67 LYS CA   C  -1.482  17.043   1.060 1.00 . B B . 67 LYS CA   1 1 
        5 12053 2 1 67 LYS CB   C  -1.868  18.223   1.957 1.00 . B B . 67 LYS CB   1 1 
        5 12054 2 1 67 LYS CD   C  -0.531  19.252   3.821 1.00 . B B . 67 LYS CD   1 1 
        5 12055 2 1 67 LYS CE   C  -1.332  20.281   4.603 1.00 . B B . 67 LYS CE   1 1 
        5 12056 2 1 67 LYS CG   C  -1.398  18.078   3.395 1.00 . B B . 67 LYS CG   1 1 
        5 12057 2 1 67 LYS H    H  -2.084  15.782   2.653 1.00 . B B . 67 LYS HN   1 1 
        5 12058 2 1 67 LYS HA   H  -2.073  17.084   0.157 1.00 . B B . 67 LYS HA   1 1 
        5 12059 2 1 67 LYS HB2  H  -2.942  18.319   1.960 1.00 . B B . 67 LYS HB2  1 1 
        5 12060 2 1 67 LYS HB3  H  -1.436  19.124   1.549 1.00 . B B . 67 LYS HB3  1 1 
        5 12061 2 1 67 LYS HD2  H   0.273  18.888   4.443 1.00 . B B . 67 LYS HD2  1 1 
        5 12062 2 1 67 LYS HE2  H  -0.831  21.235   4.537 1.00 . B B . 67 LYS HE2  1 1 
        5 12063 2 1 67 LYS HG2  H  -0.825  17.166   3.484 1.00 . B B . 67 LYS HG2  1 1 
        5 12064 2 1 67 LYS HG3  H  -2.261  18.024   4.046 1.00 . B B . 67 LYS HG3  1 1 
        5 12065 2 1 67 LYS HZ1  H  -1.556  18.872   6.129 1.00 . B B . 67 LYS HZ1  1 1 
        5 12066 2 1 67 LYS HZ2  H  -2.316  20.349   6.444 1.00 . B B . 67 LYS HZ2  1 1 
        5 12067 2 1 67 LYS HZ3  H  -0.634  20.221   6.571 1.00 . B B . 67 LYS HZ3  1 1 
        5 12068 2 1 67 LYS N    N  -1.776  15.777   1.722 1.00 . B B . 67 LYS N    1 1 
        5 12069 2 1 67 LYS NZ   N  -1.469  19.905   6.038 1.00 . B B . 67 LYS NZ   1 1 
        5 12070 2 1 67 LYS O    O   0.340  17.651  -0.378 1.00 . B B . 67 LYS O    1 1 
        5 12071 2 1 68 ARG C    C   2.632  15.610   0.174 1.00 . B B . 68 ARG C    1 1 
        5 12072 2 1 68 ARG CA   C   2.294  16.604   1.274 1.00 . B B . 68 ARG CA   1 1 
        5 12073 2 1 68 ARG CB   C   3.087  16.273   2.540 1.00 . B B . 68 ARG CB   1 1 
        5 12074 2 1 68 ARG CD   C   3.280  16.724   5.005 1.00 . B B . 68 ARG CD   1 1 
        5 12075 2 1 68 ARG CG   C   2.927  17.305   3.643 1.00 . B B . 68 ARG CG   1 1 
        5 12076 2 1 68 ARG CZ   C   5.620  17.384   5.412 1.00 . B B . 68 ARG CZ   1 1 
        5 12077 2 1 68 ARG H    H   0.526  16.183   2.362 1.00 . B B . 68 ARG HN   1 1 
        5 12078 2 1 68 ARG HA   H   2.562  17.596   0.941 1.00 . B B . 68 ARG HA   1 1 
        5 12079 2 1 68 ARG HB2  H   4.136  16.210   2.286 1.00 . B B . 68 ARG HB2  1 1 
        5 12080 2 1 68 ARG HB3  H   2.761  15.315   2.917 1.00 . B B . 68 ARG HB3  1 1 
        5 12081 2 1 68 ARG HD2  H   2.989  17.428   5.771 1.00 . B B . 68 ARG HD2  1 1 
        5 12082 2 1 68 ARG HE   H   5.010  15.530   5.002 1.00 . B B . 68 ARG HE   1 1 
        5 12083 2 1 68 ARG HG2  H   1.901  17.642   3.659 1.00 . B B . 68 ARG HG2  1 1 
        5 12084 2 1 68 ARG HG3  H   3.579  18.140   3.436 1.00 . B B . 68 ARG HG3  1 1 
        5 12085 2 1 68 ARG HH11 H   4.291  18.906   5.518 1.00 . B B . 68 ARG HH11 1 1 
        5 12086 2 1 68 ARG HH12 H   5.942  19.341   5.803 1.00 . B B . 68 ARG HH12 1 1 
        5 12087 2 1 68 ARG HH21 H   7.181  16.102   5.377 1.00 . B B . 68 ARG HH21 1 1 
        5 12088 2 1 68 ARG HH22 H   7.583  17.750   5.723 1.00 . B B . 68 ARG HH22 1 1 
        5 12089 2 1 68 ARG N    N   0.860  16.595   1.539 1.00 . B B . 68 ARG N    1 1 
        5 12090 2 1 68 ARG NE   N   4.711  16.453   5.132 1.00 . B B . 68 ARG NE   1 1 
        5 12091 2 1 68 ARG NH1  N   5.254  18.647   5.592 1.00 . B B . 68 ARG NH1  1 1 
        5 12092 2 1 68 ARG NH2  N   6.900  17.051   5.513 1.00 . B B . 68 ARG NH2  1 1 
        5 12093 2 1 68 ARG O    O   3.520  15.854  -0.642 1.00 . B B . 68 ARG O    1 1 
        5 12094 2 1 69 PHE C    C   1.923  14.086  -2.256 1.00 . B B . 69 PHE C    1 1 
        5 12095 2 1 69 PHE CA   C   2.128  13.473  -0.873 1.00 . B B . 69 PHE CA   1 1 
        5 12096 2 1 69 PHE CB   C   1.181  12.282  -0.648 1.00 . B B . 69 PHE CB   1 1 
        5 12097 2 1 69 PHE CD1  C   1.791  11.161  -2.812 1.00 . B B . 69 PHE CD1  1 1 
        5 12098 2 1 69 PHE CD2  C  -0.504  11.205  -2.166 1.00 . B B . 69 PHE CD2  1 1 
        5 12099 2 1 69 PHE CE1  C   1.456  10.474  -3.963 1.00 . B B . 69 PHE CE1  1 1 
        5 12100 2 1 69 PHE CE2  C  -0.845  10.518  -3.315 1.00 . B B . 69 PHE CE2  1 1 
        5 12101 2 1 69 PHE CG   C   0.816  11.534  -1.901 1.00 . B B . 69 PHE CG   1 1 
        5 12102 2 1 69 PHE CZ   C   0.136  10.153  -4.214 1.00 . B B . 69 PHE CZ   1 1 
        5 12103 2 1 69 PHE H    H   1.207  14.356   0.817 1.00 . B B . 69 PHE HN   1 1 
        5 12104 2 1 69 PHE HA   H   3.149  13.138  -0.789 1.00 . B B . 69 PHE HA   1 1 
        5 12105 2 1 69 PHE HB2  H   0.267  12.643  -0.198 1.00 . B B . 69 PHE HB2  1 1 
        5 12106 2 1 69 PHE HB3  H   1.652  11.582   0.027 1.00 . B B . 69 PHE HB3  1 1 
        5 12107 2 1 69 PHE HD1  H   2.821  11.411  -2.615 1.00 . B B . 69 PHE HD1  1 1 
        5 12108 2 1 69 PHE HD2  H  -1.273  11.491  -1.462 1.00 . B B . 69 PHE HD2  1 1 
        5 12109 2 1 69 PHE HE1  H   2.226  10.190  -4.665 1.00 . B B . 69 PHE HE1  1 1 
        5 12110 2 1 69 PHE HE2  H  -1.877  10.269  -3.510 1.00 . B B . 69 PHE HE2  1 1 
        5 12111 2 1 69 PHE HZ   H  -0.128   9.617  -5.114 1.00 . B B . 69 PHE HZ   1 1 
        5 12112 2 1 69 PHE N    N   1.909  14.492   0.145 1.00 . B B . 69 PHE N    1 1 
        5 12113 2 1 69 PHE O    O   2.623  13.750  -3.211 1.00 . B B . 69 PHE O    1 1 
        5 12114 2 1 70 PHE C    C   1.079  17.171  -3.439 1.00 . B B . 70 PHE C    1 1 
        5 12115 2 1 70 PHE CA   C   0.677  15.706  -3.580 1.00 . B B . 70 PHE CA   1 1 
        5 12116 2 1 70 PHE CB   C  -0.811  15.587  -3.923 1.00 . B B . 70 PHE CB   1 1 
        5 12117 2 1 70 PHE CD1  C  -0.728  13.858  -5.740 1.00 . B B . 70 PHE CD1  1 1 
        5 12118 2 1 70 PHE CD2  C  -1.648  15.997  -6.253 1.00 . B B . 70 PHE CD2  1 1 
        5 12119 2 1 70 PHE CE1  C  -0.963  13.442  -7.036 1.00 . B B . 70 PHE CE1  1 1 
        5 12120 2 1 70 PHE CE2  C  -1.886  15.587  -7.551 1.00 . B B . 70 PHE CE2  1 1 
        5 12121 2 1 70 PHE CG   C  -1.067  15.138  -5.333 1.00 . B B . 70 PHE CG   1 1 
        5 12122 2 1 70 PHE CZ   C  -1.542  14.307  -7.943 1.00 . B B . 70 PHE CZ   1 1 
        5 12123 2 1 70 PHE H    H   0.466  15.241  -1.531 1.00 . B B . 70 PHE HN   1 1 
        5 12124 2 1 70 PHE HA   H   1.264  15.254  -4.365 1.00 . B B . 70 PHE HA   1 1 
        5 12125 2 1 70 PHE HB2  H  -1.286  16.548  -3.787 1.00 . B B . 70 PHE HB2  1 1 
        5 12126 2 1 70 PHE HB3  H  -1.268  14.869  -3.259 1.00 . B B . 70 PHE HB3  1 1 
        5 12127 2 1 70 PHE HD1  H  -0.275  13.179  -5.031 1.00 . B B . 70 PHE HD1  1 1 
        5 12128 2 1 70 PHE HD2  H  -1.916  16.998  -5.947 1.00 . B B . 70 PHE HD2  1 1 
        5 12129 2 1 70 PHE HE1  H  -0.694  12.441  -7.340 1.00 . B B . 70 PHE HE1  1 1 
        5 12130 2 1 70 PHE HE2  H  -2.338  16.267  -8.258 1.00 . B B . 70 PHE HE2  1 1 
        5 12131 2 1 70 PHE HZ   H  -1.728  13.985  -8.957 1.00 . B B . 70 PHE HZ   1 1 
        5 12132 2 1 70 PHE N    N   0.973  15.008  -2.337 1.00 . B B . 70 PHE N    1 1 
        5 12133 2 1 70 PHE O    O   0.230  18.047  -3.269 1.00 . B B . 70 PHE O    1 1 
        5 12134 2 1 71 PRO C    C   2.626  19.680  -4.573 1.00 . B B . 71 PRO C    1 1 
        5 12135 2 1 71 PRO CA   C   2.915  18.816  -3.350 1.00 . B B . 71 PRO CA   1 1 
        5 12136 2 1 71 PRO CB   C   4.420  18.596  -3.187 1.00 . B B . 71 PRO CB   1 1 
        5 12137 2 1 71 PRO CD   C   3.471  16.464  -3.680 1.00 . B B . 71 PRO CD   1 1 
        5 12138 2 1 71 PRO CG   C   4.691  17.315  -3.894 1.00 . B B . 71 PRO CG   1 1 
        5 12139 2 1 71 PRO HA   H   2.522  19.299  -2.465 1.00 . B B . 71 PRO HA   1 1 
        5 12140 2 1 71 PRO HB2  H   4.665  18.525  -2.138 1.00 . B B . 71 PRO HB2  1 1 
        5 12141 2 1 71 PRO HB3  H   4.958  19.419  -3.635 1.00 . B B . 71 PRO HB3  1 1 
        5 12142 2 1 71 PRO HD2  H   3.283  15.850  -4.549 1.00 . B B . 71 PRO HD2  1 1 
        5 12143 2 1 71 PRO HG2  H   5.561  16.838  -3.469 1.00 . B B . 71 PRO HG2  1 1 
        5 12144 2 1 71 PRO HG3  H   4.840  17.501  -4.947 1.00 . B B . 71 PRO HG3  1 1 
        5 12145 2 1 71 PRO N    N   2.391  17.454  -3.491 1.00 . B B . 71 PRO N    1 1 
        5 12146 2 1 71 PRO O    O   3.107  19.401  -5.671 1.00 . B B . 71 PRO O    1 1 
        5 12147 2 1 72 ALA C    C   2.194  22.979  -5.310 1.00 . B B . 72 ALA C    1 1 
        5 12148 2 1 72 ALA CA   C   1.484  21.638  -5.460 1.00 . B B . 72 ALA CA   1 1 
        5 12149 2 1 72 ALA CB   C  -0.023  21.839  -5.508 1.00 . B B . 72 ALA CB   1 1 
        5 12150 2 1 72 ALA H    H   1.485  20.902  -3.476 1.00 . B B . 72 ALA HN   1 1 
        5 12151 2 1 72 ALA HA   H   1.792  21.181  -6.389 1.00 . B B . 72 ALA HA   1 1 
        5 12152 2 1 72 ALA HB1  H  -0.516  20.977  -5.084 1.00 . B B . 72 ALA HB1  1 1 
        5 12153 2 1 72 ALA HB2  H  -0.337  21.965  -6.534 1.00 . B B . 72 ALA HB2  1 1 
        5 12154 2 1 72 ALA HB3  H  -0.287  22.719  -4.940 1.00 . B B . 72 ALA HB3  1 1 
        5 12155 2 1 72 ALA N    N   1.838  20.731  -4.374 1.00 . B B . 72 ALA N    1 1 
        5 12156 2 1 72 ALA O    O   2.081  23.640  -4.278 1.00 . B B . 72 ALA O    1 1 
        5 12157 2 1 73 LYS C    C   3.429  25.413  -7.623 1.00 . B B . 73 LYS C    1 1 
        5 12158 2 1 73 LYS CA   C   3.655  24.638  -6.329 1.00 . B B . 73 LYS CA   1 1 
        5 12159 2 1 73 LYS CB   C   5.150  24.386  -6.127 1.00 . B B . 73 LYS CB   1 1 
        5 12160 2 1 73 LYS CD   C   6.991  23.696  -4.562 1.00 . B B . 73 LYS CD   1 1 
        5 12161 2 1 73 LYS CE   C   7.204  22.224  -4.874 1.00 . B B . 73 LYS CE   1 1 
        5 12162 2 1 73 LYS CG   C   5.527  24.085  -4.685 1.00 . B B . 73 LYS CG   1 1 
        5 12163 2 1 73 LYS H    H   2.978  22.804  -7.140 1.00 . B B . 73 LYS HN   1 1 
        5 12164 2 1 73 LYS HA   H   3.283  25.224  -5.502 1.00 . B B . 73 LYS HA   1 1 
        5 12165 2 1 73 LYS HB2  H   5.697  25.262  -6.444 1.00 . B B . 73 LYS HB2  1 1 
        5 12166 2 1 73 LYS HB3  H   5.448  23.546  -6.736 1.00 . B B . 73 LYS HB3  1 1 
        5 12167 2 1 73 LYS HD2  H   7.571  24.288  -5.255 1.00 . B B . 73 LYS HD2  1 1 
        5 12168 2 1 73 LYS HE2  H   6.664  21.979  -5.777 1.00 . B B . 73 LYS HE2  1 1 
        5 12169 2 1 73 LYS HG2  H   4.916  23.271  -4.325 1.00 . B B . 73 LYS HG2  1 1 
        5 12170 2 1 73 LYS HG3  H   5.348  24.965  -4.085 1.00 . B B . 73 LYS HG3  1 1 
        5 12171 2 1 73 LYS HZ1  H   5.790  21.665  -3.442 1.00 . B B . 73 LYS HZ1  1 1 
        5 12172 2 1 73 LYS HZ2  H   7.390  21.381  -2.972 1.00 . B B . 73 LYS HZ2  1 1 
        5 12173 2 1 73 LYS HZ3  H   6.648  20.365  -4.103 1.00 . B B . 73 LYS HZ3  1 1 
        5 12174 2 1 73 LYS N    N   2.926  23.375  -6.345 1.00 . B B . 73 LYS N    1 1 
        5 12175 2 1 73 LYS NZ   N   6.724  21.348  -3.771 1.00 . B B . 73 LYS NZ   1 1 
        6 12176 1 1  1 MET C    C   3.665  20.490 -16.060 1.00 . A A .  1 MET C    1 1 
        6 12177 1 1  1 MET CA   C   4.372  21.539 -16.913 1.00 . A A .  1 MET CA   1 1 
        6 12178 1 1  1 MET CB   C   3.502  21.919 -18.114 1.00 . A A .  1 MET CB   1 1 
        6 12179 1 1  1 MET CE   C   1.866  22.164 -21.031 1.00 . A A .  1 MET CE   1 1 
        6 12180 1 1  1 MET CG   C   3.264  20.772 -19.084 1.00 . A A .  1 MET CG   1 1 
        6 12181 1 1  1 MET H2   H   5.960  21.624 -18.222 1.00 . A A .  1 MET H2   1 1 
        6 12182 1 1  1 MET H3   H   5.548  20.042 -17.697 1.00 . A A .  1 MET H3   1 1 
        6 12183 1 1  1 MET HA   H   4.552  22.417 -16.312 1.00 . A A .  1 MET HA   1 1 
        6 12184 1 1  1 MET HB2  H   3.983  22.723 -18.651 1.00 . A A .  1 MET HB2  1 1 
        6 12185 1 1  1 MET HB3  H   2.544  22.262 -17.754 1.00 . A A .  1 MET HB3  1 1 
        6 12186 1 1  1 MET HE1  H   1.740  22.411 -22.074 1.00 . A A .  1 MET HE1  1 1 
        6 12187 1 1  1 MET HE2  H   1.886  23.071 -20.446 1.00 . A A .  1 MET HE2  1 1 
        6 12188 1 1  1 MET HE3  H   1.044  21.544 -20.706 1.00 . A A .  1 MET HE3  1 1 
        6 12189 1 1  1 MET HG2  H   2.271  20.380 -18.919 1.00 . A A .  1 MET HG2  1 1 
        6 12190 1 1  1 MET HG3  H   3.991  19.998 -18.890 1.00 . A A .  1 MET HG3  1 1 
        6 12191 1 1  1 MET N    N   5.680  21.033 -17.411 1.00 . A A .  1 MET N    1 1 
        6 12192 1 1  1 MET O    O   4.011  19.310 -16.096 1.00 . A A .  1 MET O    1 1 
        6 12193 1 1  1 MET SD   S   3.407  21.278 -20.809 1.00 . A A .  1 MET SD   1 1 
        6 12194 1 1  2 VAL C    C   1.236  18.934 -15.238 1.00 . A A .  2 VAL C    1 1 
        6 12195 1 1  2 VAL CA   C   1.918  20.032 -14.428 1.00 . A A .  2 VAL CA   1 1 
        6 12196 1 1  2 VAL CB   C   0.851  20.793 -13.620 1.00 . A A .  2 VAL CB   1 1 
        6 12197 1 1  2 VAL CG1  C   1.508  21.757 -12.644 1.00 . A A .  2 VAL CG1  1 1 
        6 12198 1 1  2 VAL CG2  C  -0.100  21.531 -14.552 1.00 . A A .  2 VAL CG2  1 1 
        6 12199 1 1  2 VAL H    H   2.445  21.884 -15.306 1.00 . A A .  2 VAL HN   1 1 
        6 12200 1 1  2 VAL HA   H   2.609  19.577 -13.734 1.00 . A A .  2 VAL HA   1 1 
        6 12201 1 1  2 VAL HB   H   0.278  20.076 -13.050 1.00 . A A .  2 VAL HB   1 1 
        6 12202 1 1  2 VAL HG11 H   2.404  22.164 -13.088 1.00 . A A .  2 VAL HG11 1 1 
        6 12203 1 1  2 VAL HG12 H   1.763  21.232 -11.736 1.00 . A A .  2 VAL HG12 1 1 
        6 12204 1 1  2 VAL HG13 H   0.823  22.561 -12.415 1.00 . A A .  2 VAL HG13 1 1 
        6 12205 1 1  2 VAL HG21 H  -0.860  22.029 -13.968 1.00 . A A .  2 VAL HG21 1 1 
        6 12206 1 1  2 VAL HG22 H  -0.565  20.825 -15.223 1.00 . A A .  2 VAL HG22 1 1 
        6 12207 1 1  2 VAL HG23 H   0.452  22.263 -15.123 1.00 . A A .  2 VAL HG23 1 1 
        6 12208 1 1  2 VAL N    N   2.673  20.931 -15.292 1.00 . A A .  2 VAL N    1 1 
        6 12209 1 1  2 VAL O    O   0.664  19.192 -16.296 1.00 . A A .  2 VAL O    1 1 
        6 12210 1 1  3 GLU C    C   1.280  16.382 -16.803 1.00 . A A .  3 GLU C    1 1 
        6 12211 1 1  3 GLU CA   C   0.691  16.567 -15.408 1.00 . A A .  3 GLU CA   1 1 
        6 12212 1 1  3 GLU CB   C  -0.825  16.754 -15.498 1.00 . A A .  3 GLU CB   1 1 
        6 12213 1 1  3 GLU CD   C  -2.427  14.812 -15.284 1.00 . A A .  3 GLU CD   1 1 
        6 12214 1 1  3 GLU CG   C  -1.535  15.614 -16.210 1.00 . A A .  3 GLU CG   1 1 
        6 12215 1 1  3 GLU H    H   1.772  17.563 -13.885 1.00 . A A .  3 GLU HN   1 1 
        6 12216 1 1  3 GLU HA   H   0.901  15.684 -14.822 1.00 . A A .  3 GLU HA   1 1 
        6 12217 1 1  3 GLU HB2  H  -1.032  17.669 -16.034 1.00 . A A .  3 GLU HB2  1 1 
        6 12218 1 1  3 GLU HB3  H  -1.227  16.833 -14.499 1.00 . A A .  3 GLU HB3  1 1 
        6 12219 1 1  3 GLU HG2  H  -0.791  14.953 -16.632 1.00 . A A .  3 GLU HG2  1 1 
        6 12220 1 1  3 GLU HG3  H  -2.142  16.024 -17.003 1.00 . A A .  3 GLU HG3  1 1 
        6 12221 1 1  3 GLU N    N   1.302  17.706 -14.732 1.00 . A A .  3 GLU N    1 1 
        6 12222 1 1  3 GLU O    O   0.559  16.406 -17.802 1.00 . A A .  3 GLU O    1 1 
        6 12223 1 1  3 GLU OE1  O  -1.890  14.134 -14.382 1.00 . A A .  3 GLU OE1  1 1 
        6 12224 1 1  3 GLU OE2  O  -3.663  14.860 -15.459 1.00 . A A .  3 GLU OE2  1 1 
        6 12225 1 1  4 SER C    C   4.772  15.773 -17.925 1.00 . A A .  4 SER C    1 1 
        6 12226 1 1  4 SER CA   C   3.280  16.008 -18.138 1.00 . A A .  4 SER CA   1 1 
        6 12227 1 1  4 SER CB   C   3.068  17.224 -19.042 1.00 . A A .  4 SER CB   1 1 
        6 12228 1 1  4 SER H    H   3.115  16.188 -16.036 1.00 . A A .  4 SER HN   1 1 
        6 12229 1 1  4 SER HA   H   2.856  15.139 -18.616 1.00 . A A .  4 SER HA   1 1 
        6 12230 1 1  4 SER HB2  H   3.494  18.099 -18.572 1.00 . A A .  4 SER HB2  1 1 
        6 12231 1 1  4 SER HB3  H   2.009  17.378 -19.193 1.00 . A A .  4 SER HB3  1 1 
        6 12232 1 1  4 SER HG   H   4.618  16.849 -20.179 1.00 . A A .  4 SER HG   1 1 
        6 12233 1 1  4 SER N    N   2.594  16.197 -16.866 1.00 . A A .  4 SER N    1 1 
        6 12234 1 1  4 SER O    O   5.273  14.669 -18.141 1.00 . A A .  4 SER O    1 1 
        6 12235 1 1  4 SER OG   O   3.685  17.037 -20.304 1.00 . A A .  4 SER OG   1 1 
        6 12236 1 1  5 LYS C    C   7.229  16.761 -15.776 1.00 . A A .  5 LYS C    1 1 
        6 12237 1 1  5 LYS CA   C   6.914  16.723 -17.269 1.00 . A A .  5 LYS CA   1 1 
        6 12238 1 1  5 LYS CB   C   7.647  17.860 -17.985 1.00 . A A .  5 LYS CB   1 1 
        6 12239 1 1  5 LYS CD   C   9.549  18.218 -19.590 1.00 . A A .  5 LYS CD   1 1 
        6 12240 1 1  5 LYS CE   C  10.390  19.452 -19.307 1.00 . A A .  5 LYS CE   1 1 
        6 12241 1 1  5 LYS CG   C   9.098  17.542 -18.303 1.00 . A A .  5 LYS CG   1 1 
        6 12242 1 1  5 LYS H    H   5.024  17.673 -17.354 1.00 . A A .  5 LYS HN   1 1 
        6 12243 1 1  5 LYS HA   H   7.255  15.780 -17.672 1.00 . A A .  5 LYS HA   1 1 
        6 12244 1 1  5 LYS HB2  H   7.623  18.740 -17.358 1.00 . A A .  5 LYS HB2  1 1 
        6 12245 1 1  5 LYS HB3  H   7.136  18.076 -18.912 1.00 . A A .  5 LYS HB3  1 1 
        6 12246 1 1  5 LYS HD2  H  10.135  17.518 -20.166 1.00 . A A .  5 LYS HD2  1 1 
        6 12247 1 1  5 LYS HE2  H  10.188  19.788 -18.302 1.00 . A A .  5 LYS HE2  1 1 
        6 12248 1 1  5 LYS HG2  H   9.206  16.473 -18.412 1.00 . A A .  5 LYS HG2  1 1 
        6 12249 1 1  5 LYS HG3  H   9.720  17.888 -17.491 1.00 . A A .  5 LYS HG3  1 1 
        6 12250 1 1  5 LYS HZ1  H  10.673  20.461 -21.114 1.00 . A A .  5 LYS HZ1  1 1 
        6 12251 1 1  5 LYS HZ2  H  10.298  21.476 -19.815 1.00 . A A .  5 LYS HZ2  1 1 
        6 12252 1 1  5 LYS HZ3  H   9.088  20.534 -20.529 1.00 . A A .  5 LYS HZ3  1 1 
        6 12253 1 1  5 LYS N    N   5.479  16.818 -17.506 1.00 . A A .  5 LYS N    1 1 
        6 12254 1 1  5 LYS NZ   N  10.092  20.558 -20.258 1.00 . A A .  5 LYS NZ   1 1 
        6 12255 1 1  5 LYS O    O   7.810  15.822 -15.232 1.00 . A A .  5 LYS O    1 1 
        6 12256 1 1  6 LYS C    C   6.528  16.832 -12.902 1.00 . A A .  6 LYS C    1 1 
        6 12257 1 1  6 LYS CA   C   7.091  18.012 -13.690 1.00 . A A .  6 LYS CA   1 1 
        6 12258 1 1  6 LYS CB   C   6.472  19.318 -13.187 1.00 . A A .  6 LYS CB   1 1 
        6 12259 1 1  6 LYS CD   C   5.759  20.238 -10.957 1.00 . A A .  6 LYS CD   1 1 
        6 12260 1 1  6 LYS CE   C   5.742  21.758 -10.944 1.00 . A A .  6 LYS CE   1 1 
        6 12261 1 1  6 LYS CG   C   6.916  19.700 -11.783 1.00 . A A .  6 LYS CG   1 1 
        6 12262 1 1  6 LYS H    H   6.389  18.568 -15.609 1.00 . A A .  6 LYS HN   1 1 
        6 12263 1 1  6 LYS HA   H   8.159  18.050 -13.541 1.00 . A A .  6 LYS HA   1 1 
        6 12264 1 1  6 LYS HB2  H   5.397  19.219 -13.186 1.00 . A A .  6 LYS HB2  1 1 
        6 12265 1 1  6 LYS HB3  H   6.751  20.117 -13.858 1.00 . A A .  6 LYS HB3  1 1 
        6 12266 1 1  6 LYS HD2  H   4.832  19.882 -11.381 1.00 . A A .  6 LYS HD2  1 1 
        6 12267 1 1  6 LYS HE2  H   6.756  22.118 -11.038 1.00 . A A .  6 LYS HE2  1 1 
        6 12268 1 1  6 LYS HG2  H   7.681  20.460 -11.852 1.00 . A A .  6 LYS HG2  1 1 
        6 12269 1 1  6 LYS HG3  H   7.319  18.825 -11.293 1.00 . A A .  6 LYS HG3  1 1 
        6 12270 1 1  6 LYS HZ1  H   5.596  23.206  -9.446 1.00 . A A .  6 LYS HZ1  1 1 
        6 12271 1 1  6 LYS HZ2  H   5.309  21.630  -8.905 1.00 . A A .  6 LYS HZ2  1 1 
        6 12272 1 1  6 LYS HZ3  H   4.130  22.442  -9.806 1.00 . A A .  6 LYS HZ3  1 1 
        6 12273 1 1  6 LYS N    N   6.846  17.853 -15.120 1.00 . A A .  6 LYS N    1 1 
        6 12274 1 1  6 LYS NZ   N   5.153  22.297  -9.687 1.00 . A A .  6 LYS NZ   1 1 
        6 12275 1 1  6 LYS O    O   7.279  16.025 -12.353 1.00 . A A .  6 LYS O    1 1 
        6 12276 1 1  7 ILE C    C   3.673  14.828 -13.080 1.00 . A A .  7 ILE C    1 1 
        6 12277 1 1  7 ILE CA   C   4.542  15.653 -12.138 1.00 . A A .  7 ILE CA   1 1 
        6 12278 1 1  7 ILE CB   C   3.667  16.188 -10.989 1.00 . A A .  7 ILE CB   1 1 
        6 12279 1 1  7 ILE CD1  C   3.596  17.985  -9.189 1.00 . A A .  7 ILE CD1  1 1 
        6 12280 1 1  7 ILE CG1  C   4.459  17.180 -10.136 1.00 . A A .  7 ILE CG1  1 1 
        6 12281 1 1  7 ILE CG2  C   3.150  15.040 -10.136 1.00 . A A .  7 ILE CG2  1 1 
        6 12282 1 1  7 ILE H    H   4.658  17.407 -13.314 1.00 . A A .  7 ILE HN   1 1 
        6 12283 1 1  7 ILE HA   H   5.303  15.015 -11.715 1.00 . A A .  7 ILE HA   1 1 
        6 12284 1 1  7 ILE HB   H   2.817  16.693 -11.422 1.00 . A A .  7 ILE HB   1 1 
        6 12285 1 1  7 ILE HD11 H   4.040  18.957  -9.035 1.00 . A A .  7 ILE HD11 1 1 
        6 12286 1 1  7 ILE HD12 H   3.522  17.469  -8.243 1.00 . A A .  7 ILE HD12 1 1 
        6 12287 1 1  7 ILE HD13 H   2.609  18.104  -9.612 1.00 . A A .  7 ILE HD13 1 1 
        6 12288 1 1  7 ILE HG12 H   5.183  16.640  -9.546 1.00 . A A .  7 ILE HG12 1 1 
        6 12289 1 1  7 ILE HG21 H   3.818  14.195 -10.225 1.00 . A A .  7 ILE HG21 1 1 
        6 12290 1 1  7 ILE HG22 H   2.164  14.756 -10.472 1.00 . A A .  7 ILE HG22 1 1 
        6 12291 1 1  7 ILE HG23 H   3.102  15.353  -9.103 1.00 . A A .  7 ILE HG23 1 1 
        6 12292 1 1  7 ILE N    N   5.204  16.735 -12.855 1.00 . A A .  7 ILE N    1 1 
        6 12293 1 1  7 ILE O    O   2.894  15.376 -13.861 1.00 . A A .  7 ILE O    1 1 
        6 12294 1 1  8 ALA C    C   2.705  11.313 -13.134 1.00 . A A .  8 ALA C    1 1 
        6 12295 1 1  8 ALA CA   C   3.037  12.615 -13.855 1.00 . A A .  8 ALA CA   1 1 
        6 12296 1 1  8 ALA CB   C   3.791  12.331 -15.147 1.00 . A A .  8 ALA CB   1 1 
        6 12297 1 1  8 ALA H    H   4.447  13.129 -12.365 1.00 . A A .  8 ALA HN   1 1 
        6 12298 1 1  8 ALA HA   H   2.115  13.116 -14.111 1.00 . A A .  8 ALA HA   1 1 
        6 12299 1 1  8 ALA HB1  H   3.285  12.808 -15.973 1.00 . A A .  8 ALA HB1  1 1 
        6 12300 1 1  8 ALA HB2  H   3.829  11.264 -15.317 1.00 . A A .  8 ALA HB2  1 1 
        6 12301 1 1  8 ALA HB3  H   4.797  12.718 -15.069 1.00 . A A .  8 ALA HB3  1 1 
        6 12302 1 1  8 ALA N    N   3.810  13.509 -13.006 1.00 . A A .  8 ALA N    1 1 
        6 12303 1 1  8 ALA O    O   2.931  11.181 -11.931 1.00 . A A .  8 ALA O    1 1 
        6 12304 1 1  9 LYS C    C   1.502   8.067 -14.441 1.00 . A A .  9 LYS C    1 1 
        6 12305 1 1  9 LYS CA   C   1.794   9.063 -13.326 1.00 . A A .  9 LYS CA   1 1 
        6 12306 1 1  9 LYS CB   C   0.573   9.207 -12.428 1.00 . A A .  9 LYS CB   1 1 
        6 12307 1 1  9 LYS CD   C  -1.554  10.521 -12.265 1.00 . A A .  9 LYS CD   1 1 
        6 12308 1 1  9 LYS CE   C  -2.001  11.823 -12.911 1.00 . A A .  9 LYS CE   1 1 
        6 12309 1 1  9 LYS CG   C  -0.616   9.740 -13.174 1.00 . A A .  9 LYS CG   1 1 
        6 12310 1 1  9 LYS H    H   2.009  10.529 -14.834 1.00 . A A .  9 LYS HN   1 1 
        6 12311 1 1  9 LYS HA   H   2.611   8.704 -12.743 1.00 . A A .  9 LYS HA   1 1 
        6 12312 1 1  9 LYS HB2  H   0.805   9.887 -11.621 1.00 . A A .  9 LYS HB2  1 1 
        6 12313 1 1  9 LYS HB3  H   0.316   8.242 -12.019 1.00 . A A .  9 LYS HB3  1 1 
        6 12314 1 1  9 LYS HD2  H  -2.424   9.917 -12.059 1.00 . A A .  9 LYS HD2  1 1 
        6 12315 1 1  9 LYS HE2  H  -1.126  12.377 -13.217 1.00 . A A .  9 LYS HE2  1 1 
        6 12316 1 1  9 LYS HG2  H  -1.148   8.910 -13.609 1.00 . A A .  9 LYS HG2  1 1 
        6 12317 1 1  9 LYS HG3  H  -0.253  10.388 -13.954 1.00 . A A .  9 LYS HG3  1 1 
        6 12318 1 1  9 LYS HZ1  H  -3.755  12.263 -11.866 1.00 . A A .  9 LYS HZ1  1 1 
        6 12319 1 1  9 LYS HZ2  H  -2.881  13.630 -12.341 1.00 . A A .  9 LYS HZ2  1 1 
        6 12320 1 1  9 LYS HZ3  H  -2.341  12.692 -11.042 1.00 . A A .  9 LYS HZ3  1 1 
        6 12321 1 1  9 LYS N    N   2.165  10.358 -13.882 1.00 . A A .  9 LYS N    1 1 
        6 12322 1 1  9 LYS NZ   N  -2.800  12.661 -11.975 1.00 . A A .  9 LYS NZ   1 1 
        6 12323 1 1  9 LYS O    O   0.755   8.368 -15.372 1.00 . A A .  9 LYS O    1 1 
        6 12324 1 1 10 LYS C    C   1.163   4.657 -14.740 1.00 . A A . 10 LYS C    1 1 
        6 12325 1 1 10 LYS CA   C   1.883   5.851 -15.350 1.00 . A A . 10 LYS CA   1 1 
        6 12326 1 1 10 LYS CB   C   3.224   5.413 -15.942 1.00 . A A . 10 LYS CB   1 1 
        6 12327 1 1 10 LYS CD   C   5.463   6.533 -16.176 1.00 . A A . 10 LYS CD   1 1 
        6 12328 1 1 10 LYS CE   C   6.373   7.006 -17.298 1.00 . A A . 10 LYS CE   1 1 
        6 12329 1 1 10 LYS CG   C   4.001   6.539 -16.603 1.00 . A A . 10 LYS CG   1 1 
        6 12330 1 1 10 LYS H    H   2.675   6.687 -13.580 1.00 . A A . 10 LYS HN   1 1 
        6 12331 1 1 10 LYS HA   H   1.270   6.268 -16.135 1.00 . A A . 10 LYS HA   1 1 
        6 12332 1 1 10 LYS HB2  H   3.044   4.645 -16.680 1.00 . A A . 10 LYS HB2  1 1 
        6 12333 1 1 10 LYS HB3  H   3.835   5.005 -15.154 1.00 . A A . 10 LYS HB3  1 1 
        6 12334 1 1 10 LYS HD2  H   5.584   7.190 -15.326 1.00 . A A . 10 LYS HD2  1 1 
        6 12335 1 1 10 LYS HE2  H   5.893   6.803 -18.243 1.00 . A A . 10 LYS HE2  1 1 
        6 12336 1 1 10 LYS HG2  H   3.557   7.483 -16.321 1.00 . A A . 10 LYS HG2  1 1 
        6 12337 1 1 10 LYS HG3  H   3.949   6.421 -17.674 1.00 . A A . 10 LYS HG3  1 1 
        6 12338 1 1 10 LYS HZ1  H   7.594   5.370 -16.853 1.00 . A A . 10 LYS HZ1  1 1 
        6 12339 1 1 10 LYS HZ2  H   8.369   6.865 -16.698 1.00 . A A . 10 LYS HZ2  1 1 
        6 12340 1 1 10 LYS HZ3  H   8.070   6.225 -18.234 1.00 . A A . 10 LYS HZ3  1 1 
        6 12341 1 1 10 LYS N    N   2.090   6.879 -14.346 1.00 . A A . 10 LYS N    1 1 
        6 12342 1 1 10 LYS NZ   N   7.694   6.319 -17.269 1.00 . A A . 10 LYS NZ   1 1 
        6 12343 1 1 10 LYS O    O   1.529   4.188 -13.667 1.00 . A A . 10 LYS O    1 1 
        6 12344 1 1 11 LYS C    C   0.318   1.813 -14.792 1.00 . A A . 11 LYS C    1 1 
        6 12345 1 1 11 LYS CA   C  -0.603   3.018 -14.895 1.00 . A A . 11 LYS CA   1 1 
        6 12346 1 1 11 LYS CB   C  -1.797   2.692 -15.789 1.00 . A A . 11 LYS CB   1 1 
        6 12347 1 1 11 LYS CD   C  -3.889   3.748 -14.879 1.00 . A A . 11 LYS CD   1 1 
        6 12348 1 1 11 LYS CE   C  -4.835   4.936 -14.961 1.00 . A A . 11 LYS CE   1 1 
        6 12349 1 1 11 LYS CG   C  -2.788   3.838 -15.923 1.00 . A A . 11 LYS CG   1 1 
        6 12350 1 1 11 LYS H    H  -0.127   4.561 -16.269 1.00 . A A . 11 LYS HN   1 1 
        6 12351 1 1 11 LYS HA   H  -0.955   3.272 -13.906 1.00 . A A . 11 LYS HA   1 1 
        6 12352 1 1 11 LYS HB2  H  -2.320   1.838 -15.375 1.00 . A A . 11 LYS HB2  1 1 
        6 12353 1 1 11 LYS HB3  H  -1.432   2.441 -16.774 1.00 . A A . 11 LYS HB3  1 1 
        6 12354 1 1 11 LYS HD2  H  -4.452   2.841 -15.041 1.00 . A A . 11 LYS HD2  1 1 
        6 12355 1 1 11 LYS HE2  H  -4.588   5.630 -14.172 1.00 . A A . 11 LYS HE2  1 1 
        6 12356 1 1 11 LYS HG2  H  -3.233   3.802 -16.907 1.00 . A A . 11 LYS HG2  1 1 
        6 12357 1 1 11 LYS HG3  H  -2.261   4.772 -15.798 1.00 . A A . 11 LYS HG3  1 1 
        6 12358 1 1 11 LYS HZ1  H  -6.552   4.601 -13.820 1.00 . A A . 11 LYS HZ1  1 1 
        6 12359 1 1 11 LYS HZ2  H  -6.379   3.538 -15.125 1.00 . A A . 11 LYS HZ2  1 1 
        6 12360 1 1 11 LYS HZ3  H  -6.868   5.134 -15.394 1.00 . A A . 11 LYS HZ3  1 1 
        6 12361 1 1 11 LYS N    N   0.136   4.159 -15.414 1.00 . A A . 11 LYS N    1 1 
        6 12362 1 1 11 LYS NZ   N  -6.258   4.523 -14.814 1.00 . A A . 11 LYS NZ   1 1 
        6 12363 1 1 11 LYS O    O   0.705   1.227 -15.804 1.00 . A A . 11 LYS O    1 1 
        6 12364 1 1 12 THR C    C   0.858  -0.813 -12.636 1.00 . A A . 12 THR C    1 1 
        6 12365 1 1 12 THR CA   C   1.571   0.334 -13.340 1.00 . A A . 12 THR CA   1 1 
        6 12366 1 1 12 THR CB   C   2.784   0.775 -12.520 1.00 . A A . 12 THR CB   1 1 
        6 12367 1 1 12 THR CG2  C   3.979  -0.141 -12.677 1.00 . A A . 12 THR CG2  1 1 
        6 12368 1 1 12 THR H    H   0.349   1.971 -12.800 1.00 . A A . 12 THR HN   1 1 
        6 12369 1 1 12 THR HA   H   1.907  -0.004 -14.303 1.00 . A A . 12 THR HA   1 1 
        6 12370 1 1 12 THR HB   H   2.514   0.788 -11.475 1.00 . A A . 12 THR HB   1 1 
        6 12371 1 1 12 THR HG1  H   2.575   2.722 -12.533 1.00 . A A . 12 THR HG1  1 1 
        6 12372 1 1 12 THR HG21 H   4.000  -0.849 -11.862 1.00 . A A . 12 THR HG21 1 1 
        6 12373 1 1 12 THR HG22 H   4.886   0.444 -12.670 1.00 . A A . 12 THR HG22 1 1 
        6 12374 1 1 12 THR HG23 H   3.902  -0.674 -13.614 1.00 . A A . 12 THR HG23 1 1 
        6 12375 1 1 12 THR N    N   0.679   1.458 -13.566 1.00 . A A . 12 THR N    1 1 
        6 12376 1 1 12 THR O    O  -0.040  -0.592 -11.824 1.00 . A A . 12 THR O    1 1 
        6 12377 1 1 12 THR OG1  O   3.192   2.080 -12.890 1.00 . A A . 12 THR OG1  1 1 
        6 12378 1 1 13 THR C    C   1.583  -3.819 -11.285 1.00 . A A . 13 THR C    1 1 
        6 12379 1 1 13 THR CA   C   0.665  -3.215 -12.331 1.00 . A A . 13 THR CA   1 1 
        6 12380 1 1 13 THR CB   C   0.329  -4.281 -13.371 1.00 . A A . 13 THR CB   1 1 
        6 12381 1 1 13 THR CG2  C  -0.899  -5.086 -13.010 1.00 . A A . 13 THR CG2  1 1 
        6 12382 1 1 13 THR H    H   1.990  -2.156 -13.597 1.00 . A A . 13 THR HN   1 1 
        6 12383 1 1 13 THR HA   H  -0.248  -2.901 -11.848 1.00 . A A . 13 THR HA   1 1 
        6 12384 1 1 13 THR HB   H   1.159  -4.972 -13.442 1.00 . A A . 13 THR HB   1 1 
        6 12385 1 1 13 THR HG1  H   0.958  -3.553 -15.077 1.00 . A A . 13 THR HG1  1 1 
        6 12386 1 1 13 THR HG21 H  -0.754  -5.540 -12.040 1.00 . A A . 13 THR HG21 1 1 
        6 12387 1 1 13 THR HG22 H  -1.055  -5.856 -13.751 1.00 . A A . 13 THR HG22 1 1 
        6 12388 1 1 13 THR N    N   1.266  -2.040 -12.947 1.00 . A A . 13 THR N    1 1 
        6 12389 1 1 13 THR O    O   2.800  -3.879 -11.459 1.00 . A A . 13 THR O    1 1 
        6 12390 1 1 13 THR OG1  O   0.113  -3.701 -14.646 1.00 . A A . 13 THR OG1  1 1 
        6 12391 1 1 14 LEU C    C   0.921  -6.112  -8.630 1.00 . A A . 14 LEU C    1 1 
        6 12392 1 1 14 LEU CA   C   1.707  -4.905  -9.117 1.00 . A A . 14 LEU CA   1 1 
        6 12393 1 1 14 LEU CB   C   1.916  -3.909  -7.972 1.00 . A A . 14 LEU CB   1 1 
        6 12394 1 1 14 LEU CD1  C   1.461  -1.460  -7.647 1.00 . A A . 14 LEU CD1  1 1 
        6 12395 1 1 14 LEU CD2  C   3.774  -2.225  -8.200 1.00 . A A . 14 LEU CD2  1 1 
        6 12396 1 1 14 LEU CG   C   2.288  -2.484  -8.406 1.00 . A A . 14 LEU CG   1 1 
        6 12397 1 1 14 LEU H    H   0.004  -4.209 -10.141 1.00 . A A . 14 LEU HN   1 1 
        6 12398 1 1 14 LEU HA   H   2.662  -5.233  -9.495 1.00 . A A . 14 LEU HA   1 1 
        6 12399 1 1 14 LEU HB2  H   2.699  -4.284  -7.333 1.00 . A A . 14 LEU HB2  1 1 
        6 12400 1 1 14 LEU HB3  H   1.001  -3.861  -7.398 1.00 . A A . 14 LEU HB3  1 1 
        6 12401 1 1 14 LEU HD11 H   1.396  -1.747  -6.609 1.00 . A A . 14 LEU HD11 1 1 
        6 12402 1 1 14 LEU HD12 H   0.469  -1.414  -8.071 1.00 . A A . 14 LEU HD12 1 1 
        6 12403 1 1 14 LEU HD13 H   1.930  -0.490  -7.724 1.00 . A A . 14 LEU HD13 1 1 
        6 12404 1 1 14 LEU HD21 H   4.293  -2.349  -9.139 1.00 . A A . 14 LEU HD21 1 1 
        6 12405 1 1 14 LEU HD22 H   4.166  -2.922  -7.476 1.00 . A A . 14 LEU HD22 1 1 
        6 12406 1 1 14 LEU HD23 H   3.918  -1.216  -7.842 1.00 . A A . 14 LEU HD23 1 1 
        6 12407 1 1 14 LEU HG   H   2.072  -2.367  -9.457 1.00 . A A . 14 LEU HG   1 1 
        6 12408 1 1 14 LEU N    N   0.979  -4.280 -10.204 1.00 . A A . 14 LEU N    1 1 
        6 12409 1 1 14 LEU O    O  -0.270  -5.997  -8.339 1.00 . A A . 14 LEU O    1 1 
        6 12410 1 1 15 ALA C    C   0.870  -8.597  -6.617 1.00 . A A . 15 ALA C    1 1 
        6 12411 1 1 15 ALA CA   C   0.851  -8.464  -8.124 1.00 . A A . 15 ALA CA   1 1 
        6 12412 1 1 15 ALA CB   C   1.439  -9.706  -8.778 1.00 . A A . 15 ALA CB   1 1 
        6 12413 1 1 15 ALA H    H   2.506  -7.331  -8.814 1.00 . A A . 15 ALA HN   1 1 
        6 12414 1 1 15 ALA HA   H  -0.173  -8.368  -8.442 1.00 . A A . 15 ALA HA   1 1 
        6 12415 1 1 15 ALA HB1  H   2.479  -9.532  -9.008 1.00 . A A . 15 ALA HB1  1 1 
        6 12416 1 1 15 ALA HB2  H   0.899  -9.922  -9.688 1.00 . A A . 15 ALA HB2  1 1 
        6 12417 1 1 15 ALA HB3  H   1.354 -10.543  -8.102 1.00 . A A . 15 ALA HB3  1 1 
        6 12418 1 1 15 ALA N    N   1.562  -7.274  -8.558 1.00 . A A . 15 ALA N    1 1 
        6 12419 1 1 15 ALA O    O   1.785  -9.176  -6.033 1.00 . A A . 15 ALA O    1 1 
        6 12420 1 1 16 PHE C    C  -1.824  -7.861  -4.248 1.00 . A A . 16 PHE C    1 1 
        6 12421 1 1 16 PHE CA   C  -0.376  -8.124  -4.576 1.00 . A A . 16 PHE CA   1 1 
        6 12422 1 1 16 PHE CB   C   0.503  -7.118  -3.841 1.00 . A A . 16 PHE CB   1 1 
        6 12423 1 1 16 PHE CD1  C   2.549  -6.693  -5.236 1.00 . A A . 16 PHE CD1  1 1 
        6 12424 1 1 16 PHE CD2  C   2.772  -8.025  -3.269 1.00 . A A . 16 PHE CD2  1 1 
        6 12425 1 1 16 PHE CE1  C   3.898  -6.847  -5.496 1.00 . A A . 16 PHE CE1  1 1 
        6 12426 1 1 16 PHE CE2  C   4.122  -8.180  -3.525 1.00 . A A . 16 PHE CE2  1 1 
        6 12427 1 1 16 PHE CG   C   1.971  -7.281  -4.120 1.00 . A A . 16 PHE CG   1 1 
        6 12428 1 1 16 PHE CZ   C   4.685  -7.590  -4.639 1.00 . A A . 16 PHE CZ   1 1 
        6 12429 1 1 16 PHE H    H  -0.883  -7.657  -6.553 1.00 . A A . 16 PHE HN   1 1 
        6 12430 1 1 16 PHE HA   H  -0.130  -9.112  -4.246 1.00 . A A . 16 PHE HA   1 1 
        6 12431 1 1 16 PHE HB2  H   0.346  -7.240  -2.774 1.00 . A A . 16 PHE HB2  1 1 
        6 12432 1 1 16 PHE HB3  H   0.212  -6.122  -4.133 1.00 . A A . 16 PHE HB3  1 1 
        6 12433 1 1 16 PHE HD1  H   1.935  -6.110  -5.906 1.00 . A A . 16 PHE HD1  1 1 
        6 12434 1 1 16 PHE HD2  H   2.333  -8.486  -2.397 1.00 . A A . 16 PHE HD2  1 1 
        6 12435 1 1 16 PHE HE1  H   4.336  -6.385  -6.368 1.00 . A A . 16 PHE HE1  1 1 
        6 12436 1 1 16 PHE HE2  H   4.735  -8.762  -2.852 1.00 . A A . 16 PHE HE2  1 1 
        6 12437 1 1 16 PHE HZ   H   5.739  -7.712  -4.840 1.00 . A A . 16 PHE HZ   1 1 
        6 12438 1 1 16 PHE N    N  -0.184  -8.072  -6.007 1.00 . A A . 16 PHE N    1 1 
        6 12439 1 1 16 PHE O    O  -2.618  -7.516  -5.116 1.00 . A A . 16 PHE O    1 1 
        6 12440 1 1 17 ASP C    C  -3.692  -8.515  -1.223 1.00 . A A . 17 ASP C    1 1 
        6 12441 1 1 17 ASP CA   C  -3.495  -7.770  -2.504 1.00 . A A . 17 ASP CA   1 1 
        6 12442 1 1 17 ASP CB   C  -4.556  -8.202  -3.508 1.00 . A A . 17 ASP CB   1 1 
        6 12443 1 1 17 ASP CG   C  -5.141  -7.030  -4.273 1.00 . A A . 17 ASP CG   1 1 
        6 12444 1 1 17 ASP H    H  -1.458  -8.270  -2.346 1.00 . A A . 17 ASP HN   1 1 
        6 12445 1 1 17 ASP HA   H  -3.592  -6.722  -2.315 1.00 . A A . 17 ASP HA   1 1 
        6 12446 1 1 17 ASP HB2  H  -5.357  -8.705  -2.986 1.00 . A A . 17 ASP HB2  1 1 
        6 12447 1 1 17 ASP HB3  H  -4.108  -8.884  -4.210 1.00 . A A . 17 ASP HB3  1 1 
        6 12448 1 1 17 ASP N    N  -2.151  -8.006  -2.988 1.00 . A A . 17 ASP N    1 1 
        6 12449 1 1 17 ASP O    O  -4.323  -8.027  -0.294 1.00 . A A . 17 ASP O    1 1 
        6 12450 1 1 17 ASP OD1  O  -4.474  -5.976  -4.346 1.00 . A A . 17 ASP OD1  1 1 
        6 12451 1 1 17 ASP OD2  O  -6.266  -7.166  -4.798 1.00 . A A . 17 ASP OD2  1 1 
        6 12452 1 1 18 GLU C    C  -2.960  -9.605   1.248 1.00 . A A . 18 GLU C    1 1 
        6 12453 1 1 18 GLU CA   C  -3.263 -10.485   0.035 1.00 . A A . 18 GLU CA   1 1 
        6 12454 1 1 18 GLU CB   C  -2.325 -11.692   0.009 1.00 . A A . 18 GLU CB   1 1 
        6 12455 1 1 18 GLU CD   C  -1.024 -13.010   1.728 1.00 . A A . 18 GLU CD   1 1 
        6 12456 1 1 18 GLU CG   C  -2.391 -12.543   1.267 1.00 . A A . 18 GLU CG   1 1 
        6 12457 1 1 18 GLU H    H  -2.624 -10.047  -1.936 1.00 . A A . 18 GLU HN   1 1 
        6 12458 1 1 18 GLU HA   H  -4.285 -10.820   0.081 1.00 . A A . 18 GLU HA   1 1 
        6 12459 1 1 18 GLU HB2  H  -1.309 -11.343  -0.111 1.00 . A A . 18 GLU HB2  1 1 
        6 12460 1 1 18 GLU HB3  H  -2.583 -12.313  -0.832 1.00 . A A . 18 GLU HB3  1 1 
        6 12461 1 1 18 GLU HG2  H  -3.003 -13.411   1.067 1.00 . A A . 18 GLU HG2  1 1 
        6 12462 1 1 18 GLU HG3  H  -2.841 -11.961   2.057 1.00 . A A . 18 GLU HG3  1 1 
        6 12463 1 1 18 GLU N    N  -3.134  -9.701  -1.164 1.00 . A A . 18 GLU N    1 1 
        6 12464 1 1 18 GLU O    O  -3.831  -9.343   2.085 1.00 . A A . 18 GLU O    1 1 
        6 12465 1 1 18 GLU OE1  O  -0.868 -14.221   1.991 1.00 . A A . 18 GLU OE1  1 1 
        6 12466 1 1 18 GLU OE2  O  -0.109 -12.164   1.824 1.00 . A A . 18 GLU OE2  1 1 
        6 12467 1 1 19 ASP C    C  -1.653  -6.795   2.123 1.00 . A A . 19 ASP C    1 1 
        6 12468 1 1 19 ASP CA   C  -1.303  -8.249   2.400 1.00 . A A . 19 ASP CA   1 1 
        6 12469 1 1 19 ASP CB   C   0.202  -8.394   2.645 1.00 . A A . 19 ASP CB   1 1 
        6 12470 1 1 19 ASP CG   C   0.511  -8.996   4.002 1.00 . A A . 19 ASP CG   1 1 
        6 12471 1 1 19 ASP H    H  -1.088  -9.331   0.586 1.00 . A A . 19 ASP HN   1 1 
        6 12472 1 1 19 ASP HA   H  -1.834  -8.559   3.288 1.00 . A A . 19 ASP HA   1 1 
        6 12473 1 1 19 ASP HB2  H   0.667  -7.422   2.589 1.00 . A A . 19 ASP HB2  1 1 
        6 12474 1 1 19 ASP HB3  H   0.624  -9.035   1.885 1.00 . A A . 19 ASP HB3  1 1 
        6 12475 1 1 19 ASP N    N  -1.724  -9.117   1.309 1.00 . A A . 19 ASP N    1 1 
        6 12476 1 1 19 ASP O    O  -2.224  -6.118   2.978 1.00 . A A . 19 ASP O    1 1 
        6 12477 1 1 19 ASP OD1  O   1.615  -8.741   4.527 1.00 . A A . 19 ASP OD1  1 1 
        6 12478 1 1 19 ASP OD2  O  -0.351  -9.723   4.540 1.00 . A A . 19 ASP OD2  1 1 
        6 12479 1 1 20 VAL C    C  -3.101  -4.660   0.635 1.00 . A A . 20 VAL C    1 1 
        6 12480 1 1 20 VAL CA   C  -1.599  -4.926   0.593 1.00 . A A . 20 VAL CA   1 1 
        6 12481 1 1 20 VAL CB   C  -1.025  -4.531  -0.785 1.00 . A A . 20 VAL CB   1 1 
        6 12482 1 1 20 VAL CG1  C   0.449  -4.886  -0.867 1.00 . A A . 20 VAL CG1  1 1 
        6 12483 1 1 20 VAL CG2  C  -1.791  -5.198  -1.908 1.00 . A A . 20 VAL CG2  1 1 
        6 12484 1 1 20 VAL H    H  -0.849  -6.884   0.291 1.00 . A A . 20 VAL HN   1 1 
        6 12485 1 1 20 VAL HA   H  -1.125  -4.304   1.339 1.00 . A A . 20 VAL HA   1 1 
        6 12486 1 1 20 VAL HB   H  -1.121  -3.461  -0.898 1.00 . A A . 20 VAL HB   1 1 
        6 12487 1 1 20 VAL HG11 H   0.966  -4.145  -1.458 1.00 . A A . 20 VAL HG11 1 1 
        6 12488 1 1 20 VAL HG12 H   0.557  -5.857  -1.329 1.00 . A A . 20 VAL HG12 1 1 
        6 12489 1 1 20 VAL HG13 H   0.869  -4.912   0.128 1.00 . A A . 20 VAL HG13 1 1 
        6 12490 1 1 20 VAL HG21 H  -1.354  -4.923  -2.857 1.00 . A A . 20 VAL HG21 1 1 
        6 12491 1 1 20 VAL HG22 H  -2.823  -4.881  -1.881 1.00 . A A . 20 VAL HG22 1 1 
        6 12492 1 1 20 VAL HG23 H  -1.738  -6.266  -1.783 1.00 . A A . 20 VAL HG23 1 1 
        6 12493 1 1 20 VAL N    N  -1.307  -6.308   0.938 1.00 . A A . 20 VAL N    1 1 
        6 12494 1 1 20 VAL O    O  -3.533  -3.661   1.200 1.00 . A A . 20 VAL O    1 1 
        6 12495 1 1 21 TYR C    C  -5.865  -5.433   1.518 1.00 . A A . 21 TYR C    1 1 
        6 12496 1 1 21 TYR CA   C  -5.353  -5.379   0.085 1.00 . A A . 21 TYR CA   1 1 
        6 12497 1 1 21 TYR CB   C  -6.086  -6.414  -0.781 1.00 . A A . 21 TYR CB   1 1 
        6 12498 1 1 21 TYR CD1  C  -7.480  -5.258  -2.541 1.00 . A A . 21 TYR CD1  1 1 
        6 12499 1 1 21 TYR CD2  C  -8.587  -6.112  -0.609 1.00 . A A . 21 TYR CD2  1 1 
        6 12500 1 1 21 TYR CE1  C  -8.687  -4.804  -3.037 1.00 . A A . 21 TYR CE1  1 1 
        6 12501 1 1 21 TYR CE2  C  -9.798  -5.661  -1.099 1.00 . A A . 21 TYR CE2  1 1 
        6 12502 1 1 21 TYR CG   C  -7.410  -5.919  -1.320 1.00 . A A . 21 TYR CG   1 1 
        6 12503 1 1 21 TYR CZ   C  -9.843  -5.008  -2.312 1.00 . A A . 21 TYR CZ   1 1 
        6 12504 1 1 21 TYR H    H  -3.519  -6.356  -0.358 1.00 . A A . 21 TYR HN   1 1 
        6 12505 1 1 21 TYR HA   H  -5.557  -4.393  -0.308 1.00 . A A . 21 TYR HA   1 1 
        6 12506 1 1 21 TYR HB2  H  -6.283  -7.296  -0.189 1.00 . A A . 21 TYR HB2  1 1 
        6 12507 1 1 21 TYR HB3  H  -5.467  -6.681  -1.624 1.00 . A A . 21 TYR HB3  1 1 
        6 12508 1 1 21 TYR HD1  H  -6.574  -5.100  -3.106 1.00 . A A . 21 TYR HD1  1 1 
        6 12509 1 1 21 TYR HD2  H  -8.547  -6.623   0.342 1.00 . A A . 21 TYR HD2  1 1 
        6 12510 1 1 21 TYR HE1  H  -8.722  -4.293  -3.988 1.00 . A A . 21 TYR HE1  1 1 
        6 12511 1 1 21 TYR HE2  H -10.703  -5.821  -0.531 1.00 . A A . 21 TYR HE2  1 1 
        6 12512 1 1 21 TYR HH   H -11.731  -5.205  -2.617 1.00 . A A . 21 TYR HH   1 1 
        6 12513 1 1 21 TYR N    N  -3.904  -5.560   0.063 1.00 . A A . 21 TYR N    1 1 
        6 12514 1 1 21 TYR O    O  -6.655  -4.581   1.926 1.00 . A A . 21 TYR O    1 1 
        6 12515 1 1 21 TYR OH   O -11.046  -4.558  -2.803 1.00 . A A . 21 TYR OH   1 1 
        6 12516 1 1 22 HIS C    C  -5.373  -5.284   4.459 1.00 . A A . 22 HIS C    1 1 
        6 12517 1 1 22 HIS CA   C  -5.842  -6.511   3.689 1.00 . A A . 22 HIS CA   1 1 
        6 12518 1 1 22 HIS CB   C  -5.315  -7.787   4.347 1.00 . A A . 22 HIS CB   1 1 
        6 12519 1 1 22 HIS CD2  C  -6.591  -9.797   5.379 1.00 . A A . 22 HIS CD2  1 1 
        6 12520 1 1 22 HIS CE1  C  -7.971 -10.185   3.721 1.00 . A A . 22 HIS CE1  1 1 
        6 12521 1 1 22 HIS CG   C  -6.324  -8.891   4.407 1.00 . A A . 22 HIS CG   1 1 
        6 12522 1 1 22 HIS H    H  -4.762  -7.082   1.945 1.00 . A A . 22 HIS HN   1 1 
        6 12523 1 1 22 HIS HA   H  -6.925  -6.521   3.695 1.00 . A A . 22 HIS HA   1 1 
        6 12524 1 1 22 HIS HB2  H  -5.007  -7.561   5.358 1.00 . A A . 22 HIS HB2  1 1 
        6 12525 1 1 22 HIS HB3  H  -4.463  -8.145   3.790 1.00 . A A . 22 HIS HB3  1 1 
        6 12526 1 1 22 HIS HD1  H  -7.262  -8.677   2.532 1.00 . A A . 22 HIS HD1  1 1 
        6 12527 1 1 22 HIS HD2  H  -6.089  -9.879   6.332 1.00 . A A . 22 HIS HD2  1 1 
        6 12528 1 1 22 HIS HE1  H  -8.752 -10.617   3.113 1.00 . A A . 22 HIS HE1  1 1 
        6 12529 1 1 22 HIS HE2  H  -8.086 -11.269   5.454 1.00 . A A . 22 HIS HE2  1 1 
        6 12530 1 1 22 HIS N    N  -5.408  -6.419   2.299 1.00 . A A . 22 HIS N    1 1 
        6 12531 1 1 22 HIS ND1  N  -7.205  -9.163   3.381 1.00 . A A . 22 HIS ND1  1 1 
        6 12532 1 1 22 HIS NE2  N  -7.618 -10.588   4.926 1.00 . A A . 22 HIS NE2  1 1 
        6 12533 1 1 22 HIS O    O  -6.157  -4.647   5.160 1.00 . A A . 22 HIS O    1 1 
        6 12534 1 1 23 THR C    C  -4.275  -2.515   4.504 1.00 . A A . 23 THR C    1 1 
        6 12535 1 1 23 THR CA   C  -3.556  -3.768   4.984 1.00 . A A . 23 THR CA   1 1 
        6 12536 1 1 23 THR CB   C  -2.058  -3.629   4.740 1.00 . A A . 23 THR CB   1 1 
        6 12537 1 1 23 THR CG2  C  -1.242  -4.744   5.357 1.00 . A A . 23 THR CG2  1 1 
        6 12538 1 1 23 THR H    H  -3.516  -5.475   3.726 1.00 . A A . 23 THR HN   1 1 
        6 12539 1 1 23 THR HA   H  -3.733  -3.884   6.044 1.00 . A A . 23 THR HA   1 1 
        6 12540 1 1 23 THR HB   H  -1.729  -2.697   5.174 1.00 . A A . 23 THR HB   1 1 
        6 12541 1 1 23 THR HG1  H  -1.514  -2.715   3.096 1.00 . A A . 23 THR HG1  1 1 
        6 12542 1 1 23 THR HG21 H  -1.875  -5.341   5.999 1.00 . A A . 23 THR HG21 1 1 
        6 12543 1 1 23 THR HG22 H  -0.436  -4.321   5.939 1.00 . A A . 23 THR HG22 1 1 
        6 12544 1 1 23 THR HG23 H  -0.833  -5.368   4.576 1.00 . A A . 23 THR HG23 1 1 
        6 12545 1 1 23 THR N    N  -4.097  -4.940   4.310 1.00 . A A . 23 THR N    1 1 
        6 12546 1 1 23 THR O    O  -4.672  -1.671   5.301 1.00 . A A . 23 THR O    1 1 
        6 12547 1 1 23 THR OG1  O  -1.775  -3.603   3.352 1.00 . A A . 23 THR OG1  1 1 
        6 12548 1 1 24 LEU C    C  -6.559  -1.149   3.257 1.00 . A A . 24 LEU C    1 1 
        6 12549 1 1 24 LEU CA   C  -5.178  -1.273   2.620 1.00 . A A . 24 LEU CA   1 1 
        6 12550 1 1 24 LEU CB   C  -5.310  -1.415   1.099 1.00 . A A . 24 LEU CB   1 1 
        6 12551 1 1 24 LEU CD1  C  -4.190   0.815   0.783 1.00 . A A . 24 LEU CD1  1 1 
        6 12552 1 1 24 LEU CD2  C  -2.930  -1.282   0.295 1.00 . A A . 24 LEU CD2  1 1 
        6 12553 1 1 24 LEU CG   C  -4.295  -0.613   0.274 1.00 . A A . 24 LEU CG   1 1 
        6 12554 1 1 24 LEU H    H  -4.154  -3.127   2.601 1.00 . A A . 24 LEU HN   1 1 
        6 12555 1 1 24 LEU HA   H  -4.614  -0.381   2.842 1.00 . A A . 24 LEU HA   1 1 
        6 12556 1 1 24 LEU HB2  H  -6.301  -1.092   0.814 1.00 . A A . 24 LEU HB2  1 1 
        6 12557 1 1 24 LEU HB3  H  -5.208  -2.459   0.845 1.00 . A A . 24 LEU HB3  1 1 
        6 12558 1 1 24 LEU HD11 H  -3.743   1.434   0.020 1.00 . A A . 24 LEU HD11 1 1 
        6 12559 1 1 24 LEU HD12 H  -3.578   0.837   1.672 1.00 . A A . 24 LEU HD12 1 1 
        6 12560 1 1 24 LEU HD13 H  -5.178   1.189   1.016 1.00 . A A . 24 LEU HD13 1 1 
        6 12561 1 1 24 LEU HD21 H  -2.693  -1.584   1.304 1.00 . A A . 24 LEU HD21 1 1 
        6 12562 1 1 24 LEU HD22 H  -2.184  -0.587  -0.059 1.00 . A A . 24 LEU HD22 1 1 
        6 12563 1 1 24 LEU HD23 H  -2.946  -2.150  -0.347 1.00 . A A . 24 LEU HD23 1 1 
        6 12564 1 1 24 LEU HG   H  -4.629  -0.575  -0.753 1.00 . A A . 24 LEU HG   1 1 
        6 12565 1 1 24 LEU N    N  -4.471  -2.413   3.191 1.00 . A A . 24 LEU N    1 1 
        6 12566 1 1 24 LEU O    O  -7.191  -0.096   3.193 1.00 . A A . 24 LEU O    1 1 
        6 12567 1 1 25 LYS C    C  -8.347  -1.355   5.749 1.00 . A A . 25 LYS C    1 1 
        6 12568 1 1 25 LYS CA   C  -8.321  -2.251   4.515 1.00 . A A . 25 LYS CA   1 1 
        6 12569 1 1 25 LYS CB   C  -8.720  -3.677   4.897 1.00 . A A . 25 LYS CB   1 1 
        6 12570 1 1 25 LYS CD   C -11.074  -3.303   4.084 1.00 . A A . 25 LYS CD   1 1 
        6 12571 1 1 25 LYS CE   C -11.750  -1.997   4.469 1.00 . A A . 25 LYS CE   1 1 
        6 12572 1 1 25 LYS CG   C -10.200  -3.834   5.211 1.00 . A A . 25 LYS CG   1 1 
        6 12573 1 1 25 LYS H    H  -6.477  -3.050   3.887 1.00 . A A . 25 LYS HN   1 1 
        6 12574 1 1 25 LYS HA   H  -9.029  -1.870   3.804 1.00 . A A . 25 LYS HA   1 1 
        6 12575 1 1 25 LYS HB2  H  -8.158  -3.974   5.770 1.00 . A A . 25 LYS HB2  1 1 
        6 12576 1 1 25 LYS HB3  H  -8.475  -4.339   4.080 1.00 . A A . 25 LYS HB3  1 1 
        6 12577 1 1 25 LYS HD2  H -10.458  -3.135   3.212 1.00 . A A . 25 LYS HD2  1 1 
        6 12578 1 1 25 LYS HE2  H -12.248  -2.130   5.416 1.00 . A A . 25 LYS HE2  1 1 
        6 12579 1 1 25 LYS HG2  H -10.426  -3.289   6.116 1.00 . A A . 25 LYS HG2  1 1 
        6 12580 1 1 25 LYS HG3  H -10.418  -4.882   5.357 1.00 . A A . 25 LYS HG3  1 1 
        6 12581 1 1 25 LYS HZ1  H -13.360  -2.367   3.192 1.00 . A A . 25 LYS HZ1  1 1 
        6 12582 1 1 25 LYS HZ2  H -12.265  -1.223   2.598 1.00 . A A . 25 LYS HZ2  1 1 
        6 12583 1 1 25 LYS HZ3  H -13.341  -0.801   3.833 1.00 . A A . 25 LYS HZ3  1 1 
        6 12584 1 1 25 LYS N    N  -7.021  -2.238   3.871 1.00 . A A . 25 LYS N    1 1 
        6 12585 1 1 25 LYS NZ   N -12.748  -1.567   3.452 1.00 . A A . 25 LYS NZ   1 1 
        6 12586 1 1 25 LYS O    O  -9.273  -0.561   5.918 1.00 . A A . 25 LYS O    1 1 
        6 12587 1 1 26 LEU C    C  -7.037   0.808   7.434 1.00 . A A . 26 LEU C    1 1 
        6 12588 1 1 26 LEU CA   C  -7.298  -0.641   7.814 1.00 . A A . 26 LEU CA   1 1 
        6 12589 1 1 26 LEU CB   C  -6.248  -1.142   8.805 1.00 . A A . 26 LEU CB   1 1 
        6 12590 1 1 26 LEU CD1  C  -4.129   0.116   8.422 1.00 . A A . 26 LEU CD1  1 1 
        6 12591 1 1 26 LEU CD2  C  -4.054  -2.336   8.919 1.00 . A A . 26 LEU CD2  1 1 
        6 12592 1 1 26 LEU CG   C  -4.838  -1.217   8.251 1.00 . A A . 26 LEU CG   1 1 
        6 12593 1 1 26 LEU H    H  -6.613  -2.114   6.438 1.00 . A A . 26 LEU HN   1 1 
        6 12594 1 1 26 LEU HA   H  -8.262  -0.698   8.275 1.00 . A A . 26 LEU HA   1 1 
        6 12595 1 1 26 LEU HB2  H  -6.535  -2.129   9.135 1.00 . A A . 26 LEU HB2  1 1 
        6 12596 1 1 26 LEU HB3  H  -6.244  -0.480   9.660 1.00 . A A . 26 LEU HB3  1 1 
        6 12597 1 1 26 LEU HD11 H  -3.465   0.065   9.272 1.00 . A A . 26 LEU HD11 1 1 
        6 12598 1 1 26 LEU HD12 H  -4.863   0.892   8.584 1.00 . A A . 26 LEU HD12 1 1 
        6 12599 1 1 26 LEU HD13 H  -3.560   0.339   7.532 1.00 . A A . 26 LEU HD13 1 1 
        6 12600 1 1 26 LEU HD21 H  -4.185  -3.251   8.359 1.00 . A A . 26 LEU HD21 1 1 
        6 12601 1 1 26 LEU HD22 H  -4.415  -2.477   9.927 1.00 . A A . 26 LEU HD22 1 1 
        6 12602 1 1 26 LEU HD23 H  -3.005  -2.077   8.944 1.00 . A A . 26 LEU HD23 1 1 
        6 12603 1 1 26 LEU HG   H  -4.899  -1.429   7.200 1.00 . A A . 26 LEU HG   1 1 
        6 12604 1 1 26 LEU N    N  -7.339  -1.471   6.613 1.00 . A A . 26 LEU N    1 1 
        6 12605 1 1 26 LEU O    O  -7.710   1.714   7.912 1.00 . A A . 26 LEU O    1 1 
        6 12606 1 1 27 VAL C    C  -6.894   2.973   5.338 1.00 . A A . 27 VAL C    1 1 
        6 12607 1 1 27 VAL CA   C  -5.728   2.349   6.073 1.00 . A A . 27 VAL CA   1 1 
        6 12608 1 1 27 VAL CB   C  -4.517   2.338   5.123 1.00 . A A . 27 VAL CB   1 1 
        6 12609 1 1 27 VAL CG1  C  -3.259   2.802   5.829 1.00 . A A . 27 VAL CG1  1 1 
        6 12610 1 1 27 VAL CG2  C  -4.313   0.978   4.542 1.00 . A A . 27 VAL CG2  1 1 
        6 12611 1 1 27 VAL H    H  -5.587   0.237   6.197 1.00 . A A . 27 VAL HN   1 1 
        6 12612 1 1 27 VAL HA   H  -5.488   2.967   6.918 1.00 . A A . 27 VAL HA   1 1 
        6 12613 1 1 27 VAL HB   H  -4.726   3.004   4.305 1.00 . A A . 27 VAL HB   1 1 
        6 12614 1 1 27 VAL HG11 H  -2.407   2.637   5.188 1.00 . A A . 27 VAL HG11 1 1 
        6 12615 1 1 27 VAL HG12 H  -3.134   2.239   6.744 1.00 . A A . 27 VAL HG12 1 1 
        6 12616 1 1 27 VAL HG13 H  -3.342   3.852   6.058 1.00 . A A . 27 VAL HG13 1 1 
        6 12617 1 1 27 VAL HG21 H  -5.276   0.574   4.279 1.00 . A A . 27 VAL HG21 1 1 
        6 12618 1 1 27 VAL HG22 H  -3.831   0.344   5.271 1.00 . A A . 27 VAL HG22 1 1 
        6 12619 1 1 27 VAL HG23 H  -3.696   1.060   3.662 1.00 . A A . 27 VAL HG23 1 1 
        6 12620 1 1 27 VAL N    N  -6.072   1.010   6.550 1.00 . A A . 27 VAL N    1 1 
        6 12621 1 1 27 VAL O    O  -7.191   4.150   5.519 1.00 . A A . 27 VAL O    1 1 
        6 12622 1 1 28 SER C    C  -9.808   3.123   4.660 1.00 . A A . 28 SER C    1 1 
        6 12623 1 1 28 SER CA   C  -8.665   2.724   3.738 1.00 . A A . 28 SER CA   1 1 
        6 12624 1 1 28 SER CB   C  -9.149   1.714   2.695 1.00 . A A . 28 SER CB   1 1 
        6 12625 1 1 28 SER H    H  -7.271   1.258   4.367 1.00 . A A . 28 SER HN   1 1 
        6 12626 1 1 28 SER HA   H  -8.306   3.605   3.238 1.00 . A A . 28 SER HA   1 1 
        6 12627 1 1 28 SER HB2  H  -8.333   1.464   2.034 1.00 . A A . 28 SER HB2  1 1 
        6 12628 1 1 28 SER HB3  H  -9.955   2.149   2.123 1.00 . A A . 28 SER HB3  1 1 
        6 12629 1 1 28 SER HG   H  -8.906   0.128   3.820 1.00 . A A . 28 SER HG   1 1 
        6 12630 1 1 28 SER N    N  -7.549   2.194   4.493 1.00 . A A . 28 SER N    1 1 
        6 12631 1 1 28 SER O    O -10.474   4.136   4.434 1.00 . A A . 28 SER O    1 1 
        6 12632 1 1 28 SER OG   O  -9.618   0.527   3.312 1.00 . A A . 28 SER OG   1 1 
        6 12633 1 1 29 VAL C    C -10.642   3.699   7.632 1.00 . A A . 29 VAL C    1 1 
        6 12634 1 1 29 VAL CA   C -11.075   2.602   6.668 1.00 . A A . 29 VAL CA   1 1 
        6 12635 1 1 29 VAL CB   C -11.435   1.313   7.444 1.00 . A A . 29 VAL CB   1 1 
        6 12636 1 1 29 VAL CG1  C -11.115   1.428   8.927 1.00 . A A . 29 VAL CG1  1 1 
        6 12637 1 1 29 VAL CG2  C -12.898   0.950   7.234 1.00 . A A . 29 VAL CG2  1 1 
        6 12638 1 1 29 VAL H    H  -9.450   1.545   5.839 1.00 . A A . 29 VAL HN   1 1 
        6 12639 1 1 29 VAL HA   H -11.949   2.933   6.127 1.00 . A A . 29 VAL HA   1 1 
        6 12640 1 1 29 VAL HB   H -10.832   0.516   7.045 1.00 . A A . 29 VAL HB   1 1 
        6 12641 1 1 29 VAL HG11 H -10.050   1.555   9.050 1.00 . A A . 29 VAL HG11 1 1 
        6 12642 1 1 29 VAL HG12 H -11.431   0.528   9.433 1.00 . A A . 29 VAL HG12 1 1 
        6 12643 1 1 29 VAL HG13 H -11.632   2.278   9.344 1.00 . A A . 29 VAL HG13 1 1 
        6 12644 1 1 29 VAL HG21 H -13.500   1.845   7.272 1.00 . A A . 29 VAL HG21 1 1 
        6 12645 1 1 29 VAL HG22 H -13.215   0.269   8.010 1.00 . A A . 29 VAL HG22 1 1 
        6 12646 1 1 29 VAL HG23 H -13.016   0.477   6.269 1.00 . A A . 29 VAL HG23 1 1 
        6 12647 1 1 29 VAL N    N -10.022   2.331   5.706 1.00 . A A . 29 VAL N    1 1 
        6 12648 1 1 29 VAL O    O -11.388   4.640   7.901 1.00 . A A . 29 VAL O    1 1 
        6 12649 1 1 30 TYR C    C  -8.539   5.839   8.392 1.00 . A A . 30 TYR C    1 1 
        6 12650 1 1 30 TYR CA   C  -8.887   4.530   9.090 1.00 . A A . 30 TYR CA   1 1 
        6 12651 1 1 30 TYR CB   C  -7.643   3.974   9.793 1.00 . A A . 30 TYR CB   1 1 
        6 12652 1 1 30 TYR CD1  C  -6.950   3.033  12.032 1.00 . A A . 30 TYR CD1  1 1 
        6 12653 1 1 30 TYR CD2  C  -9.210   2.722  11.341 1.00 . A A . 30 TYR CD2  1 1 
        6 12654 1 1 30 TYR CE1  C  -7.211   2.355  13.207 1.00 . A A . 30 TYR CE1  1 1 
        6 12655 1 1 30 TYR CE2  C  -9.479   2.043  12.514 1.00 . A A . 30 TYR CE2  1 1 
        6 12656 1 1 30 TYR CG   C  -7.942   3.229  11.079 1.00 . A A . 30 TYR CG   1 1 
        6 12657 1 1 30 TYR CZ   C  -8.477   1.863  13.444 1.00 . A A . 30 TYR CZ   1 1 
        6 12658 1 1 30 TYR H    H  -8.889   2.779   7.893 1.00 . A A . 30 TYR HN   1 1 
        6 12659 1 1 30 TYR HA   H  -9.646   4.727   9.833 1.00 . A A . 30 TYR HA   1 1 
        6 12660 1 1 30 TYR HB2  H  -6.983   4.793  10.034 1.00 . A A . 30 TYR HB2  1 1 
        6 12661 1 1 30 TYR HB3  H  -7.135   3.296   9.128 1.00 . A A . 30 TYR HB3  1 1 
        6 12662 1 1 30 TYR HD1  H  -5.959   3.421  11.845 1.00 . A A . 30 TYR HD1  1 1 
        6 12663 1 1 30 TYR HD2  H  -9.993   2.865  10.611 1.00 . A A . 30 TYR HD2  1 1 
        6 12664 1 1 30 TYR HE1  H  -6.426   2.214  13.935 1.00 . A A . 30 TYR HE1  1 1 
        6 12665 1 1 30 TYR HE2  H -10.471   1.658  12.699 1.00 . A A . 30 TYR HE2  1 1 
        6 12666 1 1 30 TYR HH   H  -8.581   1.767  15.361 1.00 . A A . 30 TYR HH   1 1 
        6 12667 1 1 30 TYR N    N  -9.429   3.559   8.150 1.00 . A A . 30 TYR N    1 1 
        6 12668 1 1 30 TYR O    O  -8.540   6.897   9.020 1.00 . A A . 30 TYR O    1 1 
        6 12669 1 1 30 TYR OH   O  -8.742   1.188  14.613 1.00 . A A . 30 TYR OH   1 1 
        6 12670 1 1 31 LEU C    C  -9.006   7.368   5.394 1.00 . A A . 31 LEU C    1 1 
        6 12671 1 1 31 LEU CA   C  -7.887   6.975   6.353 1.00 . A A . 31 LEU CA   1 1 
        6 12672 1 1 31 LEU CB   C  -6.577   6.779   5.571 1.00 . A A . 31 LEU CB   1 1 
        6 12673 1 1 31 LEU CD1  C  -4.098   6.803   6.019 1.00 . A A . 31 LEU CD1  1 1 
        6 12674 1 1 31 LEU CD2  C  -5.645   6.012   7.816 1.00 . A A . 31 LEU CD2  1 1 
        6 12675 1 1 31 LEU CG   C  -5.410   6.084   6.310 1.00 . A A . 31 LEU CG   1 1 
        6 12676 1 1 31 LEU H    H  -8.246   4.903   6.627 1.00 . A A . 31 LEU HN   1 1 
        6 12677 1 1 31 LEU HA   H  -7.749   7.773   7.067 1.00 . A A . 31 LEU HA   1 1 
        6 12678 1 1 31 LEU HB2  H  -6.236   7.754   5.252 1.00 . A A . 31 LEU HB2  1 1 
        6 12679 1 1 31 LEU HB3  H  -6.802   6.199   4.688 1.00 . A A . 31 LEU HB3  1 1 
        6 12680 1 1 31 LEU HD11 H  -3.676   7.172   6.942 1.00 . A A . 31 LEU HD11 1 1 
        6 12681 1 1 31 LEU HD12 H  -4.278   7.631   5.350 1.00 . A A . 31 LEU HD12 1 1 
        6 12682 1 1 31 LEU HD13 H  -3.406   6.113   5.559 1.00 . A A . 31 LEU HD13 1 1 
        6 12683 1 1 31 LEU HD21 H  -4.700   6.088   8.334 1.00 . A A . 31 LEU HD21 1 1 
        6 12684 1 1 31 LEU HD22 H  -6.111   5.068   8.060 1.00 . A A . 31 LEU HD22 1 1 
        6 12685 1 1 31 LEU HD23 H  -6.288   6.822   8.123 1.00 . A A . 31 LEU HD23 1 1 
        6 12686 1 1 31 LEU HG   H  -5.316   5.070   5.937 1.00 . A A . 31 LEU HG   1 1 
        6 12687 1 1 31 LEU N    N  -8.236   5.773   7.096 1.00 . A A . 31 LEU N    1 1 
        6 12688 1 1 31 LEU O    O  -8.887   8.356   4.668 1.00 . A A . 31 LEU O    1 1 
        6 12689 1 1 32 ASN C    C -10.720   7.131   3.086 1.00 . A A . 32 ASN C    1 1 
        6 12690 1 1 32 ASN CA   C -11.220   6.869   4.500 1.00 . A A . 32 ASN CA   1 1 
        6 12691 1 1 32 ASN CB   C -12.015   8.074   5.010 1.00 . A A . 32 ASN CB   1 1 
        6 12692 1 1 32 ASN CG   C -13.512   7.868   4.897 1.00 . A A . 32 ASN CG   1 1 
        6 12693 1 1 32 ASN H    H -10.134   5.814   5.978 1.00 . A A . 32 ASN HN   1 1 
        6 12694 1 1 32 ASN HA   H -11.860   5.999   4.490 1.00 . A A . 32 ASN HA   1 1 
        6 12695 1 1 32 ASN HB2  H -11.745   8.947   4.433 1.00 . A A . 32 ASN HB2  1 1 
        6 12696 1 1 32 ASN HB3  H -11.771   8.244   6.048 1.00 . A A . 32 ASN HB3  1 1 
        6 12697 1 1 32 ASN HD21 H -13.688   9.546   3.847 1.00 . A A . 32 ASN HD21 1 1 
        6 12698 1 1 32 ASN HD22 H -15.157   8.685   4.139 1.00 . A A . 32 ASN HD22 1 1 
        6 12699 1 1 32 ASN N    N -10.093   6.591   5.385 1.00 . A A . 32 ASN N    1 1 
        6 12700 1 1 32 ASN ND2  N -14.188   8.794   4.227 1.00 . A A . 32 ASN ND2  1 1 
        6 12701 1 1 32 ASN O    O -11.280   7.945   2.352 1.00 . A A . 32 ASN O    1 1 
        6 12702 1 1 32 ASN OD1  O -14.056   6.889   5.409 1.00 . A A . 32 ASN OD1  1 1 
        6 12703 1 1 33 ARG C    C  -9.131   5.316   0.598 1.00 . A A . 33 ARG C    1 1 
        6 12704 1 1 33 ARG CA   C  -9.036   6.600   1.409 1.00 . A A . 33 ARG CA   1 1 
        6 12705 1 1 33 ARG CB   C  -7.567   7.004   1.559 1.00 . A A . 33 ARG CB   1 1 
        6 12706 1 1 33 ARG CD   C  -6.233   9.135   1.472 1.00 . A A . 33 ARG CD   1 1 
        6 12707 1 1 33 ARG CG   C  -7.377   8.394   2.146 1.00 . A A . 33 ARG CG   1 1 
        6 12708 1 1 33 ARG CZ   C  -6.364  11.342   2.560 1.00 . A A . 33 ARG CZ   1 1 
        6 12709 1 1 33 ARG H    H  -9.241   5.815   3.366 1.00 . A A . 33 ARG HN   1 1 
        6 12710 1 1 33 ARG HA   H  -9.565   7.385   0.889 1.00 . A A . 33 ARG HA   1 1 
        6 12711 1 1 33 ARG HB2  H  -7.094   6.977   0.588 1.00 . A A . 33 ARG HB2  1 1 
        6 12712 1 1 33 ARG HB3  H  -7.072   6.292   2.208 1.00 . A A . 33 ARG HB3  1 1 
        6 12713 1 1 33 ARG HD2  H  -5.439   8.434   1.265 1.00 . A A . 33 ARG HD2  1 1 
        6 12714 1 1 33 ARG HE   H  -4.825  10.082   2.711 1.00 . A A . 33 ARG HE   1 1 
        6 12715 1 1 33 ARG HG2  H  -7.163   8.302   3.201 1.00 . A A . 33 ARG HG2  1 1 
        6 12716 1 1 33 ARG HG3  H  -8.287   8.958   2.010 1.00 . A A . 33 ARG HG3  1 1 
        6 12717 1 1 33 ARG HH11 H  -7.984  10.858   1.451 1.00 . A A . 33 ARG HH11 1 1 
        6 12718 1 1 33 ARG HH12 H  -8.051  12.404   2.227 1.00 . A A . 33 ARG HH12 1 1 
        6 12719 1 1 33 ARG HH21 H  -4.912  12.114   3.735 1.00 . A A . 33 ARG HH21 1 1 
        6 12720 1 1 33 ARG HH22 H  -6.309  13.118   3.523 1.00 . A A . 33 ARG HH22 1 1 
        6 12721 1 1 33 ARG N    N  -9.644   6.441   2.724 1.00 . A A . 33 ARG N    1 1 
        6 12722 1 1 33 ARG NE   N  -5.710  10.210   2.311 1.00 . A A . 33 ARG NE   1 1 
        6 12723 1 1 33 ARG NH1  N  -7.565  11.551   2.036 1.00 . A A . 33 ARG NH1  1 1 
        6 12724 1 1 33 ARG NH2  N  -5.817  12.267   3.337 1.00 . A A . 33 ARG NH2  1 1 
        6 12725 1 1 33 ARG O    O  -9.517   4.267   1.114 1.00 . A A . 33 ARG O    1 1 
        6 12726 1 1 34 ASP C    C  -7.438   3.523  -1.472 1.00 . A A . 34 ASP C    1 1 
        6 12727 1 1 34 ASP CA   C  -8.773   4.245  -1.552 1.00 . A A . 34 ASP CA   1 1 
        6 12728 1 1 34 ASP CB   C  -9.062   4.666  -2.994 1.00 . A A . 34 ASP CB   1 1 
        6 12729 1 1 34 ASP CG   C -10.545   4.840  -3.261 1.00 . A A . 34 ASP CG   1 1 
        6 12730 1 1 34 ASP H    H  -8.443   6.263  -1.022 1.00 . A A . 34 ASP HN   1 1 
        6 12731 1 1 34 ASP HA   H  -9.550   3.577  -1.211 1.00 . A A . 34 ASP HA   1 1 
        6 12732 1 1 34 ASP HB2  H  -8.679   3.912  -3.666 1.00 . A A . 34 ASP HB2  1 1 
        6 12733 1 1 34 ASP HB3  H  -8.568   5.605  -3.194 1.00 . A A . 34 ASP HB3  1 1 
        6 12734 1 1 34 ASP N    N  -8.756   5.402  -0.673 1.00 . A A . 34 ASP N    1 1 
        6 12735 1 1 34 ASP O    O  -6.434   4.108  -1.067 1.00 . A A . 34 ASP O    1 1 
        6 12736 1 1 34 ASP OD1  O -11.001   6.000  -3.346 1.00 . A A . 34 ASP OD1  1 1 
        6 12737 1 1 34 ASP OD2  O -11.249   3.816  -3.385 1.00 . A A . 34 ASP OD2  1 1 
        6 12738 1 1 35 MET C    C  -5.121   2.110  -2.673 1.00 . A A . 35 MET C    1 1 
        6 12739 1 1 35 MET CA   C  -6.201   1.473  -1.802 1.00 . A A . 35 MET CA   1 1 
        6 12740 1 1 35 MET CB   C  -6.486   0.029  -2.233 1.00 . A A . 35 MET CB   1 1 
        6 12741 1 1 35 MET CE   C  -7.213  -2.338  -4.374 1.00 . A A . 35 MET CE   1 1 
        6 12742 1 1 35 MET CG   C  -5.466  -0.536  -3.201 1.00 . A A . 35 MET CG   1 1 
        6 12743 1 1 35 MET H    H  -8.246   1.829  -2.164 1.00 . A A . 35 MET HN   1 1 
        6 12744 1 1 35 MET HA   H  -5.858   1.471  -0.779 1.00 . A A . 35 MET HA   1 1 
        6 12745 1 1 35 MET HB2  H  -7.456  -0.006  -2.704 1.00 . A A . 35 MET HB2  1 1 
        6 12746 1 1 35 MET HB3  H  -6.500  -0.598  -1.355 1.00 . A A . 35 MET HB3  1 1 
        6 12747 1 1 35 MET HE1  H  -8.036  -2.265  -3.679 1.00 . A A . 35 MET HE1  1 1 
        6 12748 1 1 35 MET HE2  H  -7.290  -3.263  -4.927 1.00 . A A . 35 MET HE2  1 1 
        6 12749 1 1 35 MET HE3  H  -7.247  -1.504  -5.061 1.00 . A A . 35 MET HE3  1 1 
        6 12750 1 1 35 MET HG2  H  -4.478  -0.352  -2.804 1.00 . A A . 35 MET HG2  1 1 
        6 12751 1 1 35 MET HG3  H  -5.575  -0.025  -4.145 1.00 . A A . 35 MET HG3  1 1 
        6 12752 1 1 35 MET N    N  -7.422   2.252  -1.850 1.00 . A A . 35 MET N    1 1 
        6 12753 1 1 35 MET O    O  -3.942   2.105  -2.319 1.00 . A A . 35 MET O    1 1 
        6 12754 1 1 35 MET SD   S  -5.667  -2.307  -3.474 1.00 . A A . 35 MET SD   1 1 
        6 12755 1 1 36 THR C    C  -4.214   4.690  -4.185 1.00 . A A . 36 THR C    1 1 
        6 12756 1 1 36 THR CA   C  -4.594   3.313  -4.715 1.00 . A A . 36 THR CA   1 1 
        6 12757 1 1 36 THR CB   C  -5.195   3.426  -6.120 1.00 . A A . 36 THR CB   1 1 
        6 12758 1 1 36 THR CG2  C  -4.169   3.353  -7.233 1.00 . A A . 36 THR CG2  1 1 
        6 12759 1 1 36 THR H    H  -6.484   2.646  -4.035 1.00 . A A . 36 THR HN   1 1 
        6 12760 1 1 36 THR HA   H  -3.704   2.705  -4.753 1.00 . A A . 36 THR HA   1 1 
        6 12761 1 1 36 THR HB   H  -5.705   4.373  -6.205 1.00 . A A . 36 THR HB   1 1 
        6 12762 1 1 36 THR HG1  H  -5.739   1.545  -6.140 1.00 . A A . 36 THR HG1  1 1 
        6 12763 1 1 36 THR HG21 H  -4.333   2.458  -7.820 1.00 . A A . 36 THR HG21 1 1 
        6 12764 1 1 36 THR HG22 H  -3.176   3.330  -6.809 1.00 . A A . 36 THR HG22 1 1 
        6 12765 1 1 36 THR HG23 H  -4.267   4.220  -7.870 1.00 . A A . 36 THR HG23 1 1 
        6 12766 1 1 36 THR N    N  -5.531   2.666  -3.808 1.00 . A A . 36 THR N    1 1 
        6 12767 1 1 36 THR O    O  -3.100   5.165  -4.401 1.00 . A A . 36 THR O    1 1 
        6 12768 1 1 36 THR OG1  O  -6.139   2.394  -6.343 1.00 . A A . 36 THR OG1  1 1 
        6 12769 1 1 37 GLU C    C  -3.970   6.484  -1.678 1.00 . A A . 37 GLU C    1 1 
        6 12770 1 1 37 GLU CA   C  -4.891   6.630  -2.883 1.00 . A A . 37 GLU CA   1 1 
        6 12771 1 1 37 GLU CB   C  -6.206   7.290  -2.466 1.00 . A A . 37 GLU CB   1 1 
        6 12772 1 1 37 GLU CD   C  -7.308   9.500  -3.007 1.00 . A A . 37 GLU CD   1 1 
        6 12773 1 1 37 GLU CG   C  -6.122   8.805  -2.366 1.00 . A A . 37 GLU CG   1 1 
        6 12774 1 1 37 GLU H    H  -6.006   4.883  -3.313 1.00 . A A . 37 GLU HN   1 1 
        6 12775 1 1 37 GLU HA   H  -4.403   7.241  -3.627 1.00 . A A . 37 GLU HA   1 1 
        6 12776 1 1 37 GLU HB2  H  -6.500   6.904  -1.502 1.00 . A A . 37 GLU HB2  1 1 
        6 12777 1 1 37 GLU HB3  H  -6.967   7.041  -3.192 1.00 . A A . 37 GLU HB3  1 1 
        6 12778 1 1 37 GLU HG2  H  -5.219   9.137  -2.859 1.00 . A A . 37 GLU HG2  1 1 
        6 12779 1 1 37 GLU HG3  H  -6.084   9.082  -1.323 1.00 . A A . 37 GLU HG3  1 1 
        6 12780 1 1 37 GLU N    N  -5.141   5.319  -3.467 1.00 . A A . 37 GLU N    1 1 
        6 12781 1 1 37 GLU O    O  -3.058   7.283  -1.475 1.00 . A A . 37 GLU O    1 1 
        6 12782 1 1 37 GLU OE1  O  -7.702  10.577  -2.515 1.00 . A A . 37 GLU OE1  1 1 
        6 12783 1 1 37 GLU OE2  O  -7.842   8.967  -4.002 1.00 . A A . 37 GLU OE2  1 1 
        6 12784 1 1 38 ILE C    C  -1.991   4.772  -0.112 1.00 . A A . 38 ILE C    1 1 
        6 12785 1 1 38 ILE CA   C  -3.415   5.146   0.289 1.00 . A A . 38 ILE CA   1 1 
        6 12786 1 1 38 ILE CB   C  -4.014   3.967   1.081 1.00 . A A . 38 ILE CB   1 1 
        6 12787 1 1 38 ILE CD1  C  -6.439   3.437   1.627 1.00 . A A . 38 ILE CD1  1 1 
        6 12788 1 1 38 ILE CG1  C  -5.275   4.376   1.850 1.00 . A A . 38 ILE CG1  1 1 
        6 12789 1 1 38 ILE CG2  C  -2.999   3.375   2.041 1.00 . A A . 38 ILE CG2  1 1 
        6 12790 1 1 38 ILE H    H  -4.952   4.836  -1.126 1.00 . A A . 38 ILE HN   1 1 
        6 12791 1 1 38 ILE HA   H  -3.398   6.020   0.922 1.00 . A A . 38 ILE HA   1 1 
        6 12792 1 1 38 ILE HB   H  -4.270   3.211   0.361 1.00 . A A . 38 ILE HB   1 1 
        6 12793 1 1 38 ILE HD11 H  -6.521   2.763   2.466 1.00 . A A . 38 ILE HD11 1 1 
        6 12794 1 1 38 ILE HD12 H  -6.275   2.866   0.725 1.00 . A A . 38 ILE HD12 1 1 
        6 12795 1 1 38 ILE HD13 H  -7.348   4.006   1.533 1.00 . A A . 38 ILE HD13 1 1 
        6 12796 1 1 38 ILE HG12 H  -5.576   5.363   1.540 1.00 . A A . 38 ILE HG12 1 1 
        6 12797 1 1 38 ILE HG13 H  -5.060   4.380   2.918 1.00 . A A . 38 ILE HG13 1 1 
        6 12798 1 1 38 ILE HG21 H  -2.480   2.561   1.560 1.00 . A A . 38 ILE HG21 1 1 
        6 12799 1 1 38 ILE HG22 H  -3.513   3.008   2.917 1.00 . A A . 38 ILE HG22 1 1 
        6 12800 1 1 38 ILE HG23 H  -2.292   4.137   2.330 1.00 . A A . 38 ILE HG23 1 1 
        6 12801 1 1 38 ILE N    N  -4.216   5.438  -0.894 1.00 . A A . 38 ILE N    1 1 
        6 12802 1 1 38 ILE O    O  -1.024   5.350   0.381 1.00 . A A . 38 ILE O    1 1 
        6 12803 1 1 39 ILE C    C   0.203   4.462  -2.103 1.00 . A A . 39 ILE C    1 1 
        6 12804 1 1 39 ILE CA   C  -0.569   3.326  -1.460 1.00 . A A . 39 ILE CA   1 1 
        6 12805 1 1 39 ILE CB   C  -0.699   2.181  -2.479 1.00 . A A . 39 ILE CB   1 1 
        6 12806 1 1 39 ILE CD1  C  -0.713   3.191  -4.815 1.00 . A A . 39 ILE CD1  1 1 
        6 12807 1 1 39 ILE CG1  C  -1.536   2.642  -3.669 1.00 . A A . 39 ILE CG1  1 1 
        6 12808 1 1 39 ILE CG2  C  -1.319   0.953  -1.826 1.00 . A A . 39 ILE CG2  1 1 
        6 12809 1 1 39 ILE H    H  -2.685   3.359  -1.363 1.00 . A A . 39 ILE HN   1 1 
        6 12810 1 1 39 ILE HA   H  -0.021   2.964  -0.604 1.00 . A A . 39 ILE HA   1 1 
        6 12811 1 1 39 ILE HB   H   0.290   1.918  -2.821 1.00 . A A . 39 ILE HB   1 1 
        6 12812 1 1 39 ILE HD11 H   0.328   2.947  -4.662 1.00 . A A . 39 ILE HD11 1 1 
        6 12813 1 1 39 ILE HD12 H  -0.828   4.263  -4.861 1.00 . A A . 39 ILE HD12 1 1 
        6 12814 1 1 39 ILE HD13 H  -1.051   2.756  -5.743 1.00 . A A . 39 ILE HD13 1 1 
        6 12815 1 1 39 ILE HG12 H  -2.208   3.421  -3.340 1.00 . A A . 39 ILE HG12 1 1 
        6 12816 1 1 39 ILE HG13 H  -2.109   1.808  -4.042 1.00 . A A . 39 ILE HG13 1 1 
        6 12817 1 1 39 ILE HG21 H  -2.071   0.537  -2.481 1.00 . A A . 39 ILE HG21 1 1 
        6 12818 1 1 39 ILE HG22 H  -1.775   1.233  -0.888 1.00 . A A . 39 ILE HG22 1 1 
        6 12819 1 1 39 ILE HG23 H  -0.550   0.215  -1.647 1.00 . A A . 39 ILE HG23 1 1 
        6 12820 1 1 39 ILE N    N  -1.874   3.787  -1.004 1.00 . A A . 39 ILE N    1 1 
        6 12821 1 1 39 ILE O    O   1.414   4.588  -1.919 1.00 . A A . 39 ILE O    1 1 
        6 12822 1 1 40 GLU C    C   0.450   7.505  -2.521 1.00 . A A . 40 GLU C    1 1 
        6 12823 1 1 40 GLU CA   C   0.113   6.414  -3.526 1.00 . A A . 40 GLU CA   1 1 
        6 12824 1 1 40 GLU CB   C  -0.800   6.966  -4.624 1.00 . A A . 40 GLU CB   1 1 
        6 12825 1 1 40 GLU CD   C  -0.955   8.899  -6.240 1.00 . A A . 40 GLU CD   1 1 
        6 12826 1 1 40 GLU CG   C  -0.071   7.820  -5.648 1.00 . A A . 40 GLU CG   1 1 
        6 12827 1 1 40 GLU H    H  -1.469   5.137  -2.964 1.00 . A A . 40 GLU HN   1 1 
        6 12828 1 1 40 GLU HA   H   1.030   6.058  -3.972 1.00 . A A . 40 GLU HA   1 1 
        6 12829 1 1 40 GLU HB2  H  -1.570   7.570  -4.167 1.00 . A A . 40 GLU HB2  1 1 
        6 12830 1 1 40 GLU HB3  H  -1.261   6.140  -5.141 1.00 . A A . 40 GLU HB3  1 1 
        6 12831 1 1 40 GLU HG2  H   0.276   7.180  -6.447 1.00 . A A . 40 GLU HG2  1 1 
        6 12832 1 1 40 GLU HG3  H   0.775   8.290  -5.171 1.00 . A A . 40 GLU HG3  1 1 
        6 12833 1 1 40 GLU N    N  -0.507   5.289  -2.858 1.00 . A A . 40 GLU N    1 1 
        6 12834 1 1 40 GLU O    O   1.380   8.284  -2.731 1.00 . A A . 40 GLU O    1 1 
        6 12835 1 1 40 GLU OE1  O  -1.960   9.265  -5.595 1.00 . A A . 40 GLU OE1  1 1 
        6 12836 1 1 40 GLU OE2  O  -0.642   9.381  -7.350 1.00 . A A . 40 GLU OE2  1 1 
        6 12837 1 1 41 GLU C    C   1.080   8.034   0.541 1.00 . A A . 41 GLU C    1 1 
        6 12838 1 1 41 GLU CA   C  -0.018   8.539  -0.384 1.00 . A A . 41 GLU CA   1 1 
        6 12839 1 1 41 GLU CB   C  -1.283   8.853   0.419 1.00 . A A . 41 GLU CB   1 1 
        6 12840 1 1 41 GLU CD   C  -3.176  10.033  -0.768 1.00 . A A . 41 GLU CD   1 1 
        6 12841 1 1 41 GLU CG   C  -1.915  10.188   0.060 1.00 . A A . 41 GLU CG   1 1 
        6 12842 1 1 41 GLU H    H  -1.014   6.883  -1.279 1.00 . A A . 41 GLU HN   1 1 
        6 12843 1 1 41 GLU HA   H   0.331   9.440  -0.874 1.00 . A A . 41 GLU HA   1 1 
        6 12844 1 1 41 GLU HB2  H  -1.033   8.871   1.470 1.00 . A A . 41 GLU HB2  1 1 
        6 12845 1 1 41 GLU HB3  H  -2.009   8.076   0.246 1.00 . A A . 41 GLU HB3  1 1 
        6 12846 1 1 41 GLU HG2  H  -1.202  10.771  -0.503 1.00 . A A . 41 GLU HG2  1 1 
        6 12847 1 1 41 GLU HG3  H  -2.166  10.710   0.972 1.00 . A A . 41 GLU HG3  1 1 
        6 12848 1 1 41 GLU N    N  -0.288   7.546  -1.415 1.00 . A A . 41 GLU N    1 1 
        6 12849 1 1 41 GLU O    O   1.887   8.811   1.056 1.00 . A A . 41 GLU O    1 1 
        6 12850 1 1 41 GLU OE1  O  -3.274  10.685  -1.828 1.00 . A A . 41 GLU OE1  1 1 
        6 12851 1 1 41 GLU OE2  O  -4.067   9.260  -0.355 1.00 . A A . 41 GLU OE2  1 1 
        6 12852 1 1 42 ALA C    C   3.452   6.015   0.895 1.00 . A A . 42 ALA C    1 1 
        6 12853 1 1 42 ALA CA   C   2.106   6.103   1.602 1.00 . A A . 42 ALA CA   1 1 
        6 12854 1 1 42 ALA CB   C   1.646   4.722   2.044 1.00 . A A . 42 ALA CB   1 1 
        6 12855 1 1 42 ALA H    H   0.440   6.150   0.297 1.00 . A A . 42 ALA HN   1 1 
        6 12856 1 1 42 ALA HA   H   2.214   6.721   2.482 1.00 . A A . 42 ALA HA   1 1 
        6 12857 1 1 42 ALA HB1  H   1.113   4.245   1.235 1.00 . A A . 42 ALA HB1  1 1 
        6 12858 1 1 42 ALA HB2  H   0.993   4.816   2.899 1.00 . A A . 42 ALA HB2  1 1 
        6 12859 1 1 42 ALA HB3  H   2.505   4.125   2.312 1.00 . A A . 42 ALA HB3  1 1 
        6 12860 1 1 42 ALA N    N   1.108   6.719   0.743 1.00 . A A . 42 ALA N    1 1 
        6 12861 1 1 42 ALA O    O   4.500   6.235   1.505 1.00 . A A . 42 ALA O    1 1 
        6 12862 1 1 43 VAL C    C   5.472   6.847  -1.074 1.00 . A A . 43 VAL C    1 1 
        6 12863 1 1 43 VAL CA   C   4.645   5.584  -1.182 1.00 . A A . 43 VAL CA   1 1 
        6 12864 1 1 43 VAL CB   C   4.345   5.330  -2.681 1.00 . A A . 43 VAL CB   1 1 
        6 12865 1 1 43 VAL CG1  C   3.280   6.267  -3.203 1.00 . A A . 43 VAL CG1  1 1 
        6 12866 1 1 43 VAL CG2  C   5.599   5.482  -3.517 1.00 . A A . 43 VAL CG2  1 1 
        6 12867 1 1 43 VAL H    H   2.555   5.532  -0.829 1.00 . A A . 43 VAL HN   1 1 
        6 12868 1 1 43 VAL HA   H   5.220   4.759  -0.795 1.00 . A A . 43 VAL HA   1 1 
        6 12869 1 1 43 VAL HB   H   3.977   4.334  -2.792 1.00 . A A . 43 VAL HB   1 1 
        6 12870 1 1 43 VAL HG11 H   3.733   7.204  -3.491 1.00 . A A . 43 VAL HG11 1 1 
        6 12871 1 1 43 VAL HG12 H   2.545   6.441  -2.435 1.00 . A A . 43 VAL HG12 1 1 
        6 12872 1 1 43 VAL HG13 H   2.812   5.819  -4.064 1.00 . A A . 43 VAL HG13 1 1 
        6 12873 1 1 43 VAL HG21 H   5.843   6.536  -3.591 1.00 . A A . 43 VAL HG21 1 1 
        6 12874 1 1 43 VAL HG22 H   5.425   5.080  -4.503 1.00 . A A . 43 VAL HG22 1 1 
        6 12875 1 1 43 VAL HG23 H   6.416   4.955  -3.047 1.00 . A A . 43 VAL HG23 1 1 
        6 12876 1 1 43 VAL N    N   3.420   5.695  -0.395 1.00 . A A . 43 VAL N    1 1 
        6 12877 1 1 43 VAL O    O   6.601   6.835  -0.587 1.00 . A A . 43 VAL O    1 1 
        6 12878 1 1 44 VAL C    C   5.971   9.580  -0.110 1.00 . A A . 44 VAL C    1 1 
        6 12879 1 1 44 VAL CA   C   5.537   9.223  -1.521 1.00 . A A . 44 VAL CA   1 1 
        6 12880 1 1 44 VAL CB   C   4.585  10.298  -2.081 1.00 . A A . 44 VAL CB   1 1 
        6 12881 1 1 44 VAL CG1  C   4.674  11.609  -1.302 1.00 . A A . 44 VAL CG1  1 1 
        6 12882 1 1 44 VAL CG2  C   4.847  10.531  -3.559 1.00 . A A . 44 VAL CG2  1 1 
        6 12883 1 1 44 VAL H    H   3.989   7.856  -1.910 1.00 . A A . 44 VAL HN   1 1 
        6 12884 1 1 44 VAL HA   H   6.403   9.169  -2.154 1.00 . A A . 44 VAL HA   1 1 
        6 12885 1 1 44 VAL HB   H   3.581   9.915  -1.986 1.00 . A A . 44 VAL HB   1 1 
        6 12886 1 1 44 VAL HG11 H   5.709  11.828  -1.070 1.00 . A A . 44 VAL HG11 1 1 
        6 12887 1 1 44 VAL HG12 H   4.112  11.518  -0.384 1.00 . A A . 44 VAL HG12 1 1 
        6 12888 1 1 44 VAL HG13 H   4.263  12.409  -1.898 1.00 . A A . 44 VAL HG13 1 1 
        6 12889 1 1 44 VAL HG21 H   3.904  10.543  -4.088 1.00 . A A . 44 VAL HG21 1 1 
        6 12890 1 1 44 VAL HG22 H   5.466   9.736  -3.945 1.00 . A A . 44 VAL HG22 1 1 
        6 12891 1 1 44 VAL HG23 H   5.348  11.478  -3.692 1.00 . A A . 44 VAL HG23 1 1 
        6 12892 1 1 44 VAL N    N   4.889   7.930  -1.540 1.00 . A A . 44 VAL N    1 1 
        6 12893 1 1 44 VAL O    O   7.120   9.941   0.126 1.00 . A A . 44 VAL O    1 1 
        6 12894 1 1 45 MET C    C   6.485   8.937   2.733 1.00 . A A . 45 MET C    1 1 
        6 12895 1 1 45 MET CA   C   5.333   9.785   2.211 1.00 . A A . 45 MET CA   1 1 
        6 12896 1 1 45 MET CB   C   4.093   9.588   3.081 1.00 . A A . 45 MET CB   1 1 
        6 12897 1 1 45 MET CE   C   5.871  12.468   4.961 1.00 . A A . 45 MET CE   1 1 
        6 12898 1 1 45 MET CG   C   4.117  10.407   4.362 1.00 . A A . 45 MET CG   1 1 
        6 12899 1 1 45 MET H    H   4.140   9.176   0.575 1.00 . A A . 45 MET HN   1 1 
        6 12900 1 1 45 MET HA   H   5.630  10.824   2.251 1.00 . A A . 45 MET HA   1 1 
        6 12901 1 1 45 MET HB2  H   4.016   8.545   3.348 1.00 . A A . 45 MET HB2  1 1 
        6 12902 1 1 45 MET HB3  H   3.219   9.873   2.514 1.00 . A A . 45 MET HB3  1 1 
        6 12903 1 1 45 MET HE1  H   6.535  11.625   4.837 1.00 . A A . 45 MET HE1  1 1 
        6 12904 1 1 45 MET HE2  H   5.647  12.598   6.009 1.00 . A A . 45 MET HE2  1 1 
        6 12905 1 1 45 MET HE3  H   6.347  13.360   4.581 1.00 . A A . 45 MET HE3  1 1 
        6 12906 1 1 45 MET HG2  H   4.925  10.051   4.984 1.00 . A A . 45 MET HG2  1 1 
        6 12907 1 1 45 MET HG3  H   3.180  10.265   4.878 1.00 . A A . 45 MET HG3  1 1 
        6 12908 1 1 45 MET N    N   5.041   9.472   0.824 1.00 . A A . 45 MET N    1 1 
        6 12909 1 1 45 MET O    O   7.245   9.383   3.593 1.00 . A A . 45 MET O    1 1 
        6 12910 1 1 45 MET SD   S   4.353  12.170   4.058 1.00 . A A . 45 MET SD   1 1 
        6 12911 1 1 46 TRP C    C   9.035   7.363   2.103 1.00 . A A . 46 TRP C    1 1 
        6 12912 1 1 46 TRP CA   C   7.715   6.855   2.652 1.00 . A A . 46 TRP CA   1 1 
        6 12913 1 1 46 TRP CB   C   7.484   5.405   2.222 1.00 . A A . 46 TRP CB   1 1 
        6 12914 1 1 46 TRP CD1  C   9.337   3.701   1.734 1.00 . A A . 46 TRP CD1  1 1 
        6 12915 1 1 46 TRP CD2  C   9.186   4.303   3.884 1.00 . A A . 46 TRP CD2  1 1 
        6 12916 1 1 46 TRP CE2  C  10.233   3.371   3.752 1.00 . A A . 46 TRP CE2  1 1 
        6 12917 1 1 46 TRP CE3  C   8.907   4.825   5.150 1.00 . A A . 46 TRP CE3  1 1 
        6 12918 1 1 46 TRP CG   C   8.623   4.498   2.581 1.00 . A A . 46 TRP CG   1 1 
        6 12919 1 1 46 TRP CH2  C  10.704   3.480   6.064 1.00 . A A . 46 TRP CH2  1 1 
        6 12920 1 1 46 TRP CZ2  C  10.999   2.952   4.837 1.00 . A A . 46 TRP CZ2  1 1 
        6 12921 1 1 46 TRP CZ3  C   9.669   4.409   6.226 1.00 . A A . 46 TRP CZ3  1 1 
        6 12922 1 1 46 TRP H    H   6.004   7.401   1.518 1.00 . A A . 46 TRP HN   1 1 
        6 12923 1 1 46 TRP HA   H   7.755   6.907   3.729 1.00 . A A . 46 TRP HA   1 1 
        6 12924 1 1 46 TRP HB2  H   7.355   5.370   1.150 1.00 . A A . 46 TRP HB2  1 1 
        6 12925 1 1 46 TRP HB3  H   6.593   5.030   2.701 1.00 . A A . 46 TRP HB3  1 1 
        6 12926 1 1 46 TRP HD1  H   9.154   3.625   0.673 1.00 . A A . 46 TRP HD1  1 1 
        6 12927 1 1 46 TRP HE1  H  10.942   2.382   2.043 1.00 . A A . 46 TRP HE1  1 1 
        6 12928 1 1 46 TRP HE3  H   8.112   5.543   5.296 1.00 . A A . 46 TRP HE3  1 1 
        6 12929 1 1 46 TRP HH2  H  11.272   3.182   6.932 1.00 . A A . 46 TRP HH2  1 1 
        6 12930 1 1 46 TRP HZ2  H  11.801   2.237   4.727 1.00 . A A . 46 TRP HZ2  1 1 
        6 12931 1 1 46 TRP HZ3  H   9.467   4.802   7.212 1.00 . A A . 46 TRP HZ3  1 1 
        6 12932 1 1 46 TRP N    N   6.628   7.718   2.212 1.00 . A A . 46 TRP N    1 1 
        6 12933 1 1 46 TRP NE1  N  10.305   3.017   2.430 1.00 . A A . 46 TRP NE1  1 1 
        6 12934 1 1 46 TRP O    O   9.988   7.560   2.852 1.00 . A A . 46 TRP O    1 1 
        6 12935 1 1 47 LEU C    C  10.641   9.459   0.762 1.00 . A A . 47 LEU C    1 1 
        6 12936 1 1 47 LEU CA   C  10.302   8.103   0.182 1.00 . A A . 47 LEU CA   1 1 
        6 12937 1 1 47 LEU CB   C  10.154   8.264  -1.330 1.00 . A A . 47 LEU CB   1 1 
        6 12938 1 1 47 LEU CD1  C   8.703  10.161  -2.036 1.00 . A A . 47 LEU CD1  1 1 
        6 12939 1 1 47 LEU CD2  C   8.435   7.924  -3.128 1.00 . A A . 47 LEU CD2  1 1 
        6 12940 1 1 47 LEU CG   C   8.766   8.656  -1.834 1.00 . A A . 47 LEU CG   1 1 
        6 12941 1 1 47 LEU H    H   8.295   7.429   0.249 1.00 . A A . 47 LEU HN   1 1 
        6 12942 1 1 47 LEU HA   H  11.106   7.414   0.393 1.00 . A A . 47 LEU HA   1 1 
        6 12943 1 1 47 LEU HB2  H  10.444   7.342  -1.805 1.00 . A A . 47 LEU HB2  1 1 
        6 12944 1 1 47 LEU HB3  H  10.837   9.045  -1.636 1.00 . A A . 47 LEU HB3  1 1 
        6 12945 1 1 47 LEU HD11 H   9.297  10.647  -1.276 1.00 . A A . 47 LEU HD11 1 1 
        6 12946 1 1 47 LEU HD12 H   7.680  10.493  -1.960 1.00 . A A . 47 LEU HD12 1 1 
        6 12947 1 1 47 LEU HD13 H   9.093  10.410  -3.011 1.00 . A A . 47 LEU HD13 1 1 
        6 12948 1 1 47 LEU HD21 H   9.289   7.343  -3.443 1.00 . A A . 47 LEU HD21 1 1 
        6 12949 1 1 47 LEU HD22 H   8.185   8.641  -3.896 1.00 . A A . 47 LEU HD22 1 1 
        6 12950 1 1 47 LEU HD23 H   7.593   7.266  -2.963 1.00 . A A . 47 LEU HD23 1 1 
        6 12951 1 1 47 LEU HG   H   8.028   8.390  -1.097 1.00 . A A . 47 LEU HG   1 1 
        6 12952 1 1 47 LEU N    N   9.088   7.592   0.799 1.00 . A A . 47 LEU N    1 1 
        6 12953 1 1 47 LEU O    O  11.792   9.758   1.074 1.00 . A A . 47 LEU O    1 1 
        6 12954 1 1 48 ILE C    C  10.409  11.615   2.773 1.00 . A A . 48 ILE C    1 1 
        6 12955 1 1 48 ILE CA   C   9.778  11.620   1.390 1.00 . A A . 48 ILE CA   1 1 
        6 12956 1 1 48 ILE CB   C   8.415  12.342   1.409 1.00 . A A . 48 ILE CB   1 1 
        6 12957 1 1 48 ILE CD1  C   8.354  12.971  -1.050 1.00 . A A . 48 ILE CD1  1 1 
        6 12958 1 1 48 ILE CG1  C   8.421  13.458   0.380 1.00 . A A . 48 ILE CG1  1 1 
        6 12959 1 1 48 ILE CG2  C   8.079  12.882   2.790 1.00 . A A . 48 ILE CG2  1 1 
        6 12960 1 1 48 ILE H    H   8.726   9.991   0.598 1.00 . A A . 48 ILE HN   1 1 
        6 12961 1 1 48 ILE HA   H  10.431  12.154   0.715 1.00 . A A . 48 ILE HA   1 1 
        6 12962 1 1 48 ILE HB   H   7.655  11.630   1.141 1.00 . A A . 48 ILE HB   1 1 
        6 12963 1 1 48 ILE HD11 H   9.317  12.583  -1.343 1.00 . A A . 48 ILE HD11 1 1 
        6 12964 1 1 48 ILE HD12 H   7.613  12.193  -1.128 1.00 . A A . 48 ILE HD12 1 1 
        6 12965 1 1 48 ILE HD13 H   8.084  13.792  -1.697 1.00 . A A . 48 ILE HD13 1 1 
        6 12966 1 1 48 ILE HG12 H   9.331  14.023   0.494 1.00 . A A . 48 ILE HG12 1 1 
        6 12967 1 1 48 ILE HG13 H   7.571  14.096   0.549 1.00 . A A . 48 ILE HG13 1 1 
        6 12968 1 1 48 ILE HG21 H   7.165  13.454   2.739 1.00 . A A . 48 ILE HG21 1 1 
        6 12969 1 1 48 ILE HG22 H   8.882  13.513   3.136 1.00 . A A . 48 ILE HG22 1 1 
        6 12970 1 1 48 ILE HG23 H   7.949  12.056   3.471 1.00 . A A . 48 ILE HG23 1 1 
        6 12971 1 1 48 ILE N    N   9.619  10.285   0.879 1.00 . A A . 48 ILE N    1 1 
        6 12972 1 1 48 ILE O    O  11.362  12.351   3.031 1.00 . A A . 48 ILE O    1 1 
        6 12973 1 1 49 GLN C    C  11.598   9.788   5.115 1.00 . A A . 49 GLN C    1 1 
        6 12974 1 1 49 GLN CA   C  10.399  10.733   5.015 1.00 . A A . 49 GLN CA   1 1 
        6 12975 1 1 49 GLN CB   C   9.304  10.305   5.997 1.00 . A A . 49 GLN CB   1 1 
        6 12976 1 1 49 GLN CD   C   7.779   8.458   6.805 1.00 . A A . 49 GLN CD   1 1 
        6 12977 1 1 49 GLN CG   C   8.986   8.817   5.960 1.00 . A A . 49 GLN CG   1 1 
        6 12978 1 1 49 GLN H    H   9.107  10.228   3.416 1.00 . A A . 49 GLN HN   1 1 
        6 12979 1 1 49 GLN HA   H  10.722  11.731   5.271 1.00 . A A . 49 GLN HA   1 1 
        6 12980 1 1 49 GLN HB2  H   8.399  10.848   5.767 1.00 . A A . 49 GLN HB2  1 1 
        6 12981 1 1 49 GLN HB3  H   9.618  10.556   6.999 1.00 . A A . 49 GLN HB3  1 1 
        6 12982 1 1 49 GLN HE21 H   7.225   7.362   8.368 1.00 . A A . 49 GLN HE21 1 1 
        6 12983 1 1 49 GLN HE22 H   8.896   7.267   7.941 1.00 . A A . 49 GLN HE22 1 1 
        6 12984 1 1 49 GLN HG2  H   9.842   8.270   6.330 1.00 . A A . 49 GLN HG2  1 1 
        6 12985 1 1 49 GLN HG3  H   8.790   8.528   4.939 1.00 . A A . 49 GLN HG3  1 1 
        6 12986 1 1 49 GLN N    N   9.873  10.796   3.667 1.00 . A A . 49 GLN N    1 1 
        6 12987 1 1 49 GLN NE2  N   7.988   7.610   7.806 1.00 . A A . 49 GLN NE2  1 1 
        6 12988 1 1 49 GLN O    O  12.452   9.950   5.987 1.00 . A A . 49 GLN O    1 1 
        6 12989 1 1 49 GLN OE1  O   6.673   8.940   6.563 1.00 . A A . 49 GLN OE1  1 1 
        6 12990 1 1 50 ASN C    C  13.823   8.093   3.254 1.00 . A A . 50 ASN C    1 1 
        6 12991 1 1 50 ASN CA   C  12.723   7.798   4.269 1.00 . A A . 50 ASN CA   1 1 
        6 12992 1 1 50 ASN CB   C  12.163   6.394   4.027 1.00 . A A . 50 ASN CB   1 1 
        6 12993 1 1 50 ASN CG   C  13.054   5.310   4.601 1.00 . A A . 50 ASN CG   1 1 
        6 12994 1 1 50 ASN H    H  10.919   8.691   3.577 1.00 . A A . 50 ASN HN   1 1 
        6 12995 1 1 50 ASN HA   H  13.157   7.825   5.253 1.00 . A A . 50 ASN HA   1 1 
        6 12996 1 1 50 ASN HB2  H  12.068   6.230   2.963 1.00 . A A . 50 ASN HB2  1 1 
        6 12997 1 1 50 ASN HB3  H  11.190   6.315   4.488 1.00 . A A . 50 ASN HB3  1 1 
        6 12998 1 1 50 ASN HD21 H  12.652   5.927   6.449 1.00 . A A . 50 ASN HD21 1 1 
        6 12999 1 1 50 ASN HD22 H  13.721   4.576   6.325 1.00 . A A . 50 ASN HD22 1 1 
        6 13000 1 1 50 ASN N    N  11.640   8.783   4.242 1.00 . A A . 50 ASN N    1 1 
        6 13001 1 1 50 ASN ND2  N  13.152   5.267   5.926 1.00 . A A . 50 ASN ND2  1 1 
        6 13002 1 1 50 ASN O    O  14.980   8.290   3.621 1.00 . A A . 50 ASN O    1 1 
        6 13003 1 1 50 ASN OD1  O  13.646   4.522   3.865 1.00 . A A . 50 ASN OD1  1 1 
        6 13004 1 1 51 LYS C    C  15.140   9.671   1.079 1.00 . A A . 51 LYS C    1 1 
        6 13005 1 1 51 LYS CA   C  14.424   8.336   0.907 1.00 . A A . 51 LYS CA   1 1 
        6 13006 1 1 51 LYS CB   C  13.733   8.287  -0.458 1.00 . A A . 51 LYS CB   1 1 
        6 13007 1 1 51 LYS CD   C  15.499   6.837  -1.498 1.00 . A A . 51 LYS CD   1 1 
        6 13008 1 1 51 LYS CE   C  15.908   5.376  -1.416 1.00 . A A . 51 LYS CE   1 1 
        6 13009 1 1 51 LYS CG   C  14.013   7.011  -1.234 1.00 . A A . 51 LYS CG   1 1 
        6 13010 1 1 51 LYS H    H  12.527   7.913   1.753 1.00 . A A . 51 LYS HN   1 1 
        6 13011 1 1 51 LYS HA   H  15.158   7.546   0.951 1.00 . A A . 51 LYS HA   1 1 
        6 13012 1 1 51 LYS HB2  H  14.069   9.124  -1.052 1.00 . A A . 51 LYS HB2  1 1 
        6 13013 1 1 51 LYS HB3  H  12.668   8.366  -0.313 1.00 . A A . 51 LYS HB3  1 1 
        6 13014 1 1 51 LYS HD2  H  15.723   7.210  -2.485 1.00 . A A . 51 LYS HD2  1 1 
        6 13015 1 1 51 LYS HE2  H  15.321   4.809  -2.124 1.00 . A A . 51 LYS HE2  1 1 
        6 13016 1 1 51 LYS HG2  H  13.490   7.055  -2.178 1.00 . A A . 51 LYS HG2  1 1 
        6 13017 1 1 51 LYS HG3  H  13.658   6.168  -0.661 1.00 . A A . 51 LYS HG3  1 1 
        6 13018 1 1 51 LYS HZ1  H  14.686   4.636   0.106 1.00 . A A . 51 LYS HZ1  1 1 
        6 13019 1 1 51 LYS HZ2  H  16.038   5.485   0.664 1.00 . A A . 51 LYS HZ2  1 1 
        6 13020 1 1 51 LYS HZ3  H  16.218   3.920   0.049 1.00 . A A . 51 LYS HZ3  1 1 
        6 13021 1 1 51 LYS N    N  13.460   8.097   1.980 1.00 . A A . 51 LYS N    1 1 
        6 13022 1 1 51 LYS NZ   N  15.698   4.814  -0.054 1.00 . A A . 51 LYS NZ   1 1 
        6 13023 1 1 51 LYS O    O  16.370   9.728   1.084 1.00 . A A . 51 LYS O    1 1 
        6 13024 1 1 52 GLU C    C  16.065  12.087   2.396 1.00 . A A . 52 GLU C    1 1 
        6 13025 1 1 52 GLU CA   C  14.935  12.081   1.370 1.00 . A A . 52 GLU CA   1 1 
        6 13026 1 1 52 GLU CB   C  13.846  13.071   1.792 1.00 . A A . 52 GLU CB   1 1 
        6 13027 1 1 52 GLU CD   C  15.357  15.097   1.776 1.00 . A A . 52 GLU CD   1 1 
        6 13028 1 1 52 GLU CG   C  14.068  14.480   1.266 1.00 . A A . 52 GLU CG   1 1 
        6 13029 1 1 52 GLU H    H  13.394  10.638   1.190 1.00 . A A . 52 GLU HN   1 1 
        6 13030 1 1 52 GLU HA   H  15.332  12.387   0.414 1.00 . A A . 52 GLU HA   1 1 
        6 13031 1 1 52 GLU HB2  H  13.814  13.113   2.871 1.00 . A A . 52 GLU HB2  1 1 
        6 13032 1 1 52 GLU HB3  H  12.893  12.718   1.425 1.00 . A A . 52 GLU HB3  1 1 
        6 13033 1 1 52 GLU HG2  H  13.241  15.101   1.578 1.00 . A A . 52 GLU HG2  1 1 
        6 13034 1 1 52 GLU HG3  H  14.106  14.447   0.188 1.00 . A A . 52 GLU HG3  1 1 
        6 13035 1 1 52 GLU N    N  14.368  10.744   1.209 1.00 . A A . 52 GLU N    1 1 
        6 13036 1 1 52 GLU O    O  17.022  12.853   2.275 1.00 . A A . 52 GLU O    1 1 
        6 13037 1 1 52 GLU OE1  O  15.526  15.182   3.010 1.00 . A A . 52 GLU OE1  1 1 
        6 13038 1 1 52 GLU OE2  O  16.195  15.495   0.941 1.00 . A A . 52 GLU OE2  1 1 
        6 13039 1 1 53 LYS C    C  17.474   9.719   4.628 1.00 . A A . 53 LYS C    1 1 
        6 13040 1 1 53 LYS CA   C  16.959  11.146   4.454 1.00 . A A . 53 LYS CA   1 1 
        6 13041 1 1 53 LYS CB   C  16.391  11.656   5.780 1.00 . A A . 53 LYS CB   1 1 
        6 13042 1 1 53 LYS CD   C  15.166  10.414   7.592 1.00 . A A . 53 LYS CD   1 1 
        6 13043 1 1 53 LYS CE   C  15.922   9.095   7.623 1.00 . A A . 53 LYS CE   1 1 
        6 13044 1 1 53 LYS CG   C  15.090  10.979   6.183 1.00 . A A . 53 LYS CG   1 1 
        6 13045 1 1 53 LYS H    H  15.161  10.649   3.452 1.00 . A A . 53 LYS HN   1 1 
        6 13046 1 1 53 LYS HA   H  17.786  11.778   4.166 1.00 . A A . 53 LYS HA   1 1 
        6 13047 1 1 53 LYS HB2  H  16.209  12.718   5.695 1.00 . A A . 53 LYS HB2  1 1 
        6 13048 1 1 53 LYS HB3  H  17.119  11.485   6.558 1.00 . A A . 53 LYS HB3  1 1 
        6 13049 1 1 53 LYS HD2  H  15.676  11.123   8.228 1.00 . A A . 53 LYS HD2  1 1 
        6 13050 1 1 53 LYS HE2  H  15.861   8.638   6.647 1.00 . A A . 53 LYS HE2  1 1 
        6 13051 1 1 53 LYS HG2  H  14.885  10.175   5.492 1.00 . A A . 53 LYS HG2  1 1 
        6 13052 1 1 53 LYS HG3  H  14.292  11.704   6.141 1.00 . A A . 53 LYS HG3  1 1 
        6 13053 1 1 53 LYS HZ1  H  14.329   8.273   8.695 1.00 . A A . 53 LYS HZ1  1 1 
        6 13054 1 1 53 LYS HZ2  H  15.776   8.347   9.568 1.00 . A A . 53 LYS HZ2  1 1 
        6 13055 1 1 53 LYS HZ3  H  15.574   7.175   8.366 1.00 . A A . 53 LYS HZ3  1 1 
        6 13056 1 1 53 LYS N    N  15.948  11.232   3.407 1.00 . A A . 53 LYS N    1 1 
        6 13057 1 1 53 LYS NZ   N  15.361   8.157   8.634 1.00 . A A . 53 LYS NZ   1 1 
        6 13058 1 1 53 LYS O    O  17.889   9.340   5.722 1.00 . A A . 53 LYS O    1 1 
        6 13059 1 1 54 LEU C    C  19.341   7.470   4.160 1.00 . A A . 54 LEU C    1 1 
        6 13060 1 1 54 LEU CA   C  17.916   7.542   3.614 1.00 . A A . 54 LEU CA   1 1 
        6 13061 1 1 54 LEU CB   C  17.870   6.896   2.228 1.00 . A A . 54 LEU CB   1 1 
        6 13062 1 1 54 LEU CD1  C  16.988   4.615   2.797 1.00 . A A . 54 LEU CD1  1 1 
        6 13063 1 1 54 LEU CD2  C  18.463   4.924   0.796 1.00 . A A . 54 LEU CD2  1 1 
        6 13064 1 1 54 LEU CG   C  18.160   5.392   2.212 1.00 . A A . 54 LEU CG   1 1 
        6 13065 1 1 54 LEU H    H  17.107   9.283   2.706 1.00 . A A . 54 LEU HN   1 1 
        6 13066 1 1 54 LEU HA   H  17.258   6.994   4.272 1.00 . A A . 54 LEU HA   1 1 
        6 13067 1 1 54 LEU HB2  H  18.597   7.387   1.600 1.00 . A A . 54 LEU HB2  1 1 
        6 13068 1 1 54 LEU HB3  H  16.887   7.059   1.810 1.00 . A A . 54 LEU HB3  1 1 
        6 13069 1 1 54 LEU HD11 H  16.289   5.302   3.250 1.00 . A A . 54 LEU HD11 1 1 
        6 13070 1 1 54 LEU HD12 H  17.351   3.927   3.546 1.00 . A A . 54 LEU HD12 1 1 
        6 13071 1 1 54 LEU HD13 H  16.493   4.063   2.012 1.00 . A A . 54 LEU HD13 1 1 
        6 13072 1 1 54 LEU HD21 H  19.527   4.973   0.620 1.00 . A A . 54 LEU HD21 1 1 
        6 13073 1 1 54 LEU HD22 H  17.952   5.561   0.090 1.00 . A A . 54 LEU HD22 1 1 
        6 13074 1 1 54 LEU HD23 H  18.123   3.905   0.673 1.00 . A A . 54 LEU HD23 1 1 
        6 13075 1 1 54 LEU HG   H  19.029   5.192   2.825 1.00 . A A . 54 LEU HG   1 1 
        6 13076 1 1 54 LEU N    N  17.449   8.929   3.554 1.00 . A A . 54 LEU N    1 1 
        6 13077 1 1 54 LEU O    O  20.303   7.738   3.440 1.00 . A A . 54 LEU O    1 1 
        6 13078 1 1 55 PRO C    C  21.525   5.711   5.741 1.00 . A A . 55 PRO C    1 1 
        6 13079 1 1 55 PRO CA   C  20.807   7.009   6.092 1.00 . A A . 55 PRO CA   1 1 
        6 13080 1 1 55 PRO CB   C  20.482   7.046   7.596 1.00 . A A . 55 PRO CB   1 1 
        6 13081 1 1 55 PRO CD   C  18.425   6.776   6.388 1.00 . A A . 55 PRO CD   1 1 
        6 13082 1 1 55 PRO CG   C  18.999   7.230   7.697 1.00 . A A . 55 PRO CG   1 1 
        6 13083 1 1 55 PRO HA   H  21.438   7.848   5.836 1.00 . A A . 55 PRO HA   1 1 
        6 13084 1 1 55 PRO HB2  H  21.011   7.868   8.056 1.00 . A A . 55 PRO HB2  1 1 
        6 13085 1 1 55 PRO HB3  H  20.792   6.117   8.054 1.00 . A A . 55 PRO HB3  1 1 
        6 13086 1 1 55 PRO HD2  H  18.238   5.713   6.401 1.00 . A A . 55 PRO HD2  1 1 
        6 13087 1 1 55 PRO HG2  H  18.770   8.272   7.865 1.00 . A A . 55 PRO HG2  1 1 
        6 13088 1 1 55 PRO HG3  H  18.609   6.627   8.504 1.00 . A A . 55 PRO HG3  1 1 
        6 13089 1 1 55 PRO N    N  19.498   7.111   5.448 1.00 . A A . 55 PRO N    1 1 
        6 13090 1 1 55 PRO O    O  20.895   4.729   5.349 1.00 . A A . 55 PRO O    1 1 
        6 13091 1 1 56 ASN C    C  23.471   3.491   6.719 1.00 . A A . 56 ASN C    1 1 
        6 13092 1 1 56 ASN CA   C  23.643   4.528   5.612 1.00 . A A . 56 ASN CA   1 1 
        6 13093 1 1 56 ASN CB   C  25.119   4.904   5.467 1.00 . A A . 56 ASN CB   1 1 
        6 13094 1 1 56 ASN CG   C  25.576   4.902   4.022 1.00 . A A . 56 ASN CG   1 1 
        6 13095 1 1 56 ASN H    H  23.287   6.521   6.223 1.00 . A A . 56 ASN HN   1 1 
        6 13096 1 1 56 ASN HA   H  23.293   4.106   4.682 1.00 . A A . 56 ASN HA   1 1 
        6 13097 1 1 56 ASN HB2  H  25.722   4.196   6.017 1.00 . A A . 56 ASN HB2  1 1 
        6 13098 1 1 56 ASN HB3  H  25.273   5.893   5.873 1.00 . A A . 56 ASN HB3  1 1 
        6 13099 1 1 56 ASN HD21 H  27.373   4.247   4.564 1.00 . A A . 56 ASN HD21 1 1 
        6 13100 1 1 56 ASN HD22 H  27.146   4.500   2.870 1.00 . A A . 56 ASN HD22 1 1 
        6 13101 1 1 56 ASN N    N  22.843   5.711   5.898 1.00 . A A . 56 ASN N    1 1 
        6 13102 1 1 56 ASN ND2  N  26.824   4.510   3.796 1.00 . A A . 56 ASN ND2  1 1 
        6 13103 1 1 56 ASN O    O  23.602   2.290   6.487 1.00 . A A . 56 ASN O    1 1 
        6 13104 1 1 56 ASN OD1  O  24.816   5.250   3.118 1.00 . A A . 56 ASN OD1  1 1 
        6 13105 1 1 57 GLU C    C  21.601   2.423   9.024 1.00 . A A . 57 GLU C    1 1 
        6 13106 1 1 57 GLU CA   C  22.974   3.092   9.072 1.00 . A A . 57 GLU CA   1 1 
        6 13107 1 1 57 GLU CB   C  23.125   3.880  10.375 1.00 . A A . 57 GLU CB   1 1 
        6 13108 1 1 57 GLU CD   C  22.512   6.330  10.508 1.00 . A A . 57 GLU CD   1 1 
        6 13109 1 1 57 GLU CG   C  22.019   4.898  10.605 1.00 . A A . 57 GLU CG   1 1 
        6 13110 1 1 57 GLU H    H  23.077   4.937   8.045 1.00 . A A . 57 GLU HN   1 1 
        6 13111 1 1 57 GLU HA   H  23.734   2.326   9.036 1.00 . A A . 57 GLU HA   1 1 
        6 13112 1 1 57 GLU HB2  H  24.070   4.404  10.357 1.00 . A A . 57 GLU HB2  1 1 
        6 13113 1 1 57 GLU HB3  H  23.124   3.187  11.203 1.00 . A A . 57 GLU HB3  1 1 
        6 13114 1 1 57 GLU HG2  H  21.602   4.742  11.589 1.00 . A A . 57 GLU HG2  1 1 
        6 13115 1 1 57 GLU HG3  H  21.249   4.749   9.862 1.00 . A A . 57 GLU HG3  1 1 
        6 13116 1 1 57 GLU N    N  23.172   3.970   7.925 1.00 . A A . 57 GLU N    1 1 
        6 13117 1 1 57 GLU O    O  21.353   1.450   9.735 1.00 . A A . 57 GLU O    1 1 
        6 13118 1 1 57 GLU OE1  O  23.683   6.579  10.865 1.00 . A A . 57 GLU OE1  1 1 
        6 13119 1 1 57 GLU OE2  O  21.727   7.199  10.075 1.00 . A A . 57 GLU OE2  1 1 
        6 13120 1 1 58 LEU C    C  19.340   1.267   7.034 1.00 . A A . 58 LEU C    1 1 
        6 13121 1 1 58 LEU CA   C  19.368   2.401   8.053 1.00 . A A . 58 LEU CA   1 1 
        6 13122 1 1 58 LEU CB   C  18.380   3.493   7.643 1.00 . A A . 58 LEU CB   1 1 
        6 13123 1 1 58 LEU CD1  C  17.444   4.742   9.606 1.00 . A A . 58 LEU CD1  1 1 
        6 13124 1 1 58 LEU CD2  C  15.923   3.978   7.775 1.00 . A A . 58 LEU CD2  1 1 
        6 13125 1 1 58 LEU CG   C  17.177   3.658   8.574 1.00 . A A . 58 LEU CG   1 1 
        6 13126 1 1 58 LEU H    H  20.963   3.729   7.646 1.00 . A A . 58 LEU HN   1 1 
        6 13127 1 1 58 LEU HA   H  19.075   2.009   9.016 1.00 . A A . 58 LEU HA   1 1 
        6 13128 1 1 58 LEU HB2  H  18.011   3.264   6.652 1.00 . A A . 58 LEU HB2  1 1 
        6 13129 1 1 58 LEU HB3  H  18.912   4.431   7.605 1.00 . A A . 58 LEU HB3  1 1 
        6 13130 1 1 58 LEU HD11 H  17.002   5.670   9.276 1.00 . A A . 58 LEU HD11 1 1 
        6 13131 1 1 58 LEU HD12 H  18.510   4.874   9.724 1.00 . A A . 58 LEU HD12 1 1 
        6 13132 1 1 58 LEU HD13 H  17.011   4.454  10.553 1.00 . A A . 58 LEU HD13 1 1 
        6 13133 1 1 58 LEU HD21 H  15.607   3.099   7.234 1.00 . A A . 58 LEU HD21 1 1 
        6 13134 1 1 58 LEU HD22 H  16.134   4.774   7.076 1.00 . A A . 58 LEU HD22 1 1 
        6 13135 1 1 58 LEU HD23 H  15.136   4.289   8.447 1.00 . A A . 58 LEU HD23 1 1 
        6 13136 1 1 58 LEU HG   H  17.010   2.731   9.103 1.00 . A A . 58 LEU HG   1 1 
        6 13137 1 1 58 LEU N    N  20.712   2.952   8.186 1.00 . A A . 58 LEU N    1 1 
        6 13138 1 1 58 LEU O    O  18.451   0.419   7.069 1.00 . A A . 58 LEU O    1 1 
        6 13139 1 1 59 LYS C    C  19.992  -1.143   5.620 1.00 . A A . 59 LYS C    1 1 
        6 13140 1 1 59 LYS CA   C  20.414   0.230   5.090 1.00 . A A . 59 LYS CA   1 1 
        6 13141 1 1 59 LYS CB   C  21.841   0.160   4.544 1.00 . A A . 59 LYS CB   1 1 
        6 13142 1 1 59 LYS CD   C  23.329  -0.366   2.589 1.00 . A A . 59 LYS CD   1 1 
        6 13143 1 1 59 LYS CE   C  23.798  -1.745   3.028 1.00 . A A . 59 LYS CE   1 1 
        6 13144 1 1 59 LYS CG   C  21.907  -0.090   3.046 1.00 . A A . 59 LYS CG   1 1 
        6 13145 1 1 59 LYS H    H  20.995   1.970   6.151 1.00 . A A . 59 LYS HN   1 1 
        6 13146 1 1 59 LYS HA   H  19.748   0.509   4.288 1.00 . A A . 59 LYS HA   1 1 
        6 13147 1 1 59 LYS HB2  H  22.367  -0.640   5.045 1.00 . A A . 59 LYS HB2  1 1 
        6 13148 1 1 59 LYS HB3  H  22.340   1.094   4.754 1.00 . A A . 59 LYS HB3  1 1 
        6 13149 1 1 59 LYS HD2  H  23.368  -0.311   1.511 1.00 . A A . 59 LYS HD2  1 1 
        6 13150 1 1 59 LYS HE2  H  24.855  -1.833   2.825 1.00 . A A . 59 LYS HE2  1 1 
        6 13151 1 1 59 LYS HG2  H  21.534   0.782   2.530 1.00 . A A . 59 LYS HG2  1 1 
        6 13152 1 1 59 LYS HG3  H  21.290  -0.943   2.807 1.00 . A A . 59 LYS HG3  1 1 
        6 13153 1 1 59 LYS HZ1  H  23.253  -2.765   1.289 1.00 . A A . 59 LYS HZ1  1 1 
        6 13154 1 1 59 LYS HZ2  H  22.053  -2.755   2.480 1.00 . A A . 59 LYS HZ2  1 1 
        6 13155 1 1 59 LYS HZ3  H  23.404  -3.760   2.648 1.00 . A A . 59 LYS HZ3  1 1 
        6 13156 1 1 59 LYS N    N  20.319   1.261   6.126 1.00 . A A . 59 LYS N    1 1 
        6 13157 1 1 59 LYS NZ   N  23.076  -2.833   2.311 1.00 . A A . 59 LYS NZ   1 1 
        6 13158 1 1 59 LYS O    O  19.199  -1.839   4.990 1.00 . A A . 59 LYS O    1 1 
        6 13159 1 1 60 PRO C    C  18.708  -2.930   7.777 1.00 . A A . 60 PRO C    1 1 
        6 13160 1 1 60 PRO CA   C  20.177  -2.848   7.387 1.00 . A A . 60 PRO CA   1 1 
        6 13161 1 1 60 PRO CB   C  21.072  -2.928   8.633 1.00 . A A . 60 PRO CB   1 1 
        6 13162 1 1 60 PRO CD   C  21.472  -0.803   7.615 1.00 . A A . 60 PRO CD   1 1 
        6 13163 1 1 60 PRO CG   C  22.119  -1.884   8.433 1.00 . A A . 60 PRO CG   1 1 
        6 13164 1 1 60 PRO HA   H  20.408  -3.663   6.719 1.00 . A A . 60 PRO HA   1 1 
        6 13165 1 1 60 PRO HB2  H  21.508  -3.913   8.702 1.00 . A A . 60 PRO HB2  1 1 
        6 13166 1 1 60 PRO HB3  H  20.480  -2.729   9.515 1.00 . A A . 60 PRO HB3  1 1 
        6 13167 1 1 60 PRO HD2  H  20.961  -0.100   8.256 1.00 . A A . 60 PRO HD2  1 1 
        6 13168 1 1 60 PRO HG2  H  22.959  -2.304   7.899 1.00 . A A . 60 PRO HG2  1 1 
        6 13169 1 1 60 PRO HG3  H  22.435  -1.493   9.388 1.00 . A A . 60 PRO HG3  1 1 
        6 13170 1 1 60 PRO N    N  20.516  -1.554   6.788 1.00 . A A . 60 PRO N    1 1 
        6 13171 1 1 60 PRO O    O  18.088  -3.989   7.682 1.00 . A A . 60 PRO O    1 1 
        6 13172 1 1 61 LYS C    C  15.845  -1.980   7.394 1.00 . A A . 61 LYS C    1 1 
        6 13173 1 1 61 LYS CA   C  16.747  -1.757   8.601 1.00 . A A . 61 LYS CA   1 1 
        6 13174 1 1 61 LYS CB   C  16.405  -0.425   9.268 1.00 . A A . 61 LYS CB   1 1 
        6 13175 1 1 61 LYS CD   C  13.946   0.070   9.069 1.00 . A A . 61 LYS CD   1 1 
        6 13176 1 1 61 LYS CE   C  13.419   1.419   9.533 1.00 . A A . 61 LYS CE   1 1 
        6 13177 1 1 61 LYS CG   C  15.057  -0.437   9.975 1.00 . A A . 61 LYS CG   1 1 
        6 13178 1 1 61 LYS H    H  18.691  -0.989   8.257 1.00 . A A . 61 LYS HN   1 1 
        6 13179 1 1 61 LYS HA   H  16.580  -2.556   9.309 1.00 . A A . 61 LYS HA   1 1 
        6 13180 1 1 61 LYS HB2  H  16.387   0.349   8.516 1.00 . A A . 61 LYS HB2  1 1 
        6 13181 1 1 61 LYS HB3  H  17.169  -0.192   9.997 1.00 . A A . 61 LYS HB3  1 1 
        6 13182 1 1 61 LYS HD2  H  14.329   0.171   8.066 1.00 . A A . 61 LYS HD2  1 1 
        6 13183 1 1 61 LYS HE2  H  14.241   1.993   9.934 1.00 . A A . 61 LYS HE2  1 1 
        6 13184 1 1 61 LYS HG2  H  15.114   0.194  10.850 1.00 . A A . 61 LYS HG2  1 1 
        6 13185 1 1 61 LYS HG3  H  14.825  -1.450  10.275 1.00 . A A . 61 LYS HG3  1 1 
        6 13186 1 1 61 LYS HZ1  H  11.877   0.368  10.472 1.00 . A A . 61 LYS HZ1  1 1 
        6 13187 1 1 61 LYS HZ2  H  11.679   2.047  10.503 1.00 . A A . 61 LYS HZ2  1 1 
        6 13188 1 1 61 LYS HZ3  H  12.806   1.312  11.527 1.00 . A A . 61 LYS HZ3  1 1 
        6 13189 1 1 61 LYS N    N  18.150  -1.805   8.209 1.00 . A A . 61 LYS N    1 1 
        6 13190 1 1 61 LYS NZ   N  12.372   1.276  10.582 1.00 . A A . 61 LYS NZ   1 1 
        6 13191 1 1 61 LYS O    O  14.714  -2.442   7.536 1.00 . A A . 61 LYS O    1 1 
        6 13192 1 1 62 ILE C    C  15.104  -3.316   4.908 1.00 . A A . 62 ILE C    1 1 
        6 13193 1 1 62 ILE CA   C  15.575  -1.866   4.982 1.00 . A A . 62 ILE CA   1 1 
        6 13194 1 1 62 ILE CB   C  16.387  -1.489   3.718 1.00 . A A . 62 ILE CB   1 1 
        6 13195 1 1 62 ILE CD1  C  16.581   0.869   4.658 1.00 . A A . 62 ILE CD1  1 1 
        6 13196 1 1 62 ILE CG1  C  16.272   0.013   3.449 1.00 . A A . 62 ILE CG1  1 1 
        6 13197 1 1 62 ILE CG2  C  15.922  -2.280   2.501 1.00 . A A . 62 ILE CG2  1 1 
        6 13198 1 1 62 ILE H    H  17.262  -1.315   6.139 1.00 . A A . 62 ILE HN   1 1 
        6 13199 1 1 62 ILE HA   H  14.707  -1.223   5.035 1.00 . A A . 62 ILE HA   1 1 
        6 13200 1 1 62 ILE HB   H  17.421  -1.730   3.898 1.00 . A A . 62 ILE HB   1 1 
        6 13201 1 1 62 ILE HD11 H  17.499   0.528   5.113 1.00 . A A . 62 ILE HD11 1 1 
        6 13202 1 1 62 ILE HD12 H  15.772   0.788   5.372 1.00 . A A . 62 ILE HD12 1 1 
        6 13203 1 1 62 ILE HD13 H  16.689   1.899   4.353 1.00 . A A . 62 ILE HD13 1 1 
        6 13204 1 1 62 ILE HG12 H  15.265   0.239   3.130 1.00 . A A . 62 ILE HG12 1 1 
        6 13205 1 1 62 ILE HG13 H  16.963   0.287   2.666 1.00 . A A . 62 ILE HG13 1 1 
        6 13206 1 1 62 ILE HG21 H  14.842  -2.279   2.461 1.00 . A A . 62 ILE HG21 1 1 
        6 13207 1 1 62 ILE HG22 H  16.278  -3.297   2.574 1.00 . A A . 62 ILE HG22 1 1 
        6 13208 1 1 62 ILE HG23 H  16.315  -1.826   1.603 1.00 . A A . 62 ILE HG23 1 1 
        6 13209 1 1 62 ILE N    N  16.351  -1.669   6.200 1.00 . A A . 62 ILE N    1 1 
        6 13210 1 1 62 ILE O    O  14.058  -3.615   4.331 1.00 . A A . 62 ILE O    1 1 
        6 13211 1 1 63 ASP C    C  14.327  -5.746   6.540 1.00 . A A . 63 ASP C    1 1 
        6 13212 1 1 63 ASP CA   C  15.508  -5.608   5.598 1.00 . A A . 63 ASP CA   1 1 
        6 13213 1 1 63 ASP CB   C  16.693  -6.446   6.086 1.00 . A A . 63 ASP CB   1 1 
        6 13214 1 1 63 ASP CG   C  17.057  -7.551   5.115 1.00 . A A . 63 ASP CG   1 1 
        6 13215 1 1 63 ASP H    H  16.663  -3.904   6.017 1.00 . A A . 63 ASP HN   1 1 
        6 13216 1 1 63 ASP HA   H  15.217  -5.926   4.607 1.00 . A A . 63 ASP HA   1 1 
        6 13217 1 1 63 ASP HB2  H  16.444  -6.893   7.037 1.00 . A A . 63 ASP HB2  1 1 
        6 13218 1 1 63 ASP HB3  H  17.555  -5.803   6.209 1.00 . A A . 63 ASP HB3  1 1 
        6 13219 1 1 63 ASP N    N  15.865  -4.206   5.543 1.00 . A A . 63 ASP N    1 1 
        6 13220 1 1 63 ASP O    O  13.393  -6.506   6.288 1.00 . A A . 63 ASP O    1 1 
        6 13221 1 1 63 ASP OD1  O  16.455  -8.642   5.204 1.00 . A A . 63 ASP OD1  1 1 
        6 13222 1 1 63 ASP OD2  O  17.942  -7.326   4.264 1.00 . A A . 63 ASP OD2  1 1 
        6 13223 1 1 64 GLU C    C  12.007  -4.491   7.919 1.00 . A A . 64 GLU C    1 1 
        6 13224 1 1 64 GLU CA   C  13.299  -4.931   8.595 1.00 . A A . 64 GLU CA   1 1 
        6 13225 1 1 64 GLU CB   C  13.652  -3.978   9.741 1.00 . A A . 64 GLU CB   1 1 
        6 13226 1 1 64 GLU CD   C  14.014  -3.705  12.228 1.00 . A A . 64 GLU CD   1 1 
        6 13227 1 1 64 GLU CG   C  13.843  -4.678  11.078 1.00 . A A . 64 GLU CG   1 1 
        6 13228 1 1 64 GLU H    H  15.133  -4.354   7.731 1.00 . A A . 64 GLU HN   1 1 
        6 13229 1 1 64 GLU HA   H  13.176  -5.925   8.987 1.00 . A A . 64 GLU HA   1 1 
        6 13230 1 1 64 GLU HB2  H  12.861  -3.250   9.850 1.00 . A A . 64 GLU HB2  1 1 
        6 13231 1 1 64 GLU HB3  H  14.569  -3.464   9.497 1.00 . A A . 64 GLU HB3  1 1 
        6 13232 1 1 64 GLU HG2  H  14.724  -5.302  11.020 1.00 . A A . 64 GLU HG2  1 1 
        6 13233 1 1 64 GLU HG3  H  12.978  -5.295  11.274 1.00 . A A . 64 GLU HG3  1 1 
        6 13234 1 1 64 GLU N    N  14.368  -4.957   7.615 1.00 . A A . 64 GLU N    1 1 
        6 13235 1 1 64 GLU O    O  10.947  -5.069   8.138 1.00 . A A . 64 GLU O    1 1 
        6 13236 1 1 64 GLU OE1  O  15.063  -3.760  12.903 1.00 . A A . 64 GLU OE1  1 1 
        6 13237 1 1 64 GLU OE2  O  13.097  -2.886  12.453 1.00 . A A . 64 GLU OE2  1 1 
        6 13238 1 1 65 ILE C    C  10.349  -4.034   5.478 1.00 . A A . 65 ILE C    1 1 
        6 13239 1 1 65 ILE CA   C  10.987  -2.943   6.330 1.00 . A A . 65 ILE CA   1 1 
        6 13240 1 1 65 ILE CB   C  11.423  -1.775   5.415 1.00 . A A . 65 ILE CB   1 1 
        6 13241 1 1 65 ILE CD1  C  11.149   0.003   7.208 1.00 . A A . 65 ILE CD1  1 1 
        6 13242 1 1 65 ILE CG1  C  12.094  -0.679   6.244 1.00 . A A . 65 ILE CG1  1 1 
        6 13243 1 1 65 ILE CG2  C  10.233  -1.212   4.645 1.00 . A A . 65 ILE CG2  1 1 
        6 13244 1 1 65 ILE H    H  13.007  -3.069   6.935 1.00 . A A . 65 ILE HN   1 1 
        6 13245 1 1 65 ILE HA   H  10.256  -2.573   7.036 1.00 . A A . 65 ILE HA   1 1 
        6 13246 1 1 65 ILE HB   H  12.133  -2.157   4.698 1.00 . A A . 65 ILE HB   1 1 
        6 13247 1 1 65 ILE HD11 H  10.557   0.731   6.676 1.00 . A A . 65 ILE HD11 1 1 
        6 13248 1 1 65 ILE HD12 H  11.718   0.498   7.981 1.00 . A A . 65 ILE HD12 1 1 
        6 13249 1 1 65 ILE HD13 H  10.498  -0.734   7.655 1.00 . A A . 65 ILE HD13 1 1 
        6 13250 1 1 65 ILE HG12 H  12.493   0.074   5.579 1.00 . A A . 65 ILE HG12 1 1 
        6 13251 1 1 65 ILE HG13 H  12.899  -1.110   6.818 1.00 . A A . 65 ILE HG13 1 1 
        6 13252 1 1 65 ILE HG21 H   9.373  -1.847   4.793 1.00 . A A . 65 ILE HG21 1 1 
        6 13253 1 1 65 ILE HG22 H  10.473  -1.170   3.594 1.00 . A A . 65 ILE HG22 1 1 
        6 13254 1 1 65 ILE HG23 H  10.011  -0.216   5.003 1.00 . A A . 65 ILE HG23 1 1 
        6 13255 1 1 65 ILE N    N  12.125  -3.470   7.073 1.00 . A A . 65 ILE N    1 1 
        6 13256 1 1 65 ILE O    O   9.127  -4.117   5.376 1.00 . A A . 65 ILE O    1 1 
        6 13257 1 1 66 SER C    C  10.168  -7.109   4.861 1.00 . A A . 66 SER C    1 1 
        6 13258 1 1 66 SER CA   C  10.705  -5.954   4.023 1.00 . A A . 66 SER CA   1 1 
        6 13259 1 1 66 SER CB   C  11.828  -6.454   3.112 1.00 . A A . 66 SER CB   1 1 
        6 13260 1 1 66 SER H    H  12.152  -4.747   4.989 1.00 . A A . 66 SER HN   1 1 
        6 13261 1 1 66 SER HA   H   9.905  -5.569   3.412 1.00 . A A . 66 SER HA   1 1 
        6 13262 1 1 66 SER HB2  H  12.413  -5.614   2.769 1.00 . A A . 66 SER HB2  1 1 
        6 13263 1 1 66 SER HB3  H  11.398  -6.964   2.263 1.00 . A A . 66 SER HB3  1 1 
        6 13264 1 1 66 SER HG   H  12.464  -8.255   3.549 1.00 . A A . 66 SER HG   1 1 
        6 13265 1 1 66 SER N    N  11.186  -4.867   4.869 1.00 . A A . 66 SER N    1 1 
        6 13266 1 1 66 SER O    O   9.065  -7.601   4.621 1.00 . A A . 66 SER O    1 1 
        6 13267 1 1 66 SER OG   O  12.680  -7.354   3.800 1.00 . A A . 66 SER OG   1 1 
        6 13268 1 1 67 LYS C    C   9.394  -8.246   7.616 1.00 . A A . 67 LYS C    1 1 
        6 13269 1 1 67 LYS CA   C  10.554  -8.645   6.705 1.00 . A A . 67 LYS CA   1 1 
        6 13270 1 1 67 LYS CB   C  11.743  -9.119   7.543 1.00 . A A . 67 LYS CB   1 1 
        6 13271 1 1 67 LYS CD   C  12.277  -8.127   9.790 1.00 . A A . 67 LYS CD   1 1 
        6 13272 1 1 67 LYS CE   C  13.380  -8.970  10.408 1.00 . A A . 67 LYS CE   1 1 
        6 13273 1 1 67 LYS CG   C  12.449  -7.996   8.284 1.00 . A A . 67 LYS CG   1 1 
        6 13274 1 1 67 LYS H    H  11.824  -7.114   5.980 1.00 . A A . 67 LYS HN   1 1 
        6 13275 1 1 67 LYS HA   H  10.230  -9.457   6.071 1.00 . A A . 67 LYS HA   1 1 
        6 13276 1 1 67 LYS HB2  H  12.459  -9.597   6.891 1.00 . A A . 67 LYS HB2  1 1 
        6 13277 1 1 67 LYS HB3  H  11.394  -9.839   8.268 1.00 . A A . 67 LYS HB3  1 1 
        6 13278 1 1 67 LYS HD2  H  12.301  -7.142  10.233 1.00 . A A . 67 LYS HD2  1 1 
        6 13279 1 1 67 LYS HE2  H  13.555  -9.829   9.776 1.00 . A A . 67 LYS HE2  1 1 
        6 13280 1 1 67 LYS HG2  H  12.034  -7.051   7.963 1.00 . A A . 67 LYS HG2  1 1 
        6 13281 1 1 67 LYS HG3  H  13.505  -8.023   8.046 1.00 . A A . 67 LYS HG3  1 1 
        6 13282 1 1 67 LYS HZ1  H  13.739 -10.105  12.125 1.00 . A A . 67 LYS HZ1  1 1 
        6 13283 1 1 67 LYS HZ2  H  12.098  -9.921  11.756 1.00 . A A . 67 LYS HZ2  1 1 
        6 13284 1 1 67 LYS HZ3  H  12.963  -8.632  12.427 1.00 . A A . 67 LYS HZ3  1 1 
        6 13285 1 1 67 LYS N    N  10.954  -7.542   5.840 1.00 . A A . 67 LYS N    1 1 
        6 13286 1 1 67 LYS NZ   N  13.020  -9.440  11.774 1.00 . A A . 67 LYS NZ   1 1 
        6 13287 1 1 67 LYS O    O   8.668  -9.106   8.116 1.00 . A A . 67 LYS O    1 1 
        6 13288 1 1 68 ARG C    C   6.858  -6.253   7.878 1.00 . A A . 68 ARG C    1 1 
        6 13289 1 1 68 ARG CA   C   8.138  -6.455   8.681 1.00 . A A . 68 ARG CA   1 1 
        6 13290 1 1 68 ARG CB   C   8.536  -5.148   9.369 1.00 . A A . 68 ARG CB   1 1 
        6 13291 1 1 68 ARG CD   C  10.328  -4.052  10.758 1.00 . A A . 68 ARG CD   1 1 
        6 13292 1 1 68 ARG CG   C   9.570  -5.340  10.467 1.00 . A A . 68 ARG CG   1 1 
        6 13293 1 1 68 ARG CZ   C   8.915  -2.809  12.350 1.00 . A A . 68 ARG CZ   1 1 
        6 13294 1 1 68 ARG H    H   9.823  -6.300   7.405 1.00 . A A . 68 ARG HN   1 1 
        6 13295 1 1 68 ARG HA   H   7.953  -7.204   9.437 1.00 . A A . 68 ARG HA   1 1 
        6 13296 1 1 68 ARG HB2  H   7.655  -4.704   9.807 1.00 . A A . 68 ARG HB2  1 1 
        6 13297 1 1 68 ARG HB3  H   8.940  -4.472   8.633 1.00 . A A . 68 ARG HB3  1 1 
        6 13298 1 1 68 ARG HD2  H  11.388  -4.252  10.709 1.00 . A A . 68 ARG HD2  1 1 
        6 13299 1 1 68 ARG HE   H  10.647  -3.691  12.803 1.00 . A A . 68 ARG HE   1 1 
        6 13300 1 1 68 ARG HG2  H  10.271  -6.100  10.157 1.00 . A A . 68 ARG HG2  1 1 
        6 13301 1 1 68 ARG HG3  H   9.065  -5.660  11.367 1.00 . A A . 68 ARG HG3  1 1 
        6 13302 1 1 68 ARG HH11 H   8.183  -2.886  10.465 1.00 . A A . 68 ARG HH11 1 1 
        6 13303 1 1 68 ARG HH12 H   7.209  -2.019  11.605 1.00 . A A . 68 ARG HH12 1 1 
        6 13304 1 1 68 ARG HH21 H   9.367  -2.555  14.303 1.00 . A A . 68 ARG HH21 1 1 
        6 13305 1 1 68 ARG HH22 H   7.881  -1.830  13.784 1.00 . A A . 68 ARG HH22 1 1 
        6 13306 1 1 68 ARG N    N   9.217  -6.944   7.829 1.00 . A A . 68 ARG N    1 1 
        6 13307 1 1 68 ARG NE   N  10.010  -3.516  12.078 1.00 . A A . 68 ARG NE   1 1 
        6 13308 1 1 68 ARG NH1  N   8.031  -2.551  11.395 1.00 . A A . 68 ARG NH1  1 1 
        6 13309 1 1 68 ARG NH2  N   8.704  -2.361  13.580 1.00 . A A . 68 ARG NH2  1 1 
        6 13310 1 1 68 ARG O    O   5.762  -6.511   8.373 1.00 . A A . 68 ARG O    1 1 
        6 13311 1 1 69 PHE C    C   5.128  -6.918   5.537 1.00 . A A . 69 PHE C    1 1 
        6 13312 1 1 69 PHE CA   C   5.841  -5.590   5.775 1.00 . A A . 69 PHE CA   1 1 
        6 13313 1 1 69 PHE CB   C   6.270  -4.935   4.449 1.00 . A A . 69 PHE CB   1 1 
        6 13314 1 1 69 PHE CD1  C   4.800  -5.939   2.674 1.00 . A A . 69 PHE CD1  1 1 
        6 13315 1 1 69 PHE CD2  C   7.129  -6.447   2.635 1.00 . A A . 69 PHE CD2  1 1 
        6 13316 1 1 69 PHE CE1  C   4.606  -6.725   1.553 1.00 . A A . 69 PHE CE1  1 1 
        6 13317 1 1 69 PHE CE2  C   6.942  -7.234   1.514 1.00 . A A . 69 PHE CE2  1 1 
        6 13318 1 1 69 PHE CG   C   6.062  -5.791   3.226 1.00 . A A . 69 PHE CG   1 1 
        6 13319 1 1 69 PHE CZ   C   5.678  -7.373   0.973 1.00 . A A . 69 PHE CZ   1 1 
        6 13320 1 1 69 PHE H    H   7.898  -5.621   6.286 1.00 . A A . 69 PHE HN   1 1 
        6 13321 1 1 69 PHE HA   H   5.167  -4.927   6.295 1.00 . A A . 69 PHE HA   1 1 
        6 13322 1 1 69 PHE HB2  H   7.320  -4.688   4.505 1.00 . A A . 69 PHE HB2  1 1 
        6 13323 1 1 69 PHE HB3  H   5.707  -4.025   4.310 1.00 . A A . 69 PHE HB3  1 1 
        6 13324 1 1 69 PHE HD1  H   3.960  -5.433   3.126 1.00 . A A . 69 PHE HD1  1 1 
        6 13325 1 1 69 PHE HD2  H   8.117  -6.338   3.056 1.00 . A A . 69 PHE HD2  1 1 
        6 13326 1 1 69 PHE HE1  H   3.618  -6.832   1.132 1.00 . A A . 69 PHE HE1  1 1 
        6 13327 1 1 69 PHE HE2  H   7.782  -7.739   1.061 1.00 . A A . 69 PHE HE2  1 1 
        6 13328 1 1 69 PHE HZ   H   5.530  -7.987   0.097 1.00 . A A . 69 PHE HZ   1 1 
        6 13329 1 1 69 PHE N    N   6.999  -5.803   6.634 1.00 . A A . 69 PHE N    1 1 
        6 13330 1 1 69 PHE O    O   3.904  -6.972   5.420 1.00 . A A . 69 PHE O    1 1 
        6 13331 1 1 70 PHE C    C   5.610 -10.158   6.562 1.00 . A A . 70 PHE C    1 1 
        6 13332 1 1 70 PHE CA   C   5.378  -9.331   5.301 1.00 . A A . 70 PHE CA   1 1 
        6 13333 1 1 70 PHE CB   C   6.041 -10.005   4.098 1.00 . A A . 70 PHE CB   1 1 
        6 13334 1 1 70 PHE CD1  C   5.696 -12.441   3.605 1.00 . A A . 70 PHE CD1  1 1 
        6 13335 1 1 70 PHE CD2  C   4.023 -10.894   2.902 1.00 . A A . 70 PHE CD2  1 1 
        6 13336 1 1 70 PHE CE1  C   4.958 -13.484   3.078 1.00 . A A . 70 PHE CE1  1 1 
        6 13337 1 1 70 PHE CE2  C   3.280 -11.933   2.373 1.00 . A A . 70 PHE CE2  1 1 
        6 13338 1 1 70 PHE CG   C   5.237 -11.136   3.523 1.00 . A A . 70 PHE CG   1 1 
        6 13339 1 1 70 PHE CZ   C   3.748 -13.230   2.461 1.00 . A A . 70 PHE CZ   1 1 
        6 13340 1 1 70 PHE H    H   6.877  -7.878   5.612 1.00 . A A . 70 PHE HN   1 1 
        6 13341 1 1 70 PHE HA   H   4.315  -9.248   5.124 1.00 . A A . 70 PHE HA   1 1 
        6 13342 1 1 70 PHE HB2  H   7.001 -10.397   4.398 1.00 . A A . 70 PHE HB2  1 1 
        6 13343 1 1 70 PHE HB3  H   6.186  -9.272   3.318 1.00 . A A . 70 PHE HB3  1 1 
        6 13344 1 1 70 PHE HD1  H   6.641 -12.641   4.087 1.00 . A A . 70 PHE HD1  1 1 
        6 13345 1 1 70 PHE HD2  H   3.655  -9.881   2.833 1.00 . A A . 70 PHE HD2  1 1 
        6 13346 1 1 70 PHE HE1  H   5.327 -14.497   3.148 1.00 . A A . 70 PHE HE1  1 1 
        6 13347 1 1 70 PHE HE2  H   2.335 -11.731   1.891 1.00 . A A . 70 PHE HE2  1 1 
        6 13348 1 1 70 PHE HZ   H   3.170 -14.043   2.048 1.00 . A A . 70 PHE HZ   1 1 
        6 13349 1 1 70 PHE N    N   5.912  -7.990   5.493 1.00 . A A . 70 PHE N    1 1 
        6 13350 1 1 70 PHE O    O   6.476 -11.032   6.594 1.00 . A A . 70 PHE O    1 1 
        6 13351 1 1 71 PRO C    C   4.428 -12.008   8.839 1.00 . A A . 71 PRO C    1 1 
        6 13352 1 1 71 PRO CA   C   4.972 -10.585   8.905 1.00 . A A . 71 PRO CA   1 1 
        6 13353 1 1 71 PRO CB   C   4.137  -9.735   9.863 1.00 . A A . 71 PRO CB   1 1 
        6 13354 1 1 71 PRO CD   C   3.790  -8.842   7.676 1.00 . A A . 71 PRO CD   1 1 
        6 13355 1 1 71 PRO CG   C   3.113  -9.090   8.996 1.00 . A A . 71 PRO CG   1 1 
        6 13356 1 1 71 PRO HA   H   6.001 -10.604   9.243 1.00 . A A . 71 PRO HA   1 1 
        6 13357 1 1 71 PRO HB2  H   4.768  -9.000  10.340 1.00 . A A . 71 PRO HB2  1 1 
        6 13358 1 1 71 PRO HB3  H   3.681 -10.369  10.610 1.00 . A A . 71 PRO HB3  1 1 
        6 13359 1 1 71 PRO HD2  H   3.089  -8.969   6.863 1.00 . A A . 71 PRO HD2  1 1 
        6 13360 1 1 71 PRO HG2  H   2.795  -8.156   9.434 1.00 . A A . 71 PRO HG2  1 1 
        6 13361 1 1 71 PRO HG3  H   2.270  -9.752   8.867 1.00 . A A . 71 PRO HG3  1 1 
        6 13362 1 1 71 PRO N    N   4.842  -9.877   7.629 1.00 . A A . 71 PRO N    1 1 
        6 13363 1 1 71 PRO O    O   3.216 -12.217   8.778 1.00 . A A . 71 PRO O    1 1 
        6 13364 1 1 72 ALA C    C   5.871 -15.262   9.620 1.00 . A A . 72 ALA C    1 1 
        6 13365 1 1 72 ALA CA   C   4.933 -14.388   8.793 1.00 . A A . 72 ALA CA   1 1 
        6 13366 1 1 72 ALA CB   C   4.902 -14.867   7.349 1.00 . A A . 72 ALA CB   1 1 
        6 13367 1 1 72 ALA H    H   6.281 -12.759   8.901 1.00 . A A . 72 ALA HN   1 1 
        6 13368 1 1 72 ALA HA   H   3.935 -14.469   9.196 1.00 . A A . 72 ALA HA   1 1 
        6 13369 1 1 72 ALA HB1  H   5.815 -15.396   7.126 1.00 . A A . 72 ALA HB1  1 1 
        6 13370 1 1 72 ALA HB2  H   4.807 -14.015   6.690 1.00 . A A . 72 ALA HB2  1 1 
        6 13371 1 1 72 ALA HB3  H   4.059 -15.526   7.208 1.00 . A A . 72 ALA HB3  1 1 
        6 13372 1 1 72 ALA N    N   5.329 -12.986   8.852 1.00 . A A . 72 ALA N    1 1 
        6 13373 1 1 72 ALA O    O   6.897 -14.794  10.112 1.00 . A A . 72 ALA O    1 1 
        6 13374 1 1 73 LYS C    C   7.543 -17.911   9.740 1.00 . A A . 73 LYS C    1 1 
        6 13375 1 1 73 LYS CA   C   6.318 -17.472  10.535 1.00 . A A . 73 LYS CA   1 1 
        6 13376 1 1 73 LYS CB   C   5.483 -18.692  10.928 1.00 . A A . 73 LYS CB   1 1 
        6 13377 1 1 73 LYS CD   C   4.638 -20.101  12.828 1.00 . A A . 73 LYS CD   1 1 
        6 13378 1 1 73 LYS CE   C   4.988 -20.740  14.162 1.00 . A A . 73 LYS CE   1 1 
        6 13379 1 1 73 LYS CG   C   5.744 -19.177  12.345 1.00 . A A . 73 LYS CG   1 1 
        6 13380 1 1 73 LYS H    H   4.679 -16.844   9.352 1.00 . A A . 73 LYS HN   1 1 
        6 13381 1 1 73 LYS HA   H   6.648 -16.969  11.432 1.00 . A A . 73 LYS HA   1 1 
        6 13382 1 1 73 LYS HB2  H   5.705 -19.501  10.246 1.00 . A A . 73 LYS HB2  1 1 
        6 13383 1 1 73 LYS HB3  H   4.437 -18.441  10.843 1.00 . A A . 73 LYS HB3  1 1 
        6 13384 1 1 73 LYS HD2  H   3.729 -19.529  12.943 1.00 . A A . 73 LYS HD2  1 1 
        6 13385 1 1 73 LYS HE2  H   5.798 -21.438  14.011 1.00 . A A . 73 LYS HE2  1 1 
        6 13386 1 1 73 LYS HG2  H   5.801 -18.322  13.002 1.00 . A A . 73 LYS HG2  1 1 
        6 13387 1 1 73 LYS HG3  H   6.681 -19.713  12.365 1.00 . A A . 73 LYS HG3  1 1 
        6 13388 1 1 73 LYS HZ1  H   3.573 -22.276  14.153 1.00 . A A . 73 LYS HZ1  1 1 
        6 13389 1 1 73 LYS HZ2  H   3.009 -20.830  14.825 1.00 . A A . 73 LYS HZ2  1 1 
        6 13390 1 1 73 LYS HZ3  H   4.071 -21.811  15.703 1.00 . A A . 73 LYS HZ3  1 1 
        6 13391 1 1 73 LYS N    N   5.510 -16.531   9.768 1.00 . A A . 73 LYS N    1 1 
        6 13392 1 1 73 LYS NZ   N   3.829 -21.465  14.751 1.00 . A A . 73 LYS NZ   1 1 
        6 13393 2 1  1 MET C    C  -9.384 -18.676  -6.109 1.00 . B B .  1 MET C    1 1 
        6 13394 2 1  1 MET CA   C -10.304 -17.843  -5.221 1.00 . B B .  1 MET CA   1 1 
        6 13395 2 1  1 MET CB   C  -9.479 -16.915  -4.325 1.00 . B B .  1 MET CB   1 1 
        6 13396 2 1  1 MET CE   C -10.333 -12.919  -3.694 1.00 . B B .  1 MET CE   1 1 
        6 13397 2 1  1 MET CG   C  -9.672 -15.439  -4.638 1.00 . B B .  1 MET CG   1 1 
        6 13398 2 1  1 MET H2   H -11.555 -18.112  -3.611 1.00 . B B .  1 MET H2   1 1 
        6 13399 2 1  1 MET H3   H -10.531 -19.446  -3.952 1.00 . B B .  1 MET H3   1 1 
        6 13400 2 1  1 MET HA   H -10.953 -17.249  -5.847 1.00 . B B .  1 MET HA   1 1 
        6 13401 2 1  1 MET HB2  H  -8.432 -17.152  -4.443 1.00 . B B .  1 MET HB2  1 1 
        6 13402 2 1  1 MET HB3  H  -9.763 -17.082  -3.296 1.00 . B B .  1 MET HB3  1 1 
        6 13403 2 1  1 MET HE1  H  -9.261 -12.835  -3.591 1.00 . B B .  1 MET HE1  1 1 
        6 13404 2 1  1 MET HE2  H -10.816 -12.322  -2.935 1.00 . B B .  1 MET HE2  1 1 
        6 13405 2 1  1 MET HE3  H -10.630 -12.568  -4.671 1.00 . B B .  1 MET HE3  1 1 
        6 13406 2 1  1 MET HG2  H -10.057 -15.346  -5.643 1.00 . B B .  1 MET HG2  1 1 
        6 13407 2 1  1 MET HG3  H  -8.715 -14.944  -4.572 1.00 . B B .  1 MET HG3  1 1 
        6 13408 2 1  1 MET N    N -11.145 -18.711  -4.356 1.00 . B B .  1 MET N    1 1 
        6 13409 2 1  1 MET O    O  -8.974 -19.775  -5.737 1.00 . B B .  1 MET O    1 1 
        6 13410 2 1  1 MET SD   S -10.818 -14.633  -3.502 1.00 . B B .  1 MET SD   1 1 
        6 13411 2 1  2 VAL C    C  -6.751 -18.339  -8.107 1.00 . B B .  2 VAL C    1 1 
        6 13412 2 1  2 VAL CA   C  -8.190 -18.836  -8.223 1.00 . B B .  2 VAL CA   1 1 
        6 13413 2 1  2 VAL CB   C  -8.669 -18.653  -9.675 1.00 . B B .  2 VAL CB   1 1 
        6 13414 2 1  2 VAL CG1  C  -9.964 -19.415  -9.911 1.00 . B B .  2 VAL CG1  1 1 
        6 13415 2 1  2 VAL CG2  C  -8.844 -17.177  -9.999 1.00 . B B .  2 VAL CG2  1 1 
        6 13416 2 1  2 VAL H    H  -9.418 -17.263  -7.523 1.00 . B B .  2 VAL HN   1 1 
        6 13417 2 1  2 VAL HA   H  -8.216 -19.891  -7.987 1.00 . B B .  2 VAL HA   1 1 
        6 13418 2 1  2 VAL HB   H  -7.916 -19.058 -10.336 1.00 . B B .  2 VAL HB   1 1 
        6 13419 2 1  2 VAL HG11 H  -9.951 -19.854 -10.897 1.00 . B B .  2 VAL HG11 1 1 
        6 13420 2 1  2 VAL HG12 H -10.801 -18.737  -9.830 1.00 . B B .  2 VAL HG12 1 1 
        6 13421 2 1  2 VAL HG13 H -10.063 -20.196  -9.170 1.00 . B B .  2 VAL HG13 1 1 
        6 13422 2 1  2 VAL HG21 H  -8.259 -16.587  -9.309 1.00 . B B .  2 VAL HG21 1 1 
        6 13423 2 1  2 VAL HG22 H  -9.885 -16.909  -9.907 1.00 . B B .  2 VAL HG22 1 1 
        6 13424 2 1  2 VAL HG23 H  -8.511 -16.988 -11.008 1.00 . B B .  2 VAL HG23 1 1 
        6 13425 2 1  2 VAL N    N  -9.061 -18.143  -7.283 1.00 . B B .  2 VAL N    1 1 
        6 13426 2 1  2 VAL O    O  -6.033 -18.245  -9.102 1.00 . B B .  2 VAL O    1 1 
        6 13427 2 1  3 GLU C    C  -4.170 -18.562  -5.861 1.00 . B B .  3 GLU C    1 1 
        6 13428 2 1  3 GLU CA   C  -4.987 -17.533  -6.637 1.00 . B B .  3 GLU CA   1 1 
        6 13429 2 1  3 GLU CB   C  -5.035 -16.212  -5.864 1.00 . B B .  3 GLU CB   1 1 
        6 13430 2 1  3 GLU CD   C  -4.355 -14.892  -7.908 1.00 . B B .  3 GLU CD   1 1 
        6 13431 2 1  3 GLU CG   C  -4.118 -15.141  -6.431 1.00 . B B .  3 GLU CG   1 1 
        6 13432 2 1  3 GLU H    H  -6.957 -18.117  -6.130 1.00 . B B .  3 GLU HN   1 1 
        6 13433 2 1  3 GLU HA   H  -4.516 -17.363  -7.592 1.00 . B B .  3 GLU HA   1 1 
        6 13434 2 1  3 GLU HB2  H  -4.749 -16.395  -4.839 1.00 . B B .  3 GLU HB2  1 1 
        6 13435 2 1  3 GLU HB3  H  -6.047 -15.834  -5.883 1.00 . B B .  3 GLU HB3  1 1 
        6 13436 2 1  3 GLU HG2  H  -3.093 -15.454  -6.295 1.00 . B B .  3 GLU HG2  1 1 
        6 13437 2 1  3 GLU HG3  H  -4.286 -14.219  -5.895 1.00 . B B .  3 GLU HG3  1 1 
        6 13438 2 1  3 GLU N    N  -6.339 -18.020  -6.884 1.00 . B B .  3 GLU N    1 1 
        6 13439 2 1  3 GLU O    O  -3.188 -19.100  -6.371 1.00 . B B .  3 GLU O    1 1 
        6 13440 2 1  3 GLU OE1  O  -5.213 -14.046  -8.236 1.00 . B B .  3 GLU OE1  1 1 
        6 13441 2 1  3 GLU OE2  O  -3.684 -15.543  -8.736 1.00 . B B .  3 GLU OE2  1 1 
        6 13442 2 1  4 SER C    C  -4.884 -20.544  -2.896 1.00 . B B .  4 SER C    1 1 
        6 13443 2 1  4 SER CA   C  -3.891 -19.793  -3.781 1.00 . B B .  4 SER CA   1 1 
        6 13444 2 1  4 SER CB   C  -2.844 -19.081  -2.920 1.00 . B B .  4 SER CB   1 1 
        6 13445 2 1  4 SER H    H  -5.373 -18.369  -4.275 1.00 . B B .  4 SER HN   1 1 
        6 13446 2 1  4 SER HA   H  -3.393 -20.503  -4.425 1.00 . B B .  4 SER HA   1 1 
        6 13447 2 1  4 SER HB2  H  -3.342 -18.512  -2.149 1.00 . B B .  4 SER HB2  1 1 
        6 13448 2 1  4 SER HB3  H  -2.264 -18.414  -3.541 1.00 . B B .  4 SER HB3  1 1 
        6 13449 2 1  4 SER HG   H  -1.111 -19.976  -2.740 1.00 . B B .  4 SER HG   1 1 
        6 13450 2 1  4 SER N    N  -4.583 -18.830  -4.626 1.00 . B B .  4 SER N    1 1 
        6 13451 2 1  4 SER O    O  -6.075 -20.607  -3.203 1.00 . B B .  4 SER O    1 1 
        6 13452 2 1  4 SER OG   O  -1.967 -20.010  -2.307 1.00 . B B .  4 SER OG   1 1 
        6 13453 2 1  5 LYS C    C  -6.519 -21.092  -0.550 1.00 . B B .  5 LYS C    1 1 
        6 13454 2 1  5 LYS CA   C  -5.238 -21.859  -0.871 1.00 . B B .  5 LYS CA   1 1 
        6 13455 2 1  5 LYS CB   C  -4.471 -22.150   0.420 1.00 . B B .  5 LYS CB   1 1 
        6 13456 2 1  5 LYS CD   C  -3.601 -24.090   1.759 1.00 . B B .  5 LYS CD   1 1 
        6 13457 2 1  5 LYS CE   C  -2.757 -24.953   0.835 1.00 . B B .  5 LYS CE   1 1 
        6 13458 2 1  5 LYS CG   C  -4.800 -23.502   1.031 1.00 . B B .  5 LYS CG   1 1 
        6 13459 2 1  5 LYS H    H  -3.434 -21.030  -1.606 1.00 . B B .  5 LYS HN   1 1 
        6 13460 2 1  5 LYS HA   H  -5.500 -22.794  -1.341 1.00 . B B .  5 LYS HA   1 1 
        6 13461 2 1  5 LYS HB2  H  -4.706 -21.383   1.143 1.00 . B B .  5 LYS HB2  1 1 
        6 13462 2 1  5 LYS HB3  H  -3.413 -22.121   0.209 1.00 . B B .  5 LYS HB3  1 1 
        6 13463 2 1  5 LYS HD2  H  -2.991 -23.283   2.138 1.00 . B B .  5 LYS HD2  1 1 
        6 13464 2 1  5 LYS HE2  H  -3.405 -25.416   0.105 1.00 . B B .  5 LYS HE2  1 1 
        6 13465 2 1  5 LYS HG2  H  -5.099 -24.179   0.244 1.00 . B B .  5 LYS HG2  1 1 
        6 13466 2 1  5 LYS HG3  H  -5.610 -23.381   1.733 1.00 . B B .  5 LYS HG3  1 1 
        6 13467 2 1  5 LYS HZ1  H  -1.990 -26.888   1.012 1.00 . B B .  5 LYS HZ1  1 1 
        6 13468 2 1  5 LYS HZ2  H  -2.516 -26.224   2.476 1.00 . B B .  5 LYS HZ2  1 1 
        6 13469 2 1  5 LYS HZ3  H  -1.059 -25.707   1.789 1.00 . B B .  5 LYS HZ3  1 1 
        6 13470 2 1  5 LYS N    N  -4.391 -21.112  -1.798 1.00 . B B .  5 LYS N    1 1 
        6 13471 2 1  5 LYS NZ   N  -2.030 -26.017   1.580 1.00 . B B .  5 LYS NZ   1 1 
        6 13472 2 1  5 LYS O    O  -7.587 -21.686  -0.400 1.00 . B B .  5 LYS O    1 1 
        6 13473 2 1  6 LYS C    C  -7.273 -17.473  -0.511 1.00 . B B .  6 LYS C    1 1 
        6 13474 2 1  6 LYS CA   C  -7.554 -18.927  -0.143 1.00 . B B .  6 LYS CA   1 1 
        6 13475 2 1  6 LYS CB   C  -7.915 -19.032   1.340 1.00 . B B .  6 LYS CB   1 1 
        6 13476 2 1  6 LYS CD   C -10.133 -17.850   1.281 1.00 . B B .  6 LYS CD   1 1 
        6 13477 2 1  6 LYS CE   C -10.825 -17.912  -0.072 1.00 . B B .  6 LYS CE   1 1 
        6 13478 2 1  6 LYS CG   C  -9.409 -19.150   1.596 1.00 . B B .  6 LYS CG   1 1 
        6 13479 2 1  6 LYS H    H  -5.527 -19.357  -0.576 1.00 . B B .  6 LYS HN   1 1 
        6 13480 2 1  6 LYS HA   H  -8.388 -19.280  -0.733 1.00 . B B .  6 LYS HA   1 1 
        6 13481 2 1  6 LYS HB2  H  -7.553 -18.153   1.852 1.00 . B B .  6 LYS HB2  1 1 
        6 13482 2 1  6 LYS HB3  H  -7.431 -19.905   1.755 1.00 . B B .  6 LYS HB3  1 1 
        6 13483 2 1  6 LYS HD2  H -10.874 -17.669   2.044 1.00 . B B .  6 LYS HD2  1 1 
        6 13484 2 1  6 LYS HE2  H -10.243 -18.540  -0.731 1.00 . B B .  6 LYS HE2  1 1 
        6 13485 2 1  6 LYS HG2  H  -9.566 -19.397   2.636 1.00 . B B .  6 LYS HG2  1 1 
        6 13486 2 1  6 LYS HG3  H  -9.810 -19.935   0.973 1.00 . B B .  6 LYS HG3  1 1 
        6 13487 2 1  6 LYS HZ1  H -10.063 -16.043  -0.616 1.00 . B B .  6 LYS HZ1  1 1 
        6 13488 2 1  6 LYS HZ2  H -11.702 -16.020  -0.197 1.00 . B B .  6 LYS HZ2  1 1 
        6 13489 2 1  6 LYS HZ3  H -11.221 -16.653  -1.690 1.00 . B B .  6 LYS HZ3  1 1 
        6 13490 2 1  6 LYS N    N  -6.405 -19.773  -0.446 1.00 . B B .  6 LYS N    1 1 
        6 13491 2 1  6 LYS NZ   N -10.962 -16.563  -0.687 1.00 . B B .  6 LYS NZ   1 1 
        6 13492 2 1  6 LYS O    O  -7.846 -16.943  -1.463 1.00 . B B .  6 LYS O    1 1 
        6 13493 2 1  7 ILE C    C  -4.583 -15.316  -0.447 1.00 . B B .  7 ILE C    1 1 
        6 13494 2 1  7 ILE CA   C  -6.035 -15.443   0.002 1.00 . B B .  7 ILE CA   1 1 
        6 13495 2 1  7 ILE CB   C  -6.250 -14.576   1.257 1.00 . B B .  7 ILE CB   1 1 
        6 13496 2 1  7 ILE CD1  C  -7.594 -15.602   3.161 1.00 . B B .  7 ILE CD1  1 1 
        6 13497 2 1  7 ILE CG1  C  -7.635 -14.836   1.856 1.00 . B B .  7 ILE CG1  1 1 
        6 13498 2 1  7 ILE CG2  C  -6.079 -13.103   0.917 1.00 . B B .  7 ILE CG2  1 1 
        6 13499 2 1  7 ILE H    H  -5.966 -17.312   0.994 1.00 . B B .  7 ILE HN   1 1 
        6 13500 2 1  7 ILE HA   H  -6.677 -15.069  -0.782 1.00 . B B .  7 ILE HA   1 1 
        6 13501 2 1  7 ILE HB   H  -5.497 -14.841   1.982 1.00 . B B .  7 ILE HB   1 1 
        6 13502 2 1  7 ILE HD11 H  -7.471 -14.910   3.980 1.00 . B B .  7 ILE HD11 1 1 
        6 13503 2 1  7 ILE HD12 H  -6.765 -16.294   3.145 1.00 . B B .  7 ILE HD12 1 1 
        6 13504 2 1  7 ILE HD13 H  -8.518 -16.148   3.286 1.00 . B B .  7 ILE HD13 1 1 
        6 13505 2 1  7 ILE HG12 H  -8.223 -15.409   1.153 1.00 . B B .  7 ILE HG12 1 1 
        6 13506 2 1  7 ILE HG13 H  -8.125 -13.892   2.043 1.00 . B B .  7 ILE HG13 1 1 
        6 13507 2 1  7 ILE HG21 H  -7.037 -12.683   0.645 1.00 . B B .  7 ILE HG21 1 1 
        6 13508 2 1  7 ILE HG22 H  -5.393 -13.002   0.088 1.00 . B B .  7 ILE HG22 1 1 
        6 13509 2 1  7 ILE HG23 H  -5.687 -12.578   1.774 1.00 . B B .  7 ILE HG23 1 1 
        6 13510 2 1  7 ILE N    N  -6.390 -16.836   0.249 1.00 . B B .  7 ILE N    1 1 
        6 13511 2 1  7 ILE O    O  -3.661 -15.453   0.357 1.00 . B B .  7 ILE O    1 1 
        6 13512 2 1  8 ALA C    C  -2.858 -13.511  -2.887 1.00 . B B .  8 ALA C    1 1 
        6 13513 2 1  8 ALA CA   C  -3.050 -14.902  -2.291 1.00 . B B .  8 ALA CA   1 1 
        6 13514 2 1  8 ALA CB   C  -2.794 -15.971  -3.342 1.00 . B B .  8 ALA CB   1 1 
        6 13515 2 1  8 ALA H    H  -5.165 -14.951  -2.323 1.00 . B B .  8 ALA HN   1 1 
        6 13516 2 1  8 ALA HA   H  -2.338 -15.039  -1.489 1.00 . B B .  8 ALA HA   1 1 
        6 13517 2 1  8 ALA HB1  H  -2.808 -15.524  -4.324 1.00 . B B .  8 ALA HB1  1 1 
        6 13518 2 1  8 ALA HB2  H  -3.563 -16.727  -3.279 1.00 . B B .  8 ALA HB2  1 1 
        6 13519 2 1  8 ALA HB3  H  -1.829 -16.424  -3.166 1.00 . B B .  8 ALA HB3  1 1 
        6 13520 2 1  8 ALA N    N  -4.389 -15.050  -1.734 1.00 . B B .  8 ALA N    1 1 
        6 13521 2 1  8 ALA O    O  -3.707 -12.634  -2.727 1.00 . B B .  8 ALA O    1 1 
        6 13522 2 1  9 LYS C    C  -2.296 -11.826  -5.439 1.00 . B B .  9 LYS C    1 1 
        6 13523 2 1  9 LYS CA   C  -1.440 -12.031  -4.196 1.00 . B B .  9 LYS CA   1 1 
        6 13524 2 1  9 LYS CB   C   0.044 -11.953  -4.557 1.00 . B B .  9 LYS CB   1 1 
        6 13525 2 1  9 LYS CD   C   1.885 -11.731  -2.856 1.00 . B B .  9 LYS CD   1 1 
        6 13526 2 1  9 LYS CE   C   1.258 -12.723  -1.889 1.00 . B B .  9 LYS CE   1 1 
        6 13527 2 1  9 LYS CG   C   0.830 -11.002  -3.673 1.00 . B B .  9 LYS CG   1 1 
        6 13528 2 1  9 LYS H    H  -1.101 -14.053  -3.671 1.00 . B B .  9 LYS HN   1 1 
        6 13529 2 1  9 LYS HA   H  -1.672 -11.251  -3.482 1.00 . B B .  9 LYS HA   1 1 
        6 13530 2 1  9 LYS HB2  H   0.139 -11.621  -5.581 1.00 . B B .  9 LYS HB2  1 1 
        6 13531 2 1  9 LYS HB3  H   0.477 -12.939  -4.467 1.00 . B B .  9 LYS HB3  1 1 
        6 13532 2 1  9 LYS HD2  H   2.541 -12.266  -3.527 1.00 . B B .  9 LYS HD2  1 1 
        6 13533 2 1  9 LYS HE2  H   0.234 -12.896  -2.184 1.00 . B B .  9 LYS HE2  1 1 
        6 13534 2 1  9 LYS HG2  H   0.143 -10.501  -3.000 1.00 . B B .  9 LYS HG2  1 1 
        6 13535 2 1  9 LYS HG3  H   1.317 -10.270  -4.300 1.00 . B B .  9 LYS HG3  1 1 
        6 13536 2 1  9 LYS HZ1  H   2.253 -11.983  -0.208 1.00 . B B .  9 LYS HZ1  1 1 
        6 13537 2 1  9 LYS HZ2  H   0.915 -12.949   0.159 1.00 . B B .  9 LYS HZ2  1 1 
        6 13538 2 1  9 LYS HZ3  H   0.687 -11.369  -0.403 1.00 . B B .  9 LYS HZ3  1 1 
        6 13539 2 1  9 LYS N    N  -1.739 -13.316  -3.577 1.00 . B B .  9 LYS N    1 1 
        6 13540 2 1  9 LYS NZ   N   1.280 -12.221  -0.488 1.00 . B B .  9 LYS NZ   1 1 
        6 13541 2 1  9 LYS O    O  -2.605 -12.779  -6.156 1.00 . B B .  9 LYS O    1 1 
        6 13542 2 1 10 LYS C    C  -2.923  -9.181  -7.702 1.00 . B B . 10 LYS C    1 1 
        6 13543 2 1 10 LYS CA   C  -3.543 -10.266  -6.823 1.00 . B B . 10 LYS CA   1 1 
        6 13544 2 1 10 LYS CB   C  -4.904  -9.792  -6.323 1.00 . B B . 10 LYS CB   1 1 
        6 13545 2 1 10 LYS CD   C  -6.535 -10.449  -4.527 1.00 . B B . 10 LYS CD   1 1 
        6 13546 2 1 10 LYS CE   C  -7.990 -10.888  -4.559 1.00 . B B . 10 LYS CE   1 1 
        6 13547 2 1 10 LYS CG   C  -5.787 -10.901  -5.777 1.00 . B B . 10 LYS CG   1 1 
        6 13548 2 1 10 LYS H    H  -2.433  -9.865  -5.057 1.00 . B B . 10 LYS HN   1 1 
        6 13549 2 1 10 LYS HA   H  -3.674 -11.163  -7.407 1.00 . B B . 10 LYS HA   1 1 
        6 13550 2 1 10 LYS HB2  H  -5.424  -9.307  -7.134 1.00 . B B . 10 LYS HB2  1 1 
        6 13551 2 1 10 LYS HB3  H  -4.740  -9.080  -5.532 1.00 . B B . 10 LYS HB3  1 1 
        6 13552 2 1 10 LYS HD2  H  -6.059 -10.878  -3.659 1.00 . B B . 10 LYS HD2  1 1 
        6 13553 2 1 10 LYS HE2  H  -8.055 -11.841  -5.062 1.00 . B B . 10 LYS HE2  1 1 
        6 13554 2 1 10 LYS HG2  H  -5.170 -11.752  -5.528 1.00 . B B . 10 LYS HG2  1 1 
        6 13555 2 1 10 LYS HG3  H  -6.506 -11.182  -6.533 1.00 . B B . 10 LYS HG3  1 1 
        6 13556 2 1 10 LYS HZ1  H  -9.846 -10.213  -5.243 1.00 . B B . 10 LYS HZ1  1 1 
        6 13557 2 1 10 LYS HZ2  H  -8.555  -9.825  -6.266 1.00 . B B . 10 LYS HZ2  1 1 
        6 13558 2 1 10 LYS HZ3  H  -8.776  -8.971  -4.823 1.00 . B B . 10 LYS HZ3  1 1 
        6 13559 2 1 10 LYS N    N  -2.696 -10.584  -5.678 1.00 . B B . 10 LYS N    1 1 
        6 13560 2 1 10 LYS NZ   N  -8.852  -9.906  -5.273 1.00 . B B . 10 LYS NZ   1 1 
        6 13561 2 1 10 LYS O    O  -2.364  -8.212  -7.201 1.00 . B B . 10 LYS O    1 1 
        6 13562 2 1 11 LYS C    C  -3.315  -7.040  -9.811 1.00 . B B . 11 LYS C    1 1 
        6 13563 2 1 11 LYS CA   C  -2.507  -8.324  -9.928 1.00 . B B . 11 LYS CA   1 1 
        6 13564 2 1 11 LYS CB   C  -2.533  -8.827 -11.371 1.00 . B B . 11 LYS CB   1 1 
        6 13565 2 1 11 LYS CD   C  -2.913 -11.312 -11.476 1.00 . B B . 11 LYS CD   1 1 
        6 13566 2 1 11 LYS CE   C  -2.636 -12.246 -10.308 1.00 . B B . 11 LYS CE   1 1 
        6 13567 2 1 11 LYS CG   C  -1.887 -10.191 -11.553 1.00 . B B . 11 LYS CG   1 1 
        6 13568 2 1 11 LYS H    H  -3.517 -10.107  -9.376 1.00 . B B . 11 LYS HN   1 1 
        6 13569 2 1 11 LYS HA   H  -1.489  -8.124  -9.640 1.00 . B B . 11 LYS HA   1 1 
        6 13570 2 1 11 LYS HB2  H  -2.007  -8.115 -11.996 1.00 . B B . 11 LYS HB2  1 1 
        6 13571 2 1 11 LYS HB3  H  -3.561  -8.892 -11.695 1.00 . B B . 11 LYS HB3  1 1 
        6 13572 2 1 11 LYS HD2  H  -3.895 -10.882 -11.353 1.00 . B B . 11 LYS HD2  1 1 
        6 13573 2 1 11 LYS HE2  H  -1.944 -11.764  -9.633 1.00 . B B . 11 LYS HE2  1 1 
        6 13574 2 1 11 LYS HG2  H  -1.149 -10.334 -10.776 1.00 . B B . 11 LYS HG2  1 1 
        6 13575 2 1 11 LYS HG3  H  -1.406 -10.223 -12.519 1.00 . B B . 11 LYS HG3  1 1 
        6 13576 2 1 11 LYS HZ1  H  -1.783 -14.116  -9.935 1.00 . B B . 11 LYS HZ1  1 1 
        6 13577 2 1 11 LYS HZ2  H  -1.205 -13.367 -11.337 1.00 . B B . 11 LYS HZ2  1 1 
        6 13578 2 1 11 LYS HZ3  H  -2.745 -14.067 -11.326 1.00 . B B . 11 LYS HZ3  1 1 
        6 13579 2 1 11 LYS N    N  -3.045  -9.328  -9.017 1.00 . B B . 11 LYS N    1 1 
        6 13580 2 1 11 LYS NZ   N  -2.051 -13.539 -10.758 1.00 . B B . 11 LYS NZ   1 1 
        6 13581 2 1 11 LYS O    O  -4.459  -6.972 -10.258 1.00 . B B . 11 LYS O    1 1 
        6 13582 2 1 12 THR C    C  -2.724  -3.649  -9.827 1.00 . B B . 12 THR C    1 1 
        6 13583 2 1 12 THR CA   C  -3.394  -4.749  -9.013 1.00 . B B . 12 THR CA   1 1 
        6 13584 2 1 12 THR CB   C  -3.410  -4.366  -7.534 1.00 . B B . 12 THR CB   1 1 
        6 13585 2 1 12 THR CG2  C  -4.191  -3.101  -7.252 1.00 . B B . 12 THR CG2  1 1 
        6 13586 2 1 12 THR H    H  -1.809  -6.141  -8.854 1.00 . B B . 12 THR HN   1 1 
        6 13587 2 1 12 THR HA   H  -4.407  -4.867  -9.354 1.00 . B B . 12 THR HA   1 1 
        6 13588 2 1 12 THR HB   H  -2.394  -4.208  -7.205 1.00 . B B . 12 THR HB   1 1 
        6 13589 2 1 12 THR HG1  H  -3.980  -5.143  -5.829 1.00 . B B . 12 THR HG1  1 1 
        6 13590 2 1 12 THR HG21 H  -5.248  -3.307  -7.319 1.00 . B B . 12 THR HG21 1 1 
        6 13591 2 1 12 THR HG22 H  -3.924  -2.344  -7.975 1.00 . B B . 12 THR HG22 1 1 
        6 13592 2 1 12 THR HG23 H  -3.956  -2.747  -6.258 1.00 . B B . 12 THR HG23 1 1 
        6 13593 2 1 12 THR N    N  -2.718  -6.026  -9.198 1.00 . B B . 12 THR N    1 1 
        6 13594 2 1 12 THR O    O  -1.512  -3.667 -10.030 1.00 . B B . 12 THR O    1 1 
        6 13595 2 1 12 THR OG1  O  -3.974  -5.404  -6.753 1.00 . B B . 12 THR OG1  1 1 
        6 13596 2 1 13 THR C    C  -3.047  -0.274 -10.319 1.00 . B B . 13 THR C    1 1 
        6 13597 2 1 13 THR CA   C  -2.987  -1.585 -11.081 1.00 . B B . 13 THR CA   1 1 
        6 13598 2 1 13 THR CB   C  -3.754  -1.423 -12.390 1.00 . B B . 13 THR CB   1 1 
        6 13599 2 1 13 THR CG2  C  -2.909  -0.828 -13.494 1.00 . B B . 13 THR CG2  1 1 
        6 13600 2 1 13 THR H    H  -4.479  -2.724 -10.099 1.00 . B B . 13 THR HN   1 1 
        6 13601 2 1 13 THR HA   H  -1.956  -1.808 -11.308 1.00 . B B . 13 THR HA   1 1 
        6 13602 2 1 13 THR HB   H  -4.587  -0.752 -12.222 1.00 . B B . 13 THR HB   1 1 
        6 13603 2 1 13 THR HG1  H  -4.922  -2.513 -13.522 1.00 . B B . 13 THR HG1  1 1 
        6 13604 2 1 13 THR HG21 H  -2.464   0.093 -13.145 1.00 . B B . 13 THR HG21 1 1 
        6 13605 2 1 13 THR HG22 H  -3.529  -0.627 -14.354 1.00 . B B . 13 THR HG22 1 1 
        6 13606 2 1 13 THR HG23 H  -2.129  -1.525 -13.766 1.00 . B B . 13 THR HG23 1 1 
        6 13607 2 1 13 THR N    N  -3.519  -2.689 -10.292 1.00 . B B . 13 THR N    1 1 
        6 13608 2 1 13 THR O    O  -4.092   0.111  -9.798 1.00 . B B . 13 THR O    1 1 
        6 13609 2 1 13 THR OG1  O  -4.258  -2.665 -12.845 1.00 . B B . 13 THR OG1  1 1 
        6 13610 2 1 14 LEU C    C  -1.281   2.732 -10.618 1.00 . B B . 14 LEU C    1 1 
        6 13611 2 1 14 LEU CA   C  -1.833   1.710  -9.632 1.00 . B B . 14 LEU CA   1 1 
        6 13612 2 1 14 LEU CB   C  -0.961   1.611  -8.377 1.00 . B B . 14 LEU CB   1 1 
        6 13613 2 1 14 LEU CD1  C  -0.400   0.430  -6.227 1.00 . B B . 14 LEU CD1  1 1 
        6 13614 2 1 14 LEU CD2  C  -2.784   0.628  -6.954 1.00 . B B . 14 LEU CD2  1 1 
        6 13615 2 1 14 LEU CG   C  -1.342   0.475  -7.420 1.00 . B B . 14 LEU CG   1 1 
        6 13616 2 1 14 LEU H    H  -1.132   0.066 -10.750 1.00 . B B . 14 LEU HN   1 1 
        6 13617 2 1 14 LEU HA   H  -2.833   2.004  -9.352 1.00 . B B . 14 LEU HA   1 1 
        6 13618 2 1 14 LEU HB2  H  -1.031   2.545  -7.839 1.00 . B B . 14 LEU HB2  1 1 
        6 13619 2 1 14 LEU HB3  H   0.063   1.466  -8.687 1.00 . B B . 14 LEU HB3  1 1 
        6 13620 2 1 14 LEU HD11 H  -0.114  -0.593  -6.034 1.00 . B B . 14 LEU HD11 1 1 
        6 13621 2 1 14 LEU HD12 H  -0.899   0.830  -5.359 1.00 . B B . 14 LEU HD12 1 1 
        6 13622 2 1 14 LEU HD13 H   0.481   1.016  -6.439 1.00 . B B . 14 LEU HD13 1 1 
        6 13623 2 1 14 LEU HD21 H  -3.428   0.749  -7.811 1.00 . B B . 14 LEU HD21 1 1 
        6 13624 2 1 14 LEU HD22 H  -2.868   1.495  -6.314 1.00 . B B . 14 LEU HD22 1 1 
        6 13625 2 1 14 LEU HD23 H  -3.079  -0.253  -6.405 1.00 . B B . 14 LEU HD23 1 1 
        6 13626 2 1 14 LEU HG   H  -1.260  -0.467  -7.943 1.00 . B B . 14 LEU HG   1 1 
        6 13627 2 1 14 LEU N    N  -1.922   0.421 -10.291 1.00 . B B . 14 LEU N    1 1 
        6 13628 2 1 14 LEU O    O  -0.304   2.462 -11.317 1.00 . B B . 14 LEU O    1 1 
        6 13629 2 1 15 ALA C    C  -0.455   5.838 -11.100 1.00 . B B . 15 ALA C    1 1 
        6 13630 2 1 15 ALA CA   C  -1.521   4.908 -11.662 1.00 . B B . 15 ALA CA   1 1 
        6 13631 2 1 15 ALA CB   C  -2.727   5.709 -12.128 1.00 . B B . 15 ALA CB   1 1 
        6 13632 2 1 15 ALA H    H  -2.728   4.033 -10.157 1.00 . B B . 15 ALA HN   1 1 
        6 13633 2 1 15 ALA HA   H  -1.107   4.399 -12.525 1.00 . B B . 15 ALA HA   1 1 
        6 13634 2 1 15 ALA HB1  H  -3.630   5.160 -11.906 1.00 . B B . 15 ALA HB1  1 1 
        6 13635 2 1 15 ALA HB2  H  -2.660   5.875 -13.193 1.00 . B B . 15 ALA HB2  1 1 
        6 13636 2 1 15 ALA HB3  H  -2.749   6.660 -11.616 1.00 . B B . 15 ALA HB3  1 1 
        6 13637 2 1 15 ALA N    N  -1.934   3.884 -10.711 1.00 . B B . 15 ALA N    1 1 
        6 13638 2 1 15 ALA O    O  -0.749   6.801 -10.390 1.00 . B B . 15 ALA O    1 1 
        6 13639 2 1 16 PHE C    C   3.196   5.741 -11.643 1.00 . B B . 16 PHE C    1 1 
        6 13640 2 1 16 PHE CA   C   1.938   6.336 -11.054 1.00 . B B . 16 PHE CA   1 1 
        6 13641 2 1 16 PHE CB   C   2.068   6.442  -9.529 1.00 . B B . 16 PHE CB   1 1 
        6 13642 2 1 16 PHE CD1  C   2.185   5.099  -7.413 1.00 . B B . 16 PHE CD1  1 1 
        6 13643 2 1 16 PHE CD2  C   2.119   3.912  -9.481 1.00 . B B . 16 PHE CD2  1 1 
        6 13644 2 1 16 PHE CE1  C   2.240   3.902  -6.726 1.00 . B B . 16 PHE CE1  1 1 
        6 13645 2 1 16 PHE CE2  C   2.173   2.713  -8.797 1.00 . B B . 16 PHE CE2  1 1 
        6 13646 2 1 16 PHE CG   C   2.123   5.122  -8.798 1.00 . B B . 16 PHE CG   1 1 
        6 13647 2 1 16 PHE CZ   C   2.235   2.707  -7.417 1.00 . B B . 16 PHE CZ   1 1 
        6 13648 2 1 16 PHE H    H   0.930   4.772 -12.051 1.00 . B B . 16 PHE HN   1 1 
        6 13649 2 1 16 PHE HA   H   1.816   7.327 -11.462 1.00 . B B . 16 PHE HA   1 1 
        6 13650 2 1 16 PHE HB2  H   1.225   6.999  -9.146 1.00 . B B . 16 PHE HB2  1 1 
        6 13651 2 1 16 PHE HB3  H   2.981   6.985  -9.299 1.00 . B B . 16 PHE HB3  1 1 
        6 13652 2 1 16 PHE HD1  H   2.190   6.032  -6.869 1.00 . B B . 16 PHE HD1  1 1 
        6 13653 2 1 16 PHE HD2  H   2.069   3.908 -10.558 1.00 . B B . 16 PHE HD2  1 1 
        6 13654 2 1 16 PHE HE1  H   2.289   3.901  -5.646 1.00 . B B . 16 PHE HE1  1 1 
        6 13655 2 1 16 PHE HE2  H   2.169   1.780  -9.340 1.00 . B B . 16 PHE HE2  1 1 
        6 13656 2 1 16 PHE HZ   H   2.278   1.772  -6.881 1.00 . B B . 16 PHE HZ   1 1 
        6 13657 2 1 16 PHE N    N   0.785   5.544 -11.461 1.00 . B B . 16 PHE N    1 1 
        6 13658 2 1 16 PHE O    O   3.158   4.691 -12.270 1.00 . B B . 16 PHE O    1 1 
        6 13659 2 1 17 ASP C    C   6.518   7.149 -12.076 1.00 . B B . 17 ASP C    1 1 
        6 13660 2 1 17 ASP CA   C   5.586   5.974 -11.971 1.00 . B B . 17 ASP CA   1 1 
        6 13661 2 1 17 ASP CB   C   5.448   5.310 -13.341 1.00 . B B . 17 ASP CB   1 1 
        6 13662 2 1 17 ASP CG   C   5.494   3.796 -13.259 1.00 . B B . 17 ASP CG   1 1 
        6 13663 2 1 17 ASP H    H   4.262   7.265 -10.954 1.00 . B B . 17 ASP HN   1 1 
        6 13664 2 1 17 ASP HA   H   5.995   5.265 -11.273 1.00 . B B . 17 ASP HA   1 1 
        6 13665 2 1 17 ASP HB2  H   6.255   5.641 -13.977 1.00 . B B . 17 ASP HB2  1 1 
        6 13666 2 1 17 ASP HB3  H   4.508   5.601 -13.776 1.00 . B B . 17 ASP HB3  1 1 
        6 13667 2 1 17 ASP N    N   4.304   6.423 -11.455 1.00 . B B . 17 ASP N    1 1 
        6 13668 2 1 17 ASP O    O   7.712   7.040 -11.826 1.00 . B B . 17 ASP O    1 1 
        6 13669 2 1 17 ASP OD1  O   5.265   3.253 -12.159 1.00 . B B . 17 ASP OD1  1 1 
        6 13670 2 1 17 ASP OD2  O   5.761   3.153 -14.297 1.00 . B B . 17 ASP OD2  1 1 
        6 13671 2 1 18 GLU C    C   7.638   9.633 -11.292 1.00 . B B . 18 GLU C    1 1 
        6 13672 2 1 18 GLU CA   C   6.783   9.474 -12.548 1.00 . B B . 18 GLU CA   1 1 
        6 13673 2 1 18 GLU CB   C   5.913  10.713 -12.763 1.00 . B B . 18 GLU CB   1 1 
        6 13674 2 1 18 GLU CD   C   7.423  12.557 -11.923 1.00 . B B . 18 GLU CD   1 1 
        6 13675 2 1 18 GLU CG   C   6.708  11.959 -13.119 1.00 . B B . 18 GLU CG   1 1 
        6 13676 2 1 18 GLU H    H   5.005   8.338 -12.608 1.00 . B B . 18 GLU HN   1 1 
        6 13677 2 1 18 GLU HA   H   7.425   9.332 -13.402 1.00 . B B . 18 GLU HA   1 1 
        6 13678 2 1 18 GLU HB2  H   5.360  10.912 -11.856 1.00 . B B . 18 GLU HB2  1 1 
        6 13679 2 1 18 GLU HB3  H   5.216  10.516 -13.564 1.00 . B B . 18 GLU HB3  1 1 
        6 13680 2 1 18 GLU HG2  H   6.031  12.699 -13.522 1.00 . B B . 18 GLU HG2  1 1 
        6 13681 2 1 18 GLU HG3  H   7.443  11.700 -13.866 1.00 . B B . 18 GLU HG3  1 1 
        6 13682 2 1 18 GLU N    N   5.969   8.291 -12.431 1.00 . B B . 18 GLU N    1 1 
        6 13683 2 1 18 GLU O    O   8.870   9.549 -11.341 1.00 . B B . 18 GLU O    1 1 
        6 13684 2 1 18 GLU OE1  O   8.645  12.333 -11.789 1.00 . B B . 18 GLU OE1  1 1 
        6 13685 2 1 18 GLU OE2  O   6.762  13.249 -11.121 1.00 . B B . 18 GLU OE2  1 1 
        6 13686 2 1 19 ASP C    C   7.976   8.632  -8.259 1.00 . B B . 19 ASP C    1 1 
        6 13687 2 1 19 ASP CA   C   7.667   9.980  -8.891 1.00 . B B . 19 ASP CA   1 1 
        6 13688 2 1 19 ASP CB   C   6.842  10.835  -7.927 1.00 . B B . 19 ASP CB   1 1 
        6 13689 2 1 19 ASP CG   C   7.153  12.313  -8.053 1.00 . B B . 19 ASP CG   1 1 
        6 13690 2 1 19 ASP H    H   5.984   9.845 -10.177 1.00 . B B . 19 ASP HN   1 1 
        6 13691 2 1 19 ASP HA   H   8.602  10.480  -9.092 1.00 . B B . 19 ASP HA   1 1 
        6 13692 2 1 19 ASP HB2  H   7.050  10.526  -6.914 1.00 . B B . 19 ASP HB2  1 1 
        6 13693 2 1 19 ASP HB3  H   5.792  10.689  -8.135 1.00 . B B . 19 ASP HB3  1 1 
        6 13694 2 1 19 ASP N    N   6.970   9.825 -10.160 1.00 . B B . 19 ASP N    1 1 
        6 13695 2 1 19 ASP O    O   9.091   8.404  -7.791 1.00 . B B . 19 ASP O    1 1 
        6 13696 2 1 19 ASP OD1  O   6.223  13.131  -7.895 1.00 . B B . 19 ASP OD1  1 1 
        6 13697 2 1 19 ASP OD2  O   8.327  12.652  -8.309 1.00 . B B . 19 ASP OD2  1 1 
        6 13698 2 1 20 VAL C    C   8.271   5.657  -8.436 1.00 . B B . 20 VAL C    1 1 
        6 13699 2 1 20 VAL CA   C   7.208   6.427  -7.658 1.00 . B B . 20 VAL CA   1 1 
        6 13700 2 1 20 VAL CB   C   5.904   5.603  -7.568 1.00 . B B . 20 VAL CB   1 1 
        6 13701 2 1 20 VAL CG1  C   4.806   6.418  -6.904 1.00 . B B . 20 VAL CG1  1 1 
        6 13702 2 1 20 VAL CG2  C   5.457   5.130  -8.937 1.00 . B B . 20 VAL CG2  1 1 
        6 13703 2 1 20 VAL H    H   6.124   7.965  -8.627 1.00 . B B . 20 VAL HN   1 1 
        6 13704 2 1 20 VAL HA   H   7.572   6.581  -6.652 1.00 . B B . 20 VAL HA   1 1 
        6 13705 2 1 20 VAL HB   H   6.094   4.733  -6.955 1.00 . B B . 20 VAL HB   1 1 
        6 13706 2 1 20 VAL HG11 H   4.130   6.793  -7.658 1.00 . B B . 20 VAL HG11 1 1 
        6 13707 2 1 20 VAL HG12 H   5.245   7.248  -6.371 1.00 . B B . 20 VAL HG12 1 1 
        6 13708 2 1 20 VAL HG13 H   4.261   5.793  -6.212 1.00 . B B . 20 VAL HG13 1 1 
        6 13709 2 1 20 VAL HG21 H   6.217   4.495  -9.366 1.00 . B B . 20 VAL HG21 1 1 
        6 13710 2 1 20 VAL HG22 H   5.300   5.986  -9.570 1.00 . B B . 20 VAL HG22 1 1 
        6 13711 2 1 20 VAL HG23 H   4.535   4.576  -8.843 1.00 . B B . 20 VAL HG23 1 1 
        6 13712 2 1 20 VAL N    N   6.996   7.738  -8.243 1.00 . B B . 20 VAL N    1 1 
        6 13713 2 1 20 VAL O    O   9.192   5.112  -7.842 1.00 . B B . 20 VAL O    1 1 
        6 13714 2 1 21 TYR C    C  10.539   5.556 -10.377 1.00 . B B . 21 TYR C    1 1 
        6 13715 2 1 21 TYR CA   C   9.166   4.926 -10.573 1.00 . B B . 21 TYR CA   1 1 
        6 13716 2 1 21 TYR CB   C   8.802   4.898 -12.065 1.00 . B B . 21 TYR CB   1 1 
        6 13717 2 1 21 TYR CD1  C  10.641   3.712 -13.324 1.00 . B B . 21 TYR CD1  1 1 
        6 13718 2 1 21 TYR CD2  C   8.594   2.547 -12.962 1.00 . B B . 21 TYR CD2  1 1 
        6 13719 2 1 21 TYR CE1  C  11.151   2.616 -13.994 1.00 . B B . 21 TYR CE1  1 1 
        6 13720 2 1 21 TYR CE2  C   9.097   1.447 -13.631 1.00 . B B . 21 TYR CE2  1 1 
        6 13721 2 1 21 TYR CG   C   9.356   3.696 -12.798 1.00 . B B . 21 TYR CG   1 1 
        6 13722 2 1 21 TYR CZ   C  10.376   1.486 -14.145 1.00 . B B . 21 TYR CZ   1 1 
        6 13723 2 1 21 TYR H    H   7.427   6.097 -10.206 1.00 . B B . 21 TYR HN   1 1 
        6 13724 2 1 21 TYR HA   H   9.207   3.908 -10.210 1.00 . B B . 21 TYR HA   1 1 
        6 13725 2 1 21 TYR HB2  H   9.195   5.784 -12.544 1.00 . B B . 21 TYR HB2  1 1 
        6 13726 2 1 21 TYR HB3  H   7.728   4.884 -12.175 1.00 . B B . 21 TYR HB3  1 1 
        6 13727 2 1 21 TYR HD1  H  11.247   4.598 -13.204 1.00 . B B . 21 TYR HD1  1 1 
        6 13728 2 1 21 TYR HD2  H   7.592   2.518 -12.560 1.00 . B B . 21 TYR HD2  1 1 
        6 13729 2 1 21 TYR HE1  H  12.154   2.648 -14.396 1.00 . B B . 21 TYR HE1  1 1 
        6 13730 2 1 21 TYR HE2  H   8.488   0.562 -13.749 1.00 . B B . 21 TYR HE2  1 1 
        6 13731 2 1 21 TYR HH   H  11.145   0.653 -15.697 1.00 . B B . 21 TYR HH   1 1 
        6 13732 2 1 21 TYR N    N   8.168   5.630  -9.767 1.00 . B B . 21 TYR N    1 1 
        6 13733 2 1 21 TYR O    O  11.528   4.842 -10.208 1.00 . B B . 21 TYR O    1 1 
        6 13734 2 1 21 TYR OH   O  10.880   0.393 -14.812 1.00 . B B . 21 TYR OH   1 1 
        6 13735 2 1 22 HIS C    C  12.394   7.300  -8.761 1.00 . B B . 22 HIS C    1 1 
        6 13736 2 1 22 HIS CA   C  11.894   7.554 -10.177 1.00 . B B . 22 HIS CA   1 1 
        6 13737 2 1 22 HIS CB   C  11.780   9.057 -10.441 1.00 . B B . 22 HIS CB   1 1 
        6 13738 2 1 22 HIS CD2  C  11.347  10.403 -12.616 1.00 . B B . 22 HIS CD2  1 1 
        6 13739 2 1 22 HIS CE1  C  12.685   9.294 -13.952 1.00 . B B . 22 HIS CE1  1 1 
        6 13740 2 1 22 HIS CG   C  11.930   9.424 -11.885 1.00 . B B . 22 HIS CG   1 1 
        6 13741 2 1 22 HIS H    H   9.794   7.440 -10.506 1.00 . B B . 22 HIS HN   1 1 
        6 13742 2 1 22 HIS HA   H  12.606   7.119 -10.868 1.00 . B B . 22 HIS HA   1 1 
        6 13743 2 1 22 HIS HB2  H  12.549   9.573  -9.885 1.00 . B B . 22 HIS HB2  1 1 
        6 13744 2 1 22 HIS HB3  H  10.812   9.401 -10.111 1.00 . B B . 22 HIS HB3  1 1 
        6 13745 2 1 22 HIS HD1  H  13.327   7.979 -12.521 1.00 . B B . 22 HIS HD1  1 1 
        6 13746 2 1 22 HIS HD2  H  10.631  11.130 -12.258 1.00 . B B . 22 HIS HD2  1 1 
        6 13747 2 1 22 HIS HE1  H  13.226   8.971 -14.829 1.00 . B B . 22 HIS HE1  1 1 
        6 13748 2 1 22 HIS HE2  H  11.648  10.924 -14.628 1.00 . B B . 22 HIS HE2  1 1 
        6 13749 2 1 22 HIS N    N  10.612   6.893 -10.380 1.00 . B B . 22 HIS N    1 1 
        6 13750 2 1 22 HIS ND1  N  12.762   8.746 -12.751 1.00 . B B . 22 HIS ND1  1 1 
        6 13751 2 1 22 HIS NE2  N  11.833  10.299 -13.896 1.00 . B B . 22 HIS NE2  1 1 
        6 13752 2 1 22 HIS O    O  13.542   6.899  -8.564 1.00 . B B . 22 HIS O    1 1 
        6 13753 2 1 23 THR C    C  12.257   5.794  -6.207 1.00 . B B . 23 THR C    1 1 
        6 13754 2 1 23 THR CA   C  11.898   7.263  -6.387 1.00 . B B . 23 THR CA   1 1 
        6 13755 2 1 23 THR CB   C  10.766   7.638  -5.438 1.00 . B B . 23 THR CB   1 1 
        6 13756 2 1 23 THR CG2  C  10.461   9.120  -5.421 1.00 . B B . 23 THR CG2  1 1 
        6 13757 2 1 23 THR H    H  10.616   7.809  -7.986 1.00 . B B . 23 THR HN   1 1 
        6 13758 2 1 23 THR HA   H  12.763   7.868  -6.165 1.00 . B B . 23 THR HA   1 1 
        6 13759 2 1 23 THR HB   H  11.050   7.347  -4.437 1.00 . B B . 23 THR HB   1 1 
        6 13760 2 1 23 THR HG1  H   9.632   6.042  -5.488 1.00 . B B . 23 THR HG1  1 1 
        6 13761 2 1 23 THR HG21 H   9.403   9.272  -5.581 1.00 . B B . 23 THR HG21 1 1 
        6 13762 2 1 23 THR HG22 H  11.017   9.612  -6.204 1.00 . B B . 23 THR HG22 1 1 
        6 13763 2 1 23 THR HG23 H  10.742   9.535  -4.464 1.00 . B B . 23 THR HG23 1 1 
        6 13764 2 1 23 THR N    N  11.525   7.506  -7.775 1.00 . B B . 23 THR N    1 1 
        6 13765 2 1 23 THR O    O  13.213   5.450  -5.514 1.00 . B B . 23 THR O    1 1 
        6 13766 2 1 23 THR OG1  O   9.574   6.954  -5.780 1.00 . B B . 23 THR OG1  1 1 
        6 13767 2 1 24 LEU C    C  13.144   3.188  -7.307 1.00 . B B . 24 LEU C    1 1 
        6 13768 2 1 24 LEU CA   C  11.737   3.497  -6.810 1.00 . B B . 24 LEU CA   1 1 
        6 13769 2 1 24 LEU CB   C  10.708   2.735  -7.653 1.00 . B B . 24 LEU CB   1 1 
        6 13770 2 1 24 LEU CD1  C  10.163   1.237  -5.720 1.00 . B B . 24 LEU CD1  1 1 
        6 13771 2 1 24 LEU CD2  C   8.611   3.092  -6.316 1.00 . B B . 24 LEU CD2  1 1 
        6 13772 2 1 24 LEU CG   C   9.588   2.061  -6.857 1.00 . B B . 24 LEU CG   1 1 
        6 13773 2 1 24 LEU H    H  10.756   5.267  -7.418 1.00 . B B . 24 LEU HN   1 1 
        6 13774 2 1 24 LEU HA   H  11.649   3.181  -5.783 1.00 . B B . 24 LEU HA   1 1 
        6 13775 2 1 24 LEU HB2  H  11.228   1.971  -8.212 1.00 . B B . 24 LEU HB2  1 1 
        6 13776 2 1 24 LEU HB3  H  10.264   3.424  -8.354 1.00 . B B . 24 LEU HB3  1 1 
        6 13777 2 1 24 LEU HD11 H  11.049   0.721  -6.061 1.00 . B B . 24 LEU HD11 1 1 
        6 13778 2 1 24 LEU HD12 H   9.428   0.517  -5.394 1.00 . B B . 24 LEU HD12 1 1 
        6 13779 2 1 24 LEU HD13 H  10.419   1.889  -4.899 1.00 . B B . 24 LEU HD13 1 1 
        6 13780 2 1 24 LEU HD21 H   8.074   2.673  -5.479 1.00 . B B . 24 LEU HD21 1 1 
        6 13781 2 1 24 LEU HD22 H   7.913   3.368  -7.092 1.00 . B B . 24 LEU HD22 1 1 
        6 13782 2 1 24 LEU HD23 H   9.155   3.967  -5.991 1.00 . B B . 24 LEU HD23 1 1 
        6 13783 2 1 24 LEU HG   H   9.044   1.394  -7.509 1.00 . B B . 24 LEU HG   1 1 
        6 13784 2 1 24 LEU N    N  11.491   4.929  -6.865 1.00 . B B . 24 LEU N    1 1 
        6 13785 2 1 24 LEU O    O  13.682   2.112  -7.051 1.00 . B B . 24 LEU O    1 1 
        6 13786 2 1 25 LYS C    C  16.131   3.923  -7.490 1.00 . B B . 25 LYS C    1 1 
        6 13787 2 1 25 LYS CA   C  15.061   3.957  -8.582 1.00 . B B . 25 LYS CA   1 1 
        6 13788 2 1 25 LYS CB   C  15.365   5.040  -9.630 1.00 . B B . 25 LYS CB   1 1 
        6 13789 2 1 25 LYS CD   C  17.671   5.951  -9.212 1.00 . B B . 25 LYS CD   1 1 
        6 13790 2 1 25 LYS CE   C  18.461   6.800  -8.228 1.00 . B B . 25 LYS CE   1 1 
        6 13791 2 1 25 LYS CG   C  16.178   6.221  -9.114 1.00 . B B . 25 LYS CG   1 1 
        6 13792 2 1 25 LYS H    H  13.249   4.969  -8.221 1.00 . B B . 25 LYS HN   1 1 
        6 13793 2 1 25 LYS HA   H  15.061   3.000  -9.069 1.00 . B B . 25 LYS HA   1 1 
        6 13794 2 1 25 LYS HB2  H  14.428   5.418 -10.013 1.00 . B B . 25 LYS HB2  1 1 
        6 13795 2 1 25 LYS HB3  H  15.914   4.587 -10.442 1.00 . B B . 25 LYS HB3  1 1 
        6 13796 2 1 25 LYS HD2  H  17.853   4.909  -8.999 1.00 . B B . 25 LYS HD2  1 1 
        6 13797 2 1 25 LYS HE2  H  18.301   6.416  -7.232 1.00 . B B . 25 LYS HE2  1 1 
        6 13798 2 1 25 LYS HG2  H  15.919   6.403  -8.083 1.00 . B B . 25 LYS HG2  1 1 
        6 13799 2 1 25 LYS HG3  H  15.941   7.093  -9.705 1.00 . B B . 25 LYS HG3  1 1 
        6 13800 2 1 25 LYS HZ1  H  17.029   8.314  -8.072 1.00 . B B . 25 LYS HZ1  1 1 
        6 13801 2 1 25 LYS HZ2  H  18.241   8.633  -9.206 1.00 . B B . 25 LYS HZ2  1 1 
        6 13802 2 1 25 LYS HZ3  H  18.572   8.774  -7.555 1.00 . B B . 25 LYS HZ3  1 1 
        6 13803 2 1 25 LYS N    N  13.730   4.137  -8.035 1.00 . B B . 25 LYS N    1 1 
        6 13804 2 1 25 LYS NZ   N  18.046   8.230  -8.268 1.00 . B B . 25 LYS NZ   1 1 
        6 13805 2 1 25 LYS O    O  17.041   3.094  -7.541 1.00 . B B . 25 LYS O    1 1 
        6 13806 2 1 26 LEU C    C  16.738   3.649  -4.482 1.00 . B B . 26 LEU C    1 1 
        6 13807 2 1 26 LEU CA   C  17.010   4.810  -5.418 1.00 . B B . 26 LEU CA   1 1 
        6 13808 2 1 26 LEU CB   C  17.018   6.124  -4.634 1.00 . B B . 26 LEU CB   1 1 
        6 13809 2 1 26 LEU CD1  C  14.987   7.418  -5.214 1.00 . B B . 26 LEU CD1  1 1 
        6 13810 2 1 26 LEU CD2  C  17.158   8.611  -4.886 1.00 . B B . 26 LEU CD2  1 1 
        6 13811 2 1 26 LEU CG   C  16.487   7.339  -5.383 1.00 . B B . 26 LEU CG   1 1 
        6 13812 2 1 26 LEU H    H  15.277   5.439  -6.482 1.00 . B B . 26 LEU HN   1 1 
        6 13813 2 1 26 LEU HA   H  17.974   4.669  -5.867 1.00 . B B . 26 LEU HA   1 1 
        6 13814 2 1 26 LEU HB2  H  18.035   6.331  -4.335 1.00 . B B . 26 LEU HB2  1 1 
        6 13815 2 1 26 LEU HB3  H  16.422   5.988  -3.746 1.00 . B B . 26 LEU HB3  1 1 
        6 13816 2 1 26 LEU HD11 H  14.513   7.192  -6.156 1.00 . B B . 26 LEU HD11 1 1 
        6 13817 2 1 26 LEU HD12 H  14.707   8.410  -4.894 1.00 . B B . 26 LEU HD12 1 1 
        6 13818 2 1 26 LEU HD13 H  14.676   6.694  -4.473 1.00 . B B . 26 LEU HD13 1 1 
        6 13819 2 1 26 LEU HD21 H  16.520   9.459  -5.091 1.00 . B B . 26 LEU HD21 1 1 
        6 13820 2 1 26 LEU HD22 H  18.103   8.742  -5.394 1.00 . B B . 26 LEU HD22 1 1 
        6 13821 2 1 26 LEU HD23 H  17.329   8.537  -3.823 1.00 . B B . 26 LEU HD23 1 1 
        6 13822 2 1 26 LEU HG   H  16.701   7.230  -6.436 1.00 . B B . 26 LEU HG   1 1 
        6 13823 2 1 26 LEU N    N  16.026   4.805  -6.496 1.00 . B B . 26 LEU N    1 1 
        6 13824 2 1 26 LEU O    O  17.643   2.910  -4.113 1.00 . B B . 26 LEU O    1 1 
        6 13825 2 1 27 VAL C    C  15.382   1.058  -3.861 1.00 . B B . 27 VAL C    1 1 
        6 13826 2 1 27 VAL CA   C  15.064   2.398  -3.239 1.00 . B B . 27 VAL CA   1 1 
        6 13827 2 1 27 VAL CB   C  13.561   2.423  -2.919 1.00 . B B . 27 VAL CB   1 1 
        6 13828 2 1 27 VAL CG1  C  13.309   2.928  -1.513 1.00 . B B . 27 VAL CG1  1 1 
        6 13829 2 1 27 VAL CG2  C  12.819   3.256  -3.917 1.00 . B B . 27 VAL CG2  1 1 
        6 13830 2 1 27 VAL H    H  14.799   4.111  -4.460 1.00 . B B . 27 VAL HN   1 1 
        6 13831 2 1 27 VAL HA   H  15.605   2.485  -2.318 1.00 . B B . 27 VAL HA   1 1 
        6 13832 2 1 27 VAL HB   H  13.186   1.418  -3.002 1.00 . B B . 27 VAL HB   1 1 
        6 13833 2 1 27 VAL HG11 H  13.663   3.945  -1.434 1.00 . B B . 27 VAL HG11 1 1 
        6 13834 2 1 27 VAL HG12 H  13.837   2.305  -0.806 1.00 . B B . 27 VAL HG12 1 1 
        6 13835 2 1 27 VAL HG13 H  12.251   2.897  -1.306 1.00 . B B . 27 VAL HG13 1 1 
        6 13836 2 1 27 VAL HG21 H  11.773   2.998  -3.884 1.00 . B B . 27 VAL HG21 1 1 
        6 13837 2 1 27 VAL HG22 H  13.221   3.047  -4.895 1.00 . B B . 27 VAL HG22 1 1 
        6 13838 2 1 27 VAL HG23 H  12.946   4.301  -3.682 1.00 . B B . 27 VAL HG23 1 1 
        6 13839 2 1 27 VAL N    N  15.474   3.488  -4.118 1.00 . B B . 27 VAL N    1 1 
        6 13840 2 1 27 VAL O    O  15.819   0.139  -3.179 1.00 . B B . 27 VAL O    1 1 
        6 13841 2 1 28 SER C    C  16.884  -0.663  -5.785 1.00 . B B . 28 SER C    1 1 
        6 13842 2 1 28 SER CA   C  15.399  -0.330  -5.812 1.00 . B B . 28 SER CA   1 1 
        6 13843 2 1 28 SER CB   C  14.876  -0.317  -7.249 1.00 . B B . 28 SER CB   1 1 
        6 13844 2 1 28 SER H    H  14.770   1.689  -5.666 1.00 . B B . 28 SER HN   1 1 
        6 13845 2 1 28 SER HA   H  14.874  -1.076  -5.248 1.00 . B B . 28 SER HA   1 1 
        6 13846 2 1 28 SER HB2  H  15.360   0.477  -7.799 1.00 . B B . 28 SER HB2  1 1 
        6 13847 2 1 28 SER HB3  H  13.810  -0.152  -7.241 1.00 . B B . 28 SER HB3  1 1 
        6 13848 2 1 28 SER HG   H  14.681  -2.256  -7.442 1.00 . B B . 28 SER HG   1 1 
        6 13849 2 1 28 SER N    N  15.141   0.933  -5.154 1.00 . B B . 28 SER N    1 1 
        6 13850 2 1 28 SER O    O  17.269  -1.809  -5.543 1.00 . B B . 28 SER O    1 1 
        6 13851 2 1 28 SER OG   O  15.140  -1.549  -7.899 1.00 . B B . 28 SER OG   1 1 
        6 13852 2 1 29 VAL C    C  19.678   0.100  -4.591 1.00 . B B . 29 VAL C    1 1 
        6 13853 2 1 29 VAL CA   C  19.154   0.177  -6.020 1.00 . B B . 29 VAL CA   1 1 
        6 13854 2 1 29 VAL CB   C  19.824   1.350  -6.773 1.00 . B B . 29 VAL CB   1 1 
        6 13855 2 1 29 VAL CG1  C  20.698   2.194  -5.856 1.00 . B B . 29 VAL CG1  1 1 
        6 13856 2 1 29 VAL CG2  C  20.622   0.842  -7.964 1.00 . B B . 29 VAL CG2  1 1 
        6 13857 2 1 29 VAL H    H  17.343   1.239  -6.197 1.00 . B B . 29 VAL HN   1 1 
        6 13858 2 1 29 VAL HA   H  19.388  -0.742  -6.535 1.00 . B B . 29 VAL HA   1 1 
        6 13859 2 1 29 VAL HB   H  19.039   1.987  -7.143 1.00 . B B . 29 VAL HB   1 1 
        6 13860 2 1 29 VAL HG11 H  21.450   1.569  -5.396 1.00 . B B . 29 VAL HG11 1 1 
        6 13861 2 1 29 VAL HG12 H  20.082   2.641  -5.091 1.00 . B B . 29 VAL HG12 1 1 
        6 13862 2 1 29 VAL HG13 H  21.178   2.971  -6.431 1.00 . B B . 29 VAL HG13 1 1 
        6 13863 2 1 29 VAL HG21 H  21.344   0.113  -7.628 1.00 . B B . 29 VAL HG21 1 1 
        6 13864 2 1 29 VAL HG22 H  21.134   1.669  -8.432 1.00 . B B . 29 VAL HG22 1 1 
        6 13865 2 1 29 VAL HG23 H  19.951   0.384  -8.676 1.00 . B B . 29 VAL HG23 1 1 
        6 13866 2 1 29 VAL N    N  17.711   0.347  -6.022 1.00 . B B . 29 VAL N    1 1 
        6 13867 2 1 29 VAL O    O  20.507  -0.749  -4.260 1.00 . B B . 29 VAL O    1 1 
        6 13868 2 1 30 TYR C    C  19.000  -0.046  -1.537 1.00 . B B . 30 TYR C    1 1 
        6 13869 2 1 30 TYR CA   C  19.607   1.080  -2.366 1.00 . B B . 30 TYR CA   1 1 
        6 13870 2 1 30 TYR CB   C  19.219   2.430  -1.760 1.00 . B B . 30 TYR CB   1 1 
        6 13871 2 1 30 TYR CD1  C  21.473   3.517  -2.087 1.00 . B B . 30 TYR CD1  1 1 
        6 13872 2 1 30 TYR CD2  C  19.536   4.716  -2.788 1.00 . B B . 30 TYR CD2  1 1 
        6 13873 2 1 30 TYR CE1  C  22.276   4.562  -2.504 1.00 . B B . 30 TYR CE1  1 1 
        6 13874 2 1 30 TYR CE2  C  20.332   5.764  -3.208 1.00 . B B . 30 TYR CE2  1 1 
        6 13875 2 1 30 TYR CG   C  20.092   3.576  -2.220 1.00 . B B . 30 TYR CG   1 1 
        6 13876 2 1 30 TYR CZ   C  21.701   5.683  -3.064 1.00 . B B . 30 TYR CZ   1 1 
        6 13877 2 1 30 TYR H    H  18.544   1.663  -4.103 1.00 . B B . 30 TYR HN   1 1 
        6 13878 2 1 30 TYR HA   H  20.682   0.985  -2.338 1.00 . B B . 30 TYR HA   1 1 
        6 13879 2 1 30 TYR HB2  H  19.293   2.369  -0.685 1.00 . B B . 30 TYR HB2  1 1 
        6 13880 2 1 30 TYR HB3  H  18.200   2.660  -2.031 1.00 . B B . 30 TYR HB3  1 1 
        6 13881 2 1 30 TYR HD1  H  21.921   2.637  -1.647 1.00 . B B . 30 TYR HD1  1 1 
        6 13882 2 1 30 TYR HD2  H  18.463   4.777  -2.898 1.00 . B B . 30 TYR HD2  1 1 
        6 13883 2 1 30 TYR HE1  H  23.348   4.496  -2.391 1.00 . B B . 30 TYR HE1  1 1 
        6 13884 2 1 30 TYR HE2  H  19.881   6.643  -3.647 1.00 . B B . 30 TYR HE2  1 1 
        6 13885 2 1 30 TYR HH   H  22.146   7.089  -4.297 1.00 . B B . 30 TYR HH   1 1 
        6 13886 2 1 30 TYR N    N  19.193   1.010  -3.761 1.00 . B B . 30 TYR N    1 1 
        6 13887 2 1 30 TYR O    O  19.565  -0.439  -0.516 1.00 . B B . 30 TYR O    1 1 
        6 13888 2 1 30 TYR OH   O  22.497   6.723  -3.481 1.00 . B B . 30 TYR OH   1 1 
        6 13889 2 1 31 LEU C    C  17.292  -2.963  -2.002 1.00 . B B . 31 LEU C    1 1 
        6 13890 2 1 31 LEU CA   C  17.210  -1.650  -1.226 1.00 . B B . 31 LEU CA   1 1 
        6 13891 2 1 31 LEU CB   C  15.738  -1.317  -0.920 1.00 . B B . 31 LEU CB   1 1 
        6 13892 2 1 31 LEU CD1  C  14.340   0.099   0.620 1.00 . B B . 31 LEU CD1  1 1 
        6 13893 2 1 31 LEU CD2  C  16.667   0.827   0.093 1.00 . B B . 31 LEU CD2  1 1 
        6 13894 2 1 31 LEU CG   C  15.428   0.119  -0.443 1.00 . B B . 31 LEU CG   1 1 
        6 13895 2 1 31 LEU H    H  17.428  -0.232  -2.791 1.00 . B B . 31 LEU HN   1 1 
        6 13896 2 1 31 LEU HA   H  17.740  -1.769  -0.293 1.00 . B B . 31 LEU HA   1 1 
        6 13897 2 1 31 LEU HB2  H  15.396  -2.002  -0.157 1.00 . B B . 31 LEU HB2  1 1 
        6 13898 2 1 31 LEU HB3  H  15.165  -1.500  -1.816 1.00 . B B . 31 LEU HB3  1 1 
        6 13899 2 1 31 LEU HD11 H  14.384  -0.835   1.163 1.00 . B B . 31 LEU HD11 1 1 
        6 13900 2 1 31 LEU HD12 H  13.374   0.197   0.149 1.00 . B B . 31 LEU HD12 1 1 
        6 13901 2 1 31 LEU HD13 H  14.492   0.920   1.305 1.00 . B B . 31 LEU HD13 1 1 
        6 13902 2 1 31 LEU HD21 H  17.354   0.099   0.498 1.00 . B B . 31 LEU HD21 1 1 
        6 13903 2 1 31 LEU HD22 H  16.377   1.520   0.870 1.00 . B B . 31 LEU HD22 1 1 
        6 13904 2 1 31 LEU HD23 H  17.145   1.369  -0.710 1.00 . B B . 31 LEU HD23 1 1 
        6 13905 2 1 31 LEU HG   H  15.053   0.691  -1.279 1.00 . B B . 31 LEU HG   1 1 
        6 13906 2 1 31 LEU N    N  17.852  -0.571  -1.964 1.00 . B B . 31 LEU N    1 1 
        6 13907 2 1 31 LEU O    O  16.787  -3.990  -1.548 1.00 . B B . 31 LEU O    1 1 
        6 13908 2 1 32 ASN C    C  16.713  -4.814  -4.146 1.00 . B B . 32 ASN C    1 1 
        6 13909 2 1 32 ASN CA   C  18.061  -4.120  -4.007 1.00 . B B . 32 ASN CA   1 1 
        6 13910 2 1 32 ASN CB   C  19.088  -5.080  -3.402 1.00 . B B . 32 ASN CB   1 1 
        6 13911 2 1 32 ASN CG   C  20.482  -4.860  -3.957 1.00 . B B . 32 ASN CG   1 1 
        6 13912 2 1 32 ASN H    H  18.306  -2.083  -3.494 1.00 . B B . 32 ASN HN   1 1 
        6 13913 2 1 32 ASN HA   H  18.398  -3.810  -4.986 1.00 . B B . 32 ASN HA   1 1 
        6 13914 2 1 32 ASN HB2  H  18.791  -6.096  -3.615 1.00 . B B . 32 ASN HB2  1 1 
        6 13915 2 1 32 ASN HB3  H  19.120  -4.935  -2.333 1.00 . B B . 32 ASN HB3  1 1 
        6 13916 2 1 32 ASN HD21 H  20.704  -6.817  -4.241 1.00 . B B . 32 ASN HD21 1 1 
        6 13917 2 1 32 ASN HD22 H  22.048  -5.834  -4.701 1.00 . B B . 32 ASN HD22 1 1 
        6 13918 2 1 32 ASN N    N  17.927  -2.928  -3.177 1.00 . B B . 32 ASN N    1 1 
        6 13919 2 1 32 ASN ND2  N  21.146  -5.947  -4.338 1.00 . B B . 32 ASN ND2  1 1 
        6 13920 2 1 32 ASN O    O  16.627  -6.041  -4.164 1.00 . B B . 32 ASN O    1 1 
        6 13921 2 1 32 ASN OD1  O  20.957  -3.729  -4.042 1.00 . B B . 32 ASN OD1  1 1 
        6 13922 2 1 33 ARG C    C  13.585  -3.942  -5.546 1.00 . B B . 33 ARG C    1 1 
        6 13923 2 1 33 ARG CA   C  14.305  -4.527  -4.340 1.00 . B B . 33 ARG CA   1 1 
        6 13924 2 1 33 ARG CB   C  13.514  -4.199  -3.072 1.00 . B B . 33 ARG CB   1 1 
        6 13925 2 1 33 ARG CD   C  12.881  -5.531  -1.040 1.00 . B B . 33 ARG CD   1 1 
        6 13926 2 1 33 ARG CG   C  14.022  -4.918  -1.835 1.00 . B B . 33 ARG CG   1 1 
        6 13927 2 1 33 ARG CZ   C  12.574  -7.639   0.205 1.00 . B B . 33 ARG CZ   1 1 
        6 13928 2 1 33 ARG H    H  15.803  -3.034  -4.193 1.00 . B B . 33 ARG HN   1 1 
        6 13929 2 1 33 ARG HA   H  14.364  -5.598  -4.451 1.00 . B B . 33 ARG HA   1 1 
        6 13930 2 1 33 ARG HB2  H  12.480  -4.470  -3.225 1.00 . B B . 33 ARG HB2  1 1 
        6 13931 2 1 33 ARG HB3  H  13.572  -3.133  -2.892 1.00 . B B . 33 ARG HB3  1 1 
        6 13932 2 1 33 ARG HD2  H  12.434  -4.763  -0.425 1.00 . B B . 33 ARG HD2  1 1 
        6 13933 2 1 33 ARG HE   H  14.272  -6.594   0.124 1.00 . B B . 33 ARG HE   1 1 
        6 13934 2 1 33 ARG HG2  H  14.547  -4.210  -1.209 1.00 . B B . 33 ARG HG2  1 1 
        6 13935 2 1 33 ARG HG3  H  14.698  -5.703  -2.139 1.00 . B B . 33 ARG HG3  1 1 
        6 13936 2 1 33 ARG HH11 H  10.916  -6.996  -0.758 1.00 . B B . 33 ARG HH11 1 1 
        6 13937 2 1 33 ARG HH12 H  10.737  -8.479   0.116 1.00 . B B . 33 ARG HH12 1 1 
        6 13938 2 1 33 ARG HH21 H  14.034  -8.542   1.273 1.00 . B B . 33 ARG HH21 1 1 
        6 13939 2 1 33 ARG HH22 H  12.504  -9.356   1.270 1.00 . B B . 33 ARG HH22 1 1 
        6 13940 2 1 33 ARG N    N  15.662  -4.006  -4.225 1.00 . B B . 33 ARG N    1 1 
        6 13941 2 1 33 ARG NE   N  13.341  -6.621  -0.181 1.00 . B B . 33 ARG NE   1 1 
        6 13942 2 1 33 ARG NH1  N  11.305  -7.709  -0.177 1.00 . B B . 33 ARG NH1  1 1 
        6 13943 2 1 33 ARG NH2  N  13.079  -8.591   0.979 1.00 . B B . 33 ARG NH2  1 1 
        6 13944 2 1 33 ARG O    O  13.591  -2.730  -5.754 1.00 . B B . 33 ARG O    1 1 
        6 13945 2 1 34 ASP C    C  11.212  -3.263  -7.067 1.00 . B B . 34 ASP C    1 1 
        6 13946 2 1 34 ASP CA   C  12.197  -4.344  -7.492 1.00 . B B . 34 ASP CA   1 1 
        6 13947 2 1 34 ASP CB   C  11.459  -5.506  -8.162 1.00 . B B . 34 ASP CB   1 1 
        6 13948 2 1 34 ASP CG   C  10.736  -6.387  -7.164 1.00 . B B . 34 ASP CG   1 1 
        6 13949 2 1 34 ASP H    H  12.952  -5.757  -6.108 1.00 . B B . 34 ASP HN   1 1 
        6 13950 2 1 34 ASP HA   H  12.901  -3.917  -8.192 1.00 . B B . 34 ASP HA   1 1 
        6 13951 2 1 34 ASP HB2  H  12.172  -6.113  -8.701 1.00 . B B . 34 ASP HB2  1 1 
        6 13952 2 1 34 ASP HB3  H  10.733  -5.111  -8.856 1.00 . B B . 34 ASP HB3  1 1 
        6 13953 2 1 34 ASP N    N  12.942  -4.803  -6.329 1.00 . B B . 34 ASP N    1 1 
        6 13954 2 1 34 ASP O    O  10.929  -3.113  -5.878 1.00 . B B . 34 ASP O    1 1 
        6 13955 2 1 34 ASP OD1  O   9.504  -6.238  -7.024 1.00 . B B . 34 ASP OD1  1 1 
        6 13956 2 1 34 ASP OD2  O  11.401  -7.228  -6.523 1.00 . B B . 34 ASP OD2  1 1 
        6 13957 2 1 35 MET C    C   8.510  -1.996  -7.049 1.00 . B B . 35 MET C    1 1 
        6 13958 2 1 35 MET CA   C   9.772  -1.439  -7.709 1.00 . B B . 35 MET CA   1 1 
        6 13959 2 1 35 MET CB   C   9.434  -0.654  -8.981 1.00 . B B . 35 MET CB   1 1 
        6 13960 2 1 35 MET CE   C   6.106   1.565  -9.963 1.00 . B B . 35 MET CE   1 1 
        6 13961 2 1 35 MET CG   C   7.969  -0.295  -9.102 1.00 . B B . 35 MET CG   1 1 
        6 13962 2 1 35 MET H    H  10.960  -2.651  -8.953 1.00 . B B . 35 MET HN   1 1 
        6 13963 2 1 35 MET HA   H  10.259  -0.778  -7.013 1.00 . B B . 35 MET HA   1 1 
        6 13964 2 1 35 MET HB2  H   9.709  -1.249  -9.839 1.00 . B B . 35 MET HB2  1 1 
        6 13965 2 1 35 MET HB3  H  10.007   0.260  -8.989 1.00 . B B . 35 MET HB3  1 1 
        6 13966 2 1 35 MET HE1  H   6.182   2.634 -10.096 1.00 . B B . 35 MET HE1  1 1 
        6 13967 2 1 35 MET HE2  H   5.938   1.343  -8.920 1.00 . B B . 35 MET HE2  1 1 
        6 13968 2 1 35 MET HE3  H   5.280   1.188 -10.549 1.00 . B B . 35 MET HE3  1 1 
        6 13969 2 1 35 MET HG2  H   7.665   0.201  -8.193 1.00 . B B . 35 MET HG2  1 1 
        6 13970 2 1 35 MET HG3  H   7.408  -1.208  -9.220 1.00 . B B . 35 MET HG3  1 1 
        6 13971 2 1 35 MET N    N  10.703  -2.502  -8.022 1.00 . B B . 35 MET N    1 1 
        6 13972 2 1 35 MET O    O   7.934  -1.366  -6.163 1.00 . B B . 35 MET O    1 1 
        6 13973 2 1 35 MET SD   S   7.626   0.787 -10.503 1.00 . B B . 35 MET SD   1 1 
        6 13974 2 1 36 THR C    C   7.101  -4.199  -5.472 1.00 . B B . 36 THR C    1 1 
        6 13975 2 1 36 THR CA   C   6.891  -3.807  -6.933 1.00 . B B . 36 THR CA   1 1 
        6 13976 2 1 36 THR CB   C   6.509  -5.046  -7.761 1.00 . B B . 36 THR CB   1 1 
        6 13977 2 1 36 THR CG2  C   5.197  -4.908  -8.511 1.00 . B B . 36 THR CG2  1 1 
        6 13978 2 1 36 THR H    H   8.586  -3.633  -8.194 1.00 . B B . 36 THR HN   1 1 
        6 13979 2 1 36 THR HA   H   6.091  -3.085  -6.979 1.00 . B B . 36 THR HA   1 1 
        6 13980 2 1 36 THR HB   H   6.420  -5.893  -7.097 1.00 . B B . 36 THR HB   1 1 
        6 13981 2 1 36 THR HG1  H   7.667  -6.286  -8.739 1.00 . B B . 36 THR HG1  1 1 
        6 13982 2 1 36 THR HG21 H   5.222  -4.021  -9.123 1.00 . B B . 36 THR HG21 1 1 
        6 13983 2 1 36 THR HG22 H   4.385  -4.839  -7.806 1.00 . B B . 36 THR HG22 1 1 
        6 13984 2 1 36 THR HG23 H   5.048  -5.774  -9.142 1.00 . B B . 36 THR HG23 1 1 
        6 13985 2 1 36 THR N    N   8.086  -3.176  -7.484 1.00 . B B . 36 THR N    1 1 
        6 13986 2 1 36 THR O    O   6.210  -4.026  -4.641 1.00 . B B . 36 THR O    1 1 
        6 13987 2 1 36 THR OG1  O   7.514  -5.338  -8.716 1.00 . B B . 36 THR OG1  1 1 
        6 13988 2 1 37 GLU C    C   8.735  -3.941  -2.879 1.00 . B B . 37 GLU C    1 1 
        6 13989 2 1 37 GLU CA   C   8.590  -5.146  -3.802 1.00 . B B . 37 GLU CA   1 1 
        6 13990 2 1 37 GLU CB   C   9.872  -5.981  -3.779 1.00 . B B . 37 GLU CB   1 1 
        6 13991 2 1 37 GLU CD   C   9.024  -8.360  -3.781 1.00 . B B . 37 GLU CD   1 1 
        6 13992 2 1 37 GLU CG   C   9.739  -7.277  -2.997 1.00 . B B . 37 GLU CG   1 1 
        6 13993 2 1 37 GLU H    H   8.950  -4.848  -5.867 1.00 . B B . 37 GLU HN   1 1 
        6 13994 2 1 37 GLU HA   H   7.770  -5.755  -3.448 1.00 . B B . 37 GLU HA   1 1 
        6 13995 2 1 37 GLU HB2  H  10.663  -5.395  -3.333 1.00 . B B . 37 GLU HB2  1 1 
        6 13996 2 1 37 GLU HB3  H  10.146  -6.224  -4.793 1.00 . B B . 37 GLU HB3  1 1 
        6 13997 2 1 37 GLU HG2  H   9.184  -7.081  -2.092 1.00 . B B . 37 GLU HG2  1 1 
        6 13998 2 1 37 GLU HG3  H  10.727  -7.632  -2.743 1.00 . B B . 37 GLU HG3  1 1 
        6 13999 2 1 37 GLU N    N   8.278  -4.731  -5.164 1.00 . B B . 37 GLU N    1 1 
        6 14000 2 1 37 GLU O    O   8.389  -4.005  -1.702 1.00 . B B . 37 GLU O    1 1 
        6 14001 2 1 37 GLU OE1  O   7.807  -8.213  -4.020 1.00 . B B . 37 GLU OE1  1 1 
        6 14002 2 1 37 GLU OE2  O   9.681  -9.354  -4.156 1.00 . B B . 37 GLU OE2  1 1 
        6 14003 2 1 38 ILE C    C   8.155  -0.829  -2.503 1.00 . B B . 38 ILE C    1 1 
        6 14004 2 1 38 ILE CA   C   9.453  -1.628  -2.639 1.00 . B B . 38 ILE CA   1 1 
        6 14005 2 1 38 ILE CB   C  10.532  -0.720  -3.272 1.00 . B B . 38 ILE CB   1 1 
        6 14006 2 1 38 ILE CD1  C  12.189  -1.629  -1.555 1.00 . B B . 38 ILE CD1  1 1 
        6 14007 2 1 38 ILE CG1  C  11.950  -1.240  -2.998 1.00 . B B . 38 ILE CG1  1 1 
        6 14008 2 1 38 ILE CG2  C  10.414   0.704  -2.756 1.00 . B B . 38 ILE CG2  1 1 
        6 14009 2 1 38 ILE H    H   9.517  -2.853  -4.364 1.00 . B B . 38 ILE HN   1 1 
        6 14010 2 1 38 ILE HA   H   9.787  -1.917  -1.655 1.00 . B B . 38 ILE HA   1 1 
        6 14011 2 1 38 ILE HB   H  10.356  -0.710  -4.332 1.00 . B B . 38 ILE HB   1 1 
        6 14012 2 1 38 ILE HD11 H  11.650  -2.538  -1.333 1.00 . B B . 38 ILE HD11 1 1 
        6 14013 2 1 38 ILE HD12 H  11.841  -0.837  -0.909 1.00 . B B . 38 ILE HD12 1 1 
        6 14014 2 1 38 ILE HD13 H  13.244  -1.787  -1.395 1.00 . B B . 38 ILE HD13 1 1 
        6 14015 2 1 38 ILE HG12 H  12.135  -2.107  -3.612 1.00 . B B . 38 ILE HG12 1 1 
        6 14016 2 1 38 ILE HG21 H  10.389   0.691  -1.677 1.00 . B B . 38 ILE HG21 1 1 
        6 14017 2 1 38 ILE HG22 H   9.508   1.152  -3.136 1.00 . B B . 38 ILE HG22 1 1 
        6 14018 2 1 38 ILE HG23 H  11.267   1.274  -3.089 1.00 . B B . 38 ILE HG23 1 1 
        6 14019 2 1 38 ILE N    N   9.256  -2.843  -3.420 1.00 . B B . 38 ILE N    1 1 
        6 14020 2 1 38 ILE O    O   7.835  -0.350  -1.415 1.00 . B B . 38 ILE O    1 1 
        6 14021 2 1 39 ILE C    C   5.202  -0.537  -2.558 1.00 . B B . 39 ILE C    1 1 
        6 14022 2 1 39 ILE CA   C   6.169   0.094  -3.546 1.00 . B B . 39 ILE CA   1 1 
        6 14023 2 1 39 ILE CB   C   5.484   0.211  -4.923 1.00 . B B . 39 ILE CB   1 1 
        6 14024 2 1 39 ILE CD1  C   3.516  -1.330  -5.373 1.00 . B B . 39 ILE CD1  1 1 
        6 14025 2 1 39 ILE CG1  C   5.019  -1.159  -5.416 1.00 . B B . 39 ILE CG1  1 1 
        6 14026 2 1 39 ILE CG2  C   6.418   0.856  -5.931 1.00 . B B . 39 ILE CG2  1 1 
        6 14027 2 1 39 ILE H    H   7.702  -1.066  -4.456 1.00 . B B . 39 ILE HN   1 1 
        6 14028 2 1 39 ILE HA   H   6.411   1.090  -3.203 1.00 . B B . 39 ILE HA   1 1 
        6 14029 2 1 39 ILE HB   H   4.623   0.854  -4.813 1.00 . B B . 39 ILE HB   1 1 
        6 14030 2 1 39 ILE HD11 H   3.253  -2.301  -5.769 1.00 . B B . 39 ILE HD11 1 1 
        6 14031 2 1 39 ILE HD12 H   3.049  -0.560  -5.969 1.00 . B B . 39 ILE HD12 1 1 
        6 14032 2 1 39 ILE HD13 H   3.174  -1.254  -4.352 1.00 . B B . 39 ILE HD13 1 1 
        6 14033 2 1 39 ILE HG12 H   5.461  -1.924  -4.796 1.00 . B B . 39 ILE HG12 1 1 
        6 14034 2 1 39 ILE HG13 H   5.340  -1.297  -6.437 1.00 . B B . 39 ILE HG13 1 1 
        6 14035 2 1 39 ILE HG21 H   7.440   0.713  -5.616 1.00 . B B . 39 ILE HG21 1 1 
        6 14036 2 1 39 ILE HG22 H   6.204   1.912  -5.995 1.00 . B B . 39 ILE HG22 1 1 
        6 14037 2 1 39 ILE HG23 H   6.272   0.399  -6.897 1.00 . B B . 39 ILE HG23 1 1 
        6 14038 2 1 39 ILE N    N   7.411  -0.670  -3.601 1.00 . B B . 39 ILE N    1 1 
        6 14039 2 1 39 ILE O    O   4.477   0.159  -1.847 1.00 . B B . 39 ILE O    1 1 
        6 14040 2 1 40 GLU C    C   4.987  -2.707  -0.235 1.00 . B B . 40 GLU C    1 1 
        6 14041 2 1 40 GLU CA   C   4.342  -2.590  -1.607 1.00 . B B . 40 GLU CA   1 1 
        6 14042 2 1 40 GLU CB   C   4.032  -3.978  -2.158 1.00 . B B . 40 GLU CB   1 1 
        6 14043 2 1 40 GLU CD   C   2.100  -3.481  -3.704 1.00 . B B . 40 GLU CD   1 1 
        6 14044 2 1 40 GLU CG   C   3.533  -3.963  -3.589 1.00 . B B . 40 GLU CG   1 1 
        6 14045 2 1 40 GLU H    H   5.815  -2.361  -3.096 1.00 . B B . 40 GLU HN   1 1 
        6 14046 2 1 40 GLU HA   H   3.420  -2.028  -1.515 1.00 . B B . 40 GLU HA   1 1 
        6 14047 2 1 40 GLU HB2  H   3.276  -4.439  -1.540 1.00 . B B . 40 GLU HB2  1 1 
        6 14048 2 1 40 GLU HB3  H   4.930  -4.576  -2.119 1.00 . B B . 40 GLU HB3  1 1 
        6 14049 2 1 40 GLU HG2  H   3.595  -4.962  -3.985 1.00 . B B . 40 GLU HG2  1 1 
        6 14050 2 1 40 GLU HG3  H   4.164  -3.308  -4.168 1.00 . B B . 40 GLU HG3  1 1 
        6 14051 2 1 40 GLU N    N   5.206  -1.862  -2.513 1.00 . B B . 40 GLU N    1 1 
        6 14052 2 1 40 GLU O    O   4.297  -2.876   0.771 1.00 . B B . 40 GLU O    1 1 
        6 14053 2 1 40 GLU OE1  O   1.368  -3.999  -4.574 1.00 . B B . 40 GLU OE1  1 1 
        6 14054 2 1 40 GLU OE2  O   1.709  -2.588  -2.924 1.00 . B B . 40 GLU OE2  1 1 
        6 14055 2 1 41 GLU C    C   6.945  -1.337   1.788 1.00 . B B . 41 GLU C    1 1 
        6 14056 2 1 41 GLU CA   C   7.016  -2.682   1.080 1.00 . B B . 41 GLU CA   1 1 
        6 14057 2 1 41 GLU CB   C   8.475  -3.096   0.866 1.00 . B B . 41 GLU CB   1 1 
        6 14058 2 1 41 GLU CD   C  10.801  -2.896   1.833 1.00 . B B . 41 GLU CD   1 1 
        6 14059 2 1 41 GLU CG   C   9.322  -3.045   2.129 1.00 . B B . 41 GLU CG   1 1 
        6 14060 2 1 41 GLU H    H   6.826  -2.453  -1.022 1.00 . B B . 41 GLU HN   1 1 
        6 14061 2 1 41 GLU HA   H   6.518  -3.425   1.690 1.00 . B B . 41 GLU HA   1 1 
        6 14062 2 1 41 GLU HB2  H   8.920  -2.438   0.134 1.00 . B B . 41 GLU HB2  1 1 
        6 14063 2 1 41 GLU HB3  H   8.497  -4.107   0.488 1.00 . B B . 41 GLU HB3  1 1 
        6 14064 2 1 41 GLU HG2  H   9.171  -3.959   2.684 1.00 . B B . 41 GLU HG2  1 1 
        6 14065 2 1 41 GLU HG3  H   9.005  -2.206   2.729 1.00 . B B . 41 GLU HG3  1 1 
        6 14066 2 1 41 GLU N    N   6.312  -2.602  -0.188 1.00 . B B . 41 GLU N    1 1 
        6 14067 2 1 41 GLU O    O   6.911  -1.265   3.017 1.00 . B B . 41 GLU O    1 1 
        6 14068 2 1 41 GLU OE1  O  11.612  -3.565   2.507 1.00 . B B . 41 GLU OE1  1 1 
        6 14069 2 1 41 GLU OE2  O  11.148  -2.109   0.928 1.00 . B B . 41 GLU OE2  1 1 
        6 14070 2 1 42 ALA C    C   5.428   1.360   2.059 1.00 . B B . 42 ALA C    1 1 
        6 14071 2 1 42 ALA CA   C   6.828   1.076   1.533 1.00 . B B . 42 ALA CA   1 1 
        6 14072 2 1 42 ALA CB   C   7.206   2.090   0.465 1.00 . B B . 42 ALA CB   1 1 
        6 14073 2 1 42 ALA H    H   6.927  -0.399   0.018 1.00 . B B . 42 ALA HN   1 1 
        6 14074 2 1 42 ALA HA   H   7.536   1.158   2.345 1.00 . B B . 42 ALA HA   1 1 
        6 14075 2 1 42 ALA HB1  H   8.233   1.935   0.169 1.00 . B B . 42 ALA HB1  1 1 
        6 14076 2 1 42 ALA HB2  H   7.090   3.088   0.859 1.00 . B B . 42 ALA HB2  1 1 
        6 14077 2 1 42 ALA HB3  H   6.561   1.965  -0.393 1.00 . B B . 42 ALA HB3  1 1 
        6 14078 2 1 42 ALA N    N   6.908  -0.272   0.994 1.00 . B B . 42 ALA N    1 1 
        6 14079 2 1 42 ALA O    O   5.260   1.952   3.124 1.00 . B B . 42 ALA O    1 1 
        6 14080 2 1 43 VAL C    C   2.687   0.482   2.980 1.00 . B B . 43 VAL C    1 1 
        6 14081 2 1 43 VAL CA   C   3.033   1.149   1.665 1.00 . B B . 43 VAL CA   1 1 
        6 14082 2 1 43 VAL CB   C   2.071   0.590   0.586 1.00 . B B . 43 VAL CB   1 1 
        6 14083 2 1 43 VAL CG1  C   2.445  -0.813   0.175 1.00 . B B . 43 VAL CG1  1 1 
        6 14084 2 1 43 VAL CG2  C   0.640   0.598   1.084 1.00 . B B . 43 VAL CG2  1 1 
        6 14085 2 1 43 VAL H    H   4.635   0.482   0.454 1.00 . B B . 43 VAL HN   1 1 
        6 14086 2 1 43 VAL HA   H   2.870   2.208   1.764 1.00 . B B . 43 VAL HA   1 1 
        6 14087 2 1 43 VAL HB   H   2.138   1.202  -0.286 1.00 . B B . 43 VAL HB   1 1 
        6 14088 2 1 43 VAL HG11 H   1.987  -1.521   0.848 1.00 . B B . 43 VAL HG11 1 1 
        6 14089 2 1 43 VAL HG12 H   3.514  -0.923   0.203 1.00 . B B . 43 VAL HG12 1 1 
        6 14090 2 1 43 VAL HG13 H   2.084  -0.990  -0.827 1.00 . B B . 43 VAL HG13 1 1 
        6 14091 2 1 43 VAL HG21 H   0.426   1.543   1.560 1.00 . B B . 43 VAL HG21 1 1 
        6 14092 2 1 43 VAL HG22 H   0.518  -0.208   1.800 1.00 . B B . 43 VAL HG22 1 1 
        6 14093 2 1 43 VAL HG23 H  -0.030   0.447   0.252 1.00 . B B . 43 VAL HG23 1 1 
        6 14094 2 1 43 VAL N    N   4.429   0.939   1.295 1.00 . B B . 43 VAL N    1 1 
        6 14095 2 1 43 VAL O    O   2.307   1.138   3.949 1.00 . B B . 43 VAL O    1 1 
        6 14096 2 1 44 VAL C    C   3.286  -1.164   5.358 1.00 . B B . 44 VAL C    1 1 
        6 14097 2 1 44 VAL CA   C   2.476  -1.617   4.156 1.00 . B B . 44 VAL CA   1 1 
        6 14098 2 1 44 VAL CB   C   2.715  -3.111   3.868 1.00 . B B . 44 VAL CB   1 1 
        6 14099 2 1 44 VAL CG1  C   3.193  -3.859   5.108 1.00 . B B . 44 VAL CG1  1 1 
        6 14100 2 1 44 VAL CG2  C   1.460  -3.755   3.300 1.00 . B B . 44 VAL CG2  1 1 
        6 14101 2 1 44 VAL H    H   3.091  -1.281   2.175 1.00 . B B . 44 VAL HN   1 1 
        6 14102 2 1 44 VAL HA   H   1.432  -1.476   4.369 1.00 . B B . 44 VAL HA   1 1 
        6 14103 2 1 44 VAL HB   H   3.483  -3.173   3.113 1.00 . B B . 44 VAL HB   1 1 
        6 14104 2 1 44 VAL HG11 H   2.490  -3.706   5.914 1.00 . B B . 44 VAL HG11 1 1 
        6 14105 2 1 44 VAL HG12 H   4.163  -3.488   5.401 1.00 . B B . 44 VAL HG12 1 1 
        6 14106 2 1 44 VAL HG13 H   3.262  -4.914   4.888 1.00 . B B . 44 VAL HG13 1 1 
        6 14107 2 1 44 VAL HG21 H   0.733  -2.990   3.073 1.00 . B B . 44 VAL HG21 1 1 
        6 14108 2 1 44 VAL HG22 H   1.048  -4.442   4.024 1.00 . B B . 44 VAL HG22 1 1 
        6 14109 2 1 44 VAL HG23 H   1.713  -4.291   2.396 1.00 . B B . 44 VAL HG23 1 1 
        6 14110 2 1 44 VAL N    N   2.797  -0.827   2.988 1.00 . B B . 44 VAL N    1 1 
        6 14111 2 1 44 VAL O    O   2.743  -0.944   6.437 1.00 . B B . 44 VAL O    1 1 
        6 14112 2 1 45 MET C    C   5.031   0.771   6.779 1.00 . B B . 45 MET C    1 1 
        6 14113 2 1 45 MET CA   C   5.456  -0.591   6.245 1.00 . B B . 45 MET CA   1 1 
        6 14114 2 1 45 MET CB   C   6.911  -0.540   5.780 1.00 . B B . 45 MET CB   1 1 
        6 14115 2 1 45 MET CE   C   8.858   1.213   8.998 1.00 . B B . 45 MET CE   1 1 
        6 14116 2 1 45 MET CG   C   7.900  -0.347   6.918 1.00 . B B . 45 MET CG   1 1 
        6 14117 2 1 45 MET H    H   4.965  -1.206   4.282 1.00 . B B . 45 MET HN   1 1 
        6 14118 2 1 45 MET HA   H   5.367  -1.316   7.045 1.00 . B B . 45 MET HA   1 1 
        6 14119 2 1 45 MET HB2  H   7.029   0.279   5.086 1.00 . B B . 45 MET HB2  1 1 
        6 14120 2 1 45 MET HB3  H   7.149  -1.465   5.277 1.00 . B B . 45 MET HB3  1 1 
        6 14121 2 1 45 MET HE1  H   8.121   1.370   9.772 1.00 . B B . 45 MET HE1  1 1 
        6 14122 2 1 45 MET HE2  H   9.645   1.947   9.096 1.00 . B B . 45 MET HE2  1 1 
        6 14123 2 1 45 MET HE3  H   9.275   0.222   9.093 1.00 . B B . 45 MET HE3  1 1 
        6 14124 2 1 45 MET HG2  H   8.860  -0.725   6.609 1.00 . B B . 45 MET HG2  1 1 
        6 14125 2 1 45 MET HG3  H   7.553  -0.905   7.775 1.00 . B B . 45 MET HG3  1 1 
        6 14126 2 1 45 MET N    N   4.586  -1.020   5.166 1.00 . B B . 45 MET N    1 1 
        6 14127 2 1 45 MET O    O   5.196   1.052   7.966 1.00 . B B . 45 MET O    1 1 
        6 14128 2 1 45 MET SD   S   8.082   1.383   7.392 1.00 . B B . 45 MET SD   1 1 
        6 14129 2 1 46 TRP C    C   2.811   2.796   7.255 1.00 . B B . 46 TRP C    1 1 
        6 14130 2 1 46 TRP CA   C   4.027   2.932   6.354 1.00 . B B . 46 TRP CA   1 1 
        6 14131 2 1 46 TRP CB   C   3.705   3.834   5.161 1.00 . B B . 46 TRP CB   1 1 
        6 14132 2 1 46 TRP CD1  C   5.120   5.967   5.041 1.00 . B B . 46 TRP CD1  1 1 
        6 14133 2 1 46 TRP CD2  C   3.170   6.217   6.112 1.00 . B B . 46 TRP CD2  1 1 
        6 14134 2 1 46 TRP CE2  C   3.845   7.452   6.117 1.00 . B B . 46 TRP CE2  1 1 
        6 14135 2 1 46 TRP CE3  C   1.918   6.132   6.730 1.00 . B B . 46 TRP CE3  1 1 
        6 14136 2 1 46 TRP CG   C   4.002   5.281   5.417 1.00 . B B . 46 TRP CG   1 1 
        6 14137 2 1 46 TRP CH2  C   2.086   8.478   7.311 1.00 . B B . 46 TRP CH2  1 1 
        6 14138 2 1 46 TRP CZ2  C   3.311   8.590   6.714 1.00 . B B . 46 TRP CZ2  1 1 
        6 14139 2 1 46 TRP CZ3  C   1.389   7.262   7.322 1.00 . B B . 46 TRP CZ3  1 1 
        6 14140 2 1 46 TRP H    H   4.346   1.353   4.969 1.00 . B B . 46 TRP HN   1 1 
        6 14141 2 1 46 TRP HA   H   4.828   3.372   6.929 1.00 . B B . 46 TRP HA   1 1 
        6 14142 2 1 46 TRP HB2  H   2.656   3.744   4.922 1.00 . B B . 46 TRP HB2  1 1 
        6 14143 2 1 46 TRP HB3  H   4.292   3.520   4.312 1.00 . B B . 46 TRP HB3  1 1 
        6 14144 2 1 46 TRP HD1  H   5.945   5.534   4.496 1.00 . B B . 46 TRP HD1  1 1 
        6 14145 2 1 46 TRP HE1  H   5.711   7.965   5.306 1.00 . B B . 46 TRP HE1  1 1 
        6 14146 2 1 46 TRP HE3  H   1.366   5.203   6.748 1.00 . B B . 46 TRP HE3  1 1 
        6 14147 2 1 46 TRP HH2  H   1.635   9.336   7.786 1.00 . B B . 46 TRP HH2  1 1 
        6 14148 2 1 46 TRP HZ2  H   3.835   9.535   6.713 1.00 . B B . 46 TRP HZ2  1 1 
        6 14149 2 1 46 TRP HZ3  H   0.424   7.216   7.804 1.00 . B B . 46 TRP HZ3  1 1 
        6 14150 2 1 46 TRP N    N   4.470   1.618   5.913 1.00 . B B . 46 TRP N    1 1 
        6 14151 2 1 46 TRP NE1  N   5.033   7.274   5.457 1.00 . B B . 46 TRP NE1  1 1 
        6 14152 2 1 46 TRP O    O   2.790   3.316   8.370 1.00 . B B . 46 TRP O    1 1 
        6 14153 2 1 47 LEU C    C   0.927   1.107   8.827 1.00 . B B . 47 LEU C    1 1 
        6 14154 2 1 47 LEU CA   C   0.599   1.859   7.558 1.00 . B B . 47 LEU CA   1 1 
        6 14155 2 1 47 LEU CB   C  -0.443   1.043   6.792 1.00 . B B . 47 LEU CB   1 1 
        6 14156 2 1 47 LEU CD1  C   0.067  -1.373   6.453 1.00 . B B . 47 LEU CD1  1 1 
        6 14157 2 1 47 LEU CD2  C  -0.716   0.009   4.523 1.00 . B B . 47 LEU CD2  1 1 
        6 14158 2 1 47 LEU CG   C   0.096   0.002   5.809 1.00 . B B . 47 LEU CG   1 1 
        6 14159 2 1 47 LEU H    H   1.885   1.675   5.884 1.00 . B B . 47 LEU HN   1 1 
        6 14160 2 1 47 LEU HA   H   0.184   2.821   7.812 1.00 . B B . 47 LEU HA   1 1 
        6 14161 2 1 47 LEU HB2  H  -1.082   1.721   6.256 1.00 . B B . 47 LEU HB2  1 1 
        6 14162 2 1 47 LEU HB3  H  -1.034   0.511   7.526 1.00 . B B . 47 LEU HB3  1 1 
        6 14163 2 1 47 LEU HD11 H   0.751  -1.386   7.287 1.00 . B B . 47 LEU HD11 1 1 
        6 14164 2 1 47 LEU HD12 H   0.359  -2.119   5.732 1.00 . B B . 47 LEU HD12 1 1 
        6 14165 2 1 47 LEU HD13 H  -0.931  -1.583   6.806 1.00 . B B . 47 LEU HD13 1 1 
        6 14166 2 1 47 LEU HD21 H  -1.761   0.151   4.757 1.00 . B B . 47 LEU HD21 1 1 
        6 14167 2 1 47 LEU HD22 H  -0.587  -0.933   4.011 1.00 . B B . 47 LEU HD22 1 1 
        6 14168 2 1 47 LEU HD23 H  -0.377   0.814   3.887 1.00 . B B . 47 LEU HD23 1 1 
        6 14169 2 1 47 LEU HG   H   1.119   0.233   5.565 1.00 . B B . 47 LEU HG   1 1 
        6 14170 2 1 47 LEU N    N   1.806   2.077   6.774 1.00 . B B . 47 LEU N    1 1 
        6 14171 2 1 47 LEU O    O   0.443   1.428   9.906 1.00 . B B . 47 LEU O    1 1 
        6 14172 2 1 48 ILE C    C   2.801   0.055  10.878 1.00 . B B . 48 ILE C    1 1 
        6 14173 2 1 48 ILE CA   C   2.112  -0.747   9.790 1.00 . B B . 48 ILE CA   1 1 
        6 14174 2 1 48 ILE CB   C   3.009  -1.898   9.310 1.00 . B B . 48 ILE CB   1 1 
        6 14175 2 1 48 ILE CD1  C   0.979  -3.285   8.689 1.00 . B B . 48 ILE CD1  1 1 
        6 14176 2 1 48 ILE CG1  C   2.267  -3.207   9.483 1.00 . B B . 48 ILE CG1  1 1 
        6 14177 2 1 48 ILE CG2  C   4.337  -1.920  10.047 1.00 . B B . 48 ILE CG2  1 1 
        6 14178 2 1 48 ILE H    H   2.078  -0.138   7.785 1.00 . B B . 48 ILE HN   1 1 
        6 14179 2 1 48 ILE HA   H   1.208  -1.174  10.199 1.00 . B B . 48 ILE HA   1 1 
        6 14180 2 1 48 ILE HB   H   3.214  -1.751   8.264 1.00 . B B . 48 ILE HB   1 1 
        6 14181 2 1 48 ILE HD11 H   0.362  -2.425   8.914 1.00 . B B . 48 ILE HD11 1 1 
        6 14182 2 1 48 ILE HD12 H   0.448  -4.188   8.950 1.00 . B B . 48 ILE HD12 1 1 
        6 14183 2 1 48 ILE HD13 H   1.206  -3.294   7.633 1.00 . B B . 48 ILE HD13 1 1 
        6 14184 2 1 48 ILE HG12 H   2.021  -3.322  10.524 1.00 . B B . 48 ILE HG12 1 1 
        6 14185 2 1 48 ILE HG13 H   2.903  -4.012   9.165 1.00 . B B . 48 ILE HG13 1 1 
        6 14186 2 1 48 ILE HG21 H   4.158  -2.032  11.106 1.00 . B B . 48 ILE HG21 1 1 
        6 14187 2 1 48 ILE HG22 H   4.857  -0.992   9.866 1.00 . B B . 48 ILE HG22 1 1 
        6 14188 2 1 48 ILE HG23 H   4.933  -2.745   9.690 1.00 . B B . 48 ILE HG23 1 1 
        6 14189 2 1 48 ILE N    N   1.736   0.081   8.677 1.00 . B B . 48 ILE N    1 1 
        6 14190 2 1 48 ILE O    O   2.566  -0.168  12.066 1.00 . B B . 48 ILE O    1 1 
        6 14191 2 1 49 GLN C    C   3.510   2.975  11.906 1.00 . B B . 49 GLN C    1 1 
        6 14192 2 1 49 GLN CA   C   4.362   1.793  11.444 1.00 . B B . 49 GLN CA   1 1 
        6 14193 2 1 49 GLN CB   C   5.683   2.293  10.856 1.00 . B B . 49 GLN CB   1 1 
        6 14194 2 1 49 GLN CD   C   6.837   3.925   9.308 1.00 . B B . 49 GLN CD   1 1 
        6 14195 2 1 49 GLN CG   C   5.513   3.400   9.826 1.00 . B B . 49 GLN CG   1 1 
        6 14196 2 1 49 GLN H    H   3.810   1.124   9.516 1.00 . B B . 49 GLN HN   1 1 
        6 14197 2 1 49 GLN HA   H   4.572   1.158  12.293 1.00 . B B . 49 GLN HA   1 1 
        6 14198 2 1 49 GLN HB2  H   6.189   1.464  10.382 1.00 . B B . 49 GLN HB2  1 1 
        6 14199 2 1 49 GLN HB3  H   6.301   2.669  11.658 1.00 . B B . 49 GLN HB3  1 1 
        6 14200 2 1 49 GLN HE21 H   5.906   4.901   7.847 1.00 . B B . 49 GLN HE21 1 1 
        6 14201 2 1 49 GLN HE22 H   7.626   5.062   7.880 1.00 . B B . 49 GLN HE22 1 1 
        6 14202 2 1 49 GLN HG2  H   4.973   4.218  10.281 1.00 . B B . 49 GLN HG2  1 1 
        6 14203 2 1 49 GLN HG3  H   4.945   3.015   8.993 1.00 . B B . 49 GLN HG3  1 1 
        6 14204 2 1 49 GLN N    N   3.653   0.983  10.478 1.00 . B B . 49 GLN N    1 1 
        6 14205 2 1 49 GLN NE2  N   6.785   4.708   8.237 1.00 . B B . 49 GLN NE2  1 1 
        6 14206 2 1 49 GLN O    O   3.718   3.511  12.994 1.00 . B B . 49 GLN O    1 1 
        6 14207 2 1 49 GLN OE1  O   7.896   3.630   9.864 1.00 . B B . 49 GLN OE1  1 1 
        6 14208 2 1 50 ASN C    C   0.355   4.119  11.945 1.00 . B B . 50 ASN C    1 1 
        6 14209 2 1 50 ASN CA   C   1.713   4.537  11.385 1.00 . B B . 50 ASN CA   1 1 
        6 14210 2 1 50 ASN CB   C   1.511   5.406  10.143 1.00 . B B . 50 ASN CB   1 1 
        6 14211 2 1 50 ASN CG   C   1.489   6.887  10.470 1.00 . B B . 50 ASN CG   1 1 
        6 14212 2 1 50 ASN H    H   2.456   2.937  10.196 1.00 . B B . 50 ASN HN   1 1 
        6 14213 2 1 50 ASN HA   H   2.221   5.121  12.131 1.00 . B B . 50 ASN HA   1 1 
        6 14214 2 1 50 ASN HB2  H   0.572   5.145   9.677 1.00 . B B . 50 ASN HB2  1 1 
        6 14215 2 1 50 ASN HB3  H   2.315   5.222   9.447 1.00 . B B . 50 ASN HB3  1 1 
        6 14216 2 1 50 ASN HD21 H   3.404   7.053   9.963 1.00 . B B . 50 ASN HD21 1 1 
        6 14217 2 1 50 ASN HD22 H   2.640   8.508  10.495 1.00 . B B . 50 ASN HD22 1 1 
        6 14218 2 1 50 ASN N    N   2.569   3.395  11.062 1.00 . B B . 50 ASN N    1 1 
        6 14219 2 1 50 ASN ND2  N   2.626   7.549  10.292 1.00 . B B . 50 ASN ND2  1 1 
        6 14220 2 1 50 ASN O    O  -0.006   4.479  13.065 1.00 . B B . 50 ASN O    1 1 
        6 14221 2 1 50 ASN OD1  O   0.462   7.428  10.879 1.00 . B B . 50 ASN OD1  1 1 
        6 14222 2 1 51 LYS C    C  -1.704   2.060  12.773 1.00 . B B . 51 LYS C    1 1 
        6 14223 2 1 51 LYS CA   C  -1.736   2.938  11.527 1.00 . B B . 51 LYS CA   1 1 
        6 14224 2 1 51 LYS CB   C  -2.407   2.194  10.370 1.00 . B B . 51 LYS CB   1 1 
        6 14225 2 1 51 LYS CD   C  -1.959   3.821   8.501 1.00 . B B . 51 LYS CD   1 1 
        6 14226 2 1 51 LYS CE   C  -2.457   5.147   7.956 1.00 . B B . 51 LYS CE   1 1 
        6 14227 2 1 51 LYS CG   C  -3.024   3.121   9.334 1.00 . B B . 51 LYS CG   1 1 
        6 14228 2 1 51 LYS H    H  -0.055   3.149  10.258 1.00 . B B . 51 LYS HN   1 1 
        6 14229 2 1 51 LYS HA   H  -2.318   3.819  11.749 1.00 . B B . 51 LYS HA   1 1 
        6 14230 2 1 51 LYS HB2  H  -3.189   1.564  10.767 1.00 . B B . 51 LYS HB2  1 1 
        6 14231 2 1 51 LYS HB3  H  -1.674   1.576   9.878 1.00 . B B . 51 LYS HB3  1 1 
        6 14232 2 1 51 LYS HD2  H  -1.095   4.004   9.115 1.00 . B B . 51 LYS HD2  1 1 
        6 14233 2 1 51 LYS HE2  H  -3.429   4.994   7.517 1.00 . B B . 51 LYS HE2  1 1 
        6 14234 2 1 51 LYS HG2  H  -3.619   3.866   9.841 1.00 . B B . 51 LYS HG2  1 1 
        6 14235 2 1 51 LYS HG3  H  -3.654   2.542   8.677 1.00 . B B . 51 LYS HG3  1 1 
        6 14236 2 1 51 LYS HZ1  H  -0.550   5.578   7.219 1.00 . B B . 51 LYS HZ1  1 1 
        6 14237 2 1 51 LYS HZ2  H  -1.726   6.717   6.788 1.00 . B B . 51 LYS HZ2  1 1 
        6 14238 2 1 51 LYS HZ3  H  -1.683   5.212   6.017 1.00 . B B . 51 LYS HZ3  1 1 
        6 14239 2 1 51 LYS N    N  -0.400   3.384  11.143 1.00 . B B . 51 LYS N    1 1 
        6 14240 2 1 51 LYS NZ   N  -1.540   5.702   6.923 1.00 . B B . 51 LYS NZ   1 1 
        6 14241 2 1 51 LYS O    O  -2.464   2.287  13.714 1.00 . B B . 51 LYS O    1 1 
        6 14242 2 1 52 GLU C    C  -0.624   0.987  15.232 1.00 . B B . 52 GLU C    1 1 
        6 14243 2 1 52 GLU CA   C  -0.705   0.174  13.942 1.00 . B B . 52 GLU CA   1 1 
        6 14244 2 1 52 GLU CB   C   0.531  -0.719  13.807 1.00 . B B . 52 GLU CB   1 1 
        6 14245 2 1 52 GLU CD   C   1.604  -2.919  14.434 1.00 . B B . 52 GLU CD   1 1 
        6 14246 2 1 52 GLU CG   C   0.541  -1.893  14.773 1.00 . B B . 52 GLU CG   1 1 
        6 14247 2 1 52 GLU H    H  -0.233   0.930  12.015 1.00 . B B . 52 GLU HN   1 1 
        6 14248 2 1 52 GLU HA   H  -1.588  -0.447  13.974 1.00 . B B . 52 GLU HA   1 1 
        6 14249 2 1 52 GLU HB2  H   1.412  -0.122  13.989 1.00 . B B . 52 GLU HB2  1 1 
        6 14250 2 1 52 GLU HB3  H   0.571  -1.107  12.802 1.00 . B B . 52 GLU HB3  1 1 
        6 14251 2 1 52 GLU HG2  H  -0.426  -2.374  14.745 1.00 . B B . 52 GLU HG2  1 1 
        6 14252 2 1 52 GLU HG3  H   0.728  -1.521  15.769 1.00 . B B . 52 GLU HG3  1 1 
        6 14253 2 1 52 GLU N    N  -0.821   1.064  12.788 1.00 . B B . 52 GLU N    1 1 
        6 14254 2 1 52 GLU O    O  -1.050   0.538  16.296 1.00 . B B . 52 GLU O    1 1 
        6 14255 2 1 52 GLU OE1  O   1.492  -4.069  14.909 1.00 . B B . 52 GLU OE1  1 1 
        6 14256 2 1 52 GLU OE2  O   2.548  -2.573  13.692 1.00 . B B . 52 GLU OE2  1 1 
        6 14257 2 1 53 LYS C    C  -0.593   4.445  15.927 1.00 . B B . 53 LYS C    1 1 
        6 14258 2 1 53 LYS CA   C   0.056   3.101  16.244 1.00 . B B . 53 LYS CA   1 1 
        6 14259 2 1 53 LYS CB   C   1.534   3.300  16.591 1.00 . B B . 53 LYS CB   1 1 
        6 14260 2 1 53 LYS CD   C   3.372   4.773  15.712 1.00 . B B . 53 LYS CD   1 1 
        6 14261 2 1 53 LYS CE   C   2.757   6.139  15.446 1.00 . B B . 53 LYS CE   1 1 
        6 14262 2 1 53 LYS CG   C   2.399   3.650  15.391 1.00 . B B . 53 LYS CG   1 1 
        6 14263 2 1 53 LYS H    H   0.229   2.489  14.232 1.00 . B B . 53 LYS HN   1 1 
        6 14264 2 1 53 LYS HA   H  -0.449   2.659  17.089 1.00 . B B . 53 LYS HA   1 1 
        6 14265 2 1 53 LYS HB2  H   1.914   2.391  17.030 1.00 . B B . 53 LYS HB2  1 1 
        6 14266 2 1 53 LYS HB3  H   1.616   4.100  17.313 1.00 . B B . 53 LYS HB3  1 1 
        6 14267 2 1 53 LYS HD2  H   3.648   4.711  16.755 1.00 . B B . 53 LYS HD2  1 1 
        6 14268 2 1 53 LYS HE2  H   3.211   6.557  14.560 1.00 . B B . 53 LYS HE2  1 1 
        6 14269 2 1 53 LYS HG2  H   1.761   3.960  14.577 1.00 . B B . 53 LYS HG2  1 1 
        6 14270 2 1 53 LYS HG3  H   2.960   2.775  15.098 1.00 . B B . 53 LYS HG3  1 1 
        6 14271 2 1 53 LYS HZ1  H   3.981   7.127  16.822 1.00 . B B . 53 LYS HZ1  1 1 
        6 14272 2 1 53 LYS HZ2  H   2.445   6.746  17.421 1.00 . B B . 53 LYS HZ2  1 1 
        6 14273 2 1 53 LYS HZ3  H   2.634   8.026  16.332 1.00 . B B . 53 LYS HZ3  1 1 
        6 14274 2 1 53 LYS N    N  -0.082   2.195  15.113 1.00 . B B . 53 LYS N    1 1 
        6 14275 2 1 53 LYS NZ   N   2.969   7.074  16.584 1.00 . B B . 53 LYS NZ   1 1 
        6 14276 2 1 53 LYS O    O  -0.161   5.483  16.423 1.00 . B B . 53 LYS O    1 1 
        6 14277 2 1 54 LEU C    C  -2.800   6.433  15.881 1.00 . B B . 54 LEU C    1 1 
        6 14278 2 1 54 LEU CA   C  -2.334   5.627  14.670 1.00 . B B . 54 LEU CA   1 1 
        6 14279 2 1 54 LEU CB   C  -3.544   5.259  13.808 1.00 . B B . 54 LEU CB   1 1 
        6 14280 2 1 54 LEU CD1  C  -2.704   6.576  11.844 1.00 . B B . 54 LEU CD1  1 1 
        6 14281 2 1 54 LEU CD2  C  -5.075   5.776  11.892 1.00 . B B . 54 LEU CD2  1 1 
        6 14282 2 1 54 LEU CG   C  -3.907   6.279  12.728 1.00 . B B . 54 LEU CG   1 1 
        6 14283 2 1 54 LEU H    H  -1.912   3.553  14.714 1.00 . B B . 54 LEU HN   1 1 
        6 14284 2 1 54 LEU HA   H  -1.657   6.227  14.079 1.00 . B B . 54 LEU HA   1 1 
        6 14285 2 1 54 LEU HB2  H  -4.398   5.138  14.457 1.00 . B B . 54 LEU HB2  1 1 
        6 14286 2 1 54 LEU HB3  H  -3.342   4.313  13.328 1.00 . B B . 54 LEU HB3  1 1 
        6 14287 2 1 54 LEU HD11 H  -1.991   5.768  11.925 1.00 . B B . 54 LEU HD11 1 1 
        6 14288 2 1 54 LEU HD12 H  -2.240   7.497  12.165 1.00 . B B . 54 LEU HD12 1 1 
        6 14289 2 1 54 LEU HD13 H  -3.024   6.672  10.818 1.00 . B B . 54 LEU HD13 1 1 
        6 14290 2 1 54 LEU HD21 H  -5.794   5.291  12.534 1.00 . B B . 54 LEU HD21 1 1 
        6 14291 2 1 54 LEU HD22 H  -4.714   5.071  11.158 1.00 . B B . 54 LEU HD22 1 1 
        6 14292 2 1 54 LEU HD23 H  -5.544   6.610  11.391 1.00 . B B . 54 LEU HD23 1 1 
        6 14293 2 1 54 LEU HG   H  -4.207   7.203  13.202 1.00 . B B . 54 LEU HG   1 1 
        6 14294 2 1 54 LEU N    N  -1.626   4.414  15.082 1.00 . B B . 54 LEU N    1 1 
        6 14295 2 1 54 LEU O    O  -3.815   6.110  16.500 1.00 . B B . 54 LEU O    1 1 
        6 14296 2 1 55 PRO C    C  -3.493   9.356  17.041 1.00 . B B . 55 PRO C    1 1 
        6 14297 2 1 55 PRO CA   C  -2.389   8.358  17.373 1.00 . B B . 55 PRO CA   1 1 
        6 14298 2 1 55 PRO CB   C  -1.073   9.100  17.671 1.00 . B B . 55 PRO CB   1 1 
        6 14299 2 1 55 PRO CD   C  -0.842   7.962  15.566 1.00 . B B . 55 PRO CD   1 1 
        6 14300 2 1 55 PRO CG   C  -0.065   8.571  16.696 1.00 . B B . 55 PRO CG   1 1 
        6 14301 2 1 55 PRO HA   H  -2.679   7.776  18.236 1.00 . B B . 55 PRO HA   1 1 
        6 14302 2 1 55 PRO HB2  H  -0.773   8.903  18.689 1.00 . B B . 55 PRO HB2  1 1 
        6 14303 2 1 55 PRO HB3  H  -1.221  10.162  17.538 1.00 . B B . 55 PRO HB3  1 1 
        6 14304 2 1 55 PRO HD2  H  -1.070   8.705  14.817 1.00 . B B . 55 PRO HD2  1 1 
        6 14305 2 1 55 PRO HG2  H   0.547   7.820  17.176 1.00 . B B . 55 PRO HG2  1 1 
        6 14306 2 1 55 PRO HG3  H   0.552   9.379  16.333 1.00 . B B . 55 PRO HG3  1 1 
        6 14307 2 1 55 PRO N    N  -2.059   7.499  16.237 1.00 . B B . 55 PRO N    1 1 
        6 14308 2 1 55 PRO O    O  -3.783   9.609  15.872 1.00 . B B . 55 PRO O    1 1 
        6 14309 2 1 56 ASN C    C  -4.595  12.249  17.454 1.00 . B B . 56 ASN C    1 1 
        6 14310 2 1 56 ASN CA   C  -5.166  10.903  17.893 1.00 . B B . 56 ASN CA   1 1 
        6 14311 2 1 56 ASN CB   C  -5.962  11.070  19.188 1.00 . B B . 56 ASN CB   1 1 
        6 14312 2 1 56 ASN CG   C  -7.371  11.573  18.938 1.00 . B B . 56 ASN CG   1 1 
        6 14313 2 1 56 ASN H    H  -3.820   9.687  18.985 1.00 . B B . 56 ASN HN   1 1 
        6 14314 2 1 56 ASN HA   H  -5.823  10.535  17.120 1.00 . B B . 56 ASN HA   1 1 
        6 14315 2 1 56 ASN HB2  H  -5.455  11.778  19.827 1.00 . B B . 56 ASN HB2  1 1 
        6 14316 2 1 56 ASN HB3  H  -6.025  10.116  19.691 1.00 . B B . 56 ASN HB3  1 1 
        6 14317 2 1 56 ASN HD21 H  -7.420  12.407  20.743 1.00 . B B . 56 ASN HD21 1 1 
        6 14318 2 1 56 ASN HD22 H  -8.847  12.600  19.787 1.00 . B B . 56 ASN HD22 1 1 
        6 14319 2 1 56 ASN N    N  -4.100   9.926  18.076 1.00 . B B . 56 ASN N    1 1 
        6 14320 2 1 56 ASN ND2  N  -7.937  12.263  19.922 1.00 . B B . 56 ASN ND2  1 1 
        6 14321 2 1 56 ASN O    O  -5.250  13.009  16.740 1.00 . B B . 56 ASN O    1 1 
        6 14322 2 1 56 ASN OD1  O  -7.944  11.344  17.873 1.00 . B B . 56 ASN OD1  1 1 
        6 14323 2 1 57 GLU C    C  -2.191  13.766  16.107 1.00 . B B . 57 GLU C    1 1 
        6 14324 2 1 57 GLU CA   C  -2.710  13.790  17.544 1.00 . B B . 57 GLU CA   1 1 
        6 14325 2 1 57 GLU CB   C  -1.554  14.060  18.509 1.00 . B B . 57 GLU CB   1 1 
        6 14326 2 1 57 GLU CD   C  -0.802  12.101  19.915 1.00 . B B . 57 GLU CD   1 1 
        6 14327 2 1 57 GLU CG   C  -0.587  12.894  18.640 1.00 . B B . 57 GLU CG   1 1 
        6 14328 2 1 57 GLU H    H  -2.902  11.890  18.456 1.00 . B B . 57 GLU HN   1 1 
        6 14329 2 1 57 GLU HA   H  -3.435  14.584  17.637 1.00 . B B . 57 GLU HA   1 1 
        6 14330 2 1 57 GLU HB2  H  -1.959  14.275  19.487 1.00 . B B . 57 GLU HB2  1 1 
        6 14331 2 1 57 GLU HB3  H  -1.001  14.919  18.160 1.00 . B B . 57 GLU HB3  1 1 
        6 14332 2 1 57 GLU HG2  H   0.423  13.279  18.639 1.00 . B B . 57 GLU HG2  1 1 
        6 14333 2 1 57 GLU HG3  H  -0.722  12.234  17.797 1.00 . B B . 57 GLU HG3  1 1 
        6 14334 2 1 57 GLU N    N  -3.372  12.537  17.888 1.00 . B B . 57 GLU N    1 1 
        6 14335 2 1 57 GLU O    O  -1.947  14.815  15.511 1.00 . B B . 57 GLU O    1 1 
        6 14336 2 1 57 GLU OE1  O  -1.947  12.072  20.411 1.00 . B B . 57 GLU OE1  1 1 
        6 14337 2 1 57 GLU OE2  O   0.176  11.508  20.417 1.00 . B B . 57 GLU OE2  1 1 
        6 14338 2 1 58 LEU C    C  -2.684  12.458  13.190 1.00 . B B . 58 LEU C    1 1 
        6 14339 2 1 58 LEU CA   C  -1.535  12.412  14.191 1.00 . B B . 58 LEU CA   1 1 
        6 14340 2 1 58 LEU CB   C  -0.776  11.092  14.045 1.00 . B B . 58 LEU CB   1 1 
        6 14341 2 1 58 LEU CD1  C   1.425   9.891  14.002 1.00 . B B . 58 LEU CD1  1 1 
        6 14342 2 1 58 LEU CD2  C   0.986  11.754  12.392 1.00 . B B . 58 LEU CD2  1 1 
        6 14343 2 1 58 LEU CG   C   0.727  11.227  13.794 1.00 . B B . 58 LEU CG   1 1 
        6 14344 2 1 58 LEU H    H  -2.233  11.765  16.082 1.00 . B B . 58 LEU HN   1 1 
        6 14345 2 1 58 LEU HA   H  -0.859  13.229  13.986 1.00 . B B . 58 LEU HA   1 1 
        6 14346 2 1 58 LEU HB2  H  -1.208  10.541  13.221 1.00 . B B . 58 LEU HB2  1 1 
        6 14347 2 1 58 LEU HB3  H  -0.918  10.523  14.952 1.00 . B B . 58 LEU HB3  1 1 
        6 14348 2 1 58 LEU HD11 H   1.912   9.885  14.966 1.00 . B B . 58 LEU HD11 1 1 
        6 14349 2 1 58 LEU HD12 H   2.162   9.744  13.226 1.00 . B B . 58 LEU HD12 1 1 
        6 14350 2 1 58 LEU HD13 H   0.698   9.093  13.962 1.00 . B B . 58 LEU HD13 1 1 
        6 14351 2 1 58 LEU HD21 H   1.120  12.825  12.429 1.00 . B B . 58 LEU HD21 1 1 
        6 14352 2 1 58 LEU HD22 H   0.144  11.519  11.757 1.00 . B B . 58 LEU HD22 1 1 
        6 14353 2 1 58 LEU HD23 H   1.877  11.293  11.991 1.00 . B B . 58 LEU HD23 1 1 
        6 14354 2 1 58 LEU HG   H   1.141  11.933  14.500 1.00 . B B . 58 LEU HG   1 1 
        6 14355 2 1 58 LEU N    N  -2.024  12.566  15.558 1.00 . B B . 58 LEU N    1 1 
        6 14356 2 1 58 LEU O    O  -2.478  12.759  12.016 1.00 . B B . 58 LEU O    1 1 
        6 14357 2 1 59 LYS C    C  -5.068  13.308  11.815 1.00 . B B . 59 LYS C    1 1 
        6 14358 2 1 59 LYS CA   C  -5.084  12.148  12.811 1.00 . B B . 59 LYS CA   1 1 
        6 14359 2 1 59 LYS CB   C  -6.349  12.217  13.670 1.00 . B B . 59 LYS CB   1 1 
        6 14360 2 1 59 LYS CD   C  -8.724  11.479  14.022 1.00 . B B . 59 LYS CD   1 1 
        6 14361 2 1 59 LYS CE   C  -9.406  12.819  13.803 1.00 . B B . 59 LYS CE   1 1 
        6 14362 2 1 59 LYS CG   C  -7.479  11.338  13.161 1.00 . B B . 59 LYS CG   1 1 
        6 14363 2 1 59 LYS H    H  -3.988  11.913  14.609 1.00 . B B . 59 LYS HN   1 1 
        6 14364 2 1 59 LYS HA   H  -5.091  11.219  12.260 1.00 . B B . 59 LYS HA   1 1 
        6 14365 2 1 59 LYS HB2  H  -6.698  13.240  13.693 1.00 . B B . 59 LYS HB2  1 1 
        6 14366 2 1 59 LYS HB3  H  -6.105  11.908  14.675 1.00 . B B . 59 LYS HB3  1 1 
        6 14367 2 1 59 LYS HD2  H  -9.415  10.688  13.769 1.00 . B B . 59 LYS HD2  1 1 
        6 14368 2 1 59 LYS HE2  H  -8.653  13.593  13.784 1.00 . B B . 59 LYS HE2  1 1 
        6 14369 2 1 59 LYS HG2  H  -7.155  10.308  13.177 1.00 . B B . 59 LYS HG2  1 1 
        6 14370 2 1 59 LYS HG3  H  -7.720  11.627  12.149 1.00 . B B . 59 LYS HG3  1 1 
        6 14371 2 1 59 LYS HZ1  H  -9.923  13.651  15.648 1.00 . B B . 59 LYS HZ1  1 1 
        6 14372 2 1 59 LYS HZ2  H -10.782  12.245  15.266 1.00 . B B . 59 LYS HZ2  1 1 
        6 14373 2 1 59 LYS HZ3  H -11.166  13.703  14.499 1.00 . B B . 59 LYS HZ3  1 1 
        6 14374 2 1 59 LYS N    N  -3.894  12.150  13.663 1.00 . B B . 59 LYS N    1 1 
        6 14375 2 1 59 LYS NZ   N -10.388  13.126  14.880 1.00 . B B . 59 LYS NZ   1 1 
        6 14376 2 1 59 LYS O    O  -5.287  13.110  10.620 1.00 . B B . 59 LYS O    1 1 
        6 14377 2 1 60 PRO C    C  -3.592  15.678  10.455 1.00 . B B . 60 PRO C    1 1 
        6 14378 2 1 60 PRO CA   C  -4.760  15.720  11.431 1.00 . B B . 60 PRO CA   1 1 
        6 14379 2 1 60 PRO CB   C  -4.598  16.890  12.413 1.00 . B B . 60 PRO CB   1 1 
        6 14380 2 1 60 PRO CD   C  -4.534  14.873  13.695 1.00 . B B . 60 PRO CD   1 1 
        6 14381 2 1 60 PRO CG   C  -4.902  16.326  13.761 1.00 . B B . 60 PRO CG   1 1 
        6 14382 2 1 60 PRO HA   H  -5.679  15.835  10.876 1.00 . B B . 60 PRO HA   1 1 
        6 14383 2 1 60 PRO HB2  H  -5.288  17.678  12.152 1.00 . B B . 60 PRO HB2  1 1 
        6 14384 2 1 60 PRO HB3  H  -3.585  17.264  12.364 1.00 . B B . 60 PRO HB3  1 1 
        6 14385 2 1 60 PRO HD2  H  -3.489  14.734  13.932 1.00 . B B . 60 PRO HD2  1 1 
        6 14386 2 1 60 PRO HG2  H  -5.955  16.436  13.977 1.00 . B B . 60 PRO HG2  1 1 
        6 14387 2 1 60 PRO HG3  H  -4.310  16.829  14.512 1.00 . B B . 60 PRO HG3  1 1 
        6 14388 2 1 60 PRO N    N  -4.805  14.536  12.291 1.00 . B B . 60 PRO N    1 1 
        6 14389 2 1 60 PRO O    O  -3.679  16.206   9.347 1.00 . B B . 60 PRO O    1 1 
        6 14390 2 1 61 LYS C    C  -1.599  14.033   8.823 1.00 . B B . 61 LYS C    1 1 
        6 14391 2 1 61 LYS CA   C  -1.323  14.936  10.018 1.00 . B B . 61 LYS CA   1 1 
        6 14392 2 1 61 LYS CB   C  -0.122  14.414  10.802 1.00 . B B . 61 LYS CB   1 1 
        6 14393 2 1 61 LYS CD   C   1.867  13.775   9.402 1.00 . B B . 61 LYS CD   1 1 
        6 14394 2 1 61 LYS CE   C   3.007  13.114  10.159 1.00 . B B . 61 LYS CE   1 1 
        6 14395 2 1 61 LYS CG   C   1.210  14.869  10.225 1.00 . B B . 61 LYS CG   1 1 
        6 14396 2 1 61 LYS H    H  -2.489  14.638  11.760 1.00 . B B . 61 LYS HN   1 1 
        6 14397 2 1 61 LYS HA   H  -1.095  15.927   9.651 1.00 . B B . 61 LYS HA   1 1 
        6 14398 2 1 61 LYS HB2  H  -0.144  13.335  10.797 1.00 . B B . 61 LYS HB2  1 1 
        6 14399 2 1 61 LYS HB3  H  -0.190  14.764  11.822 1.00 . B B . 61 LYS HB3  1 1 
        6 14400 2 1 61 LYS HD2  H   1.128  13.027   9.158 1.00 . B B . 61 LYS HD2  1 1 
        6 14401 2 1 61 LYS HE2  H   2.749  13.070  11.207 1.00 . B B . 61 LYS HE2  1 1 
        6 14402 2 1 61 LYS HG2  H   1.869  15.143  11.036 1.00 . B B . 61 LYS HG2  1 1 
        6 14403 2 1 61 LYS HG3  H   1.043  15.726   9.589 1.00 . B B . 61 LYS HG3  1 1 
        6 14404 2 1 61 LYS HZ1  H   4.932  13.628  10.786 1.00 . B B . 61 LYS HZ1  1 1 
        6 14405 2 1 61 LYS HZ2  H   4.101  14.888  10.022 1.00 . B B . 61 LYS HZ2  1 1 
        6 14406 2 1 61 LYS HZ3  H   4.738  13.617   9.105 1.00 . B B . 61 LYS HZ3  1 1 
        6 14407 2 1 61 LYS N    N  -2.501  15.044  10.869 1.00 . B B . 61 LYS N    1 1 
        6 14408 2 1 61 LYS NZ   N   4.285  13.864  10.008 1.00 . B B . 61 LYS NZ   1 1 
        6 14409 2 1 61 LYS O    O  -0.978  14.179   7.772 1.00 . B B . 61 LYS O    1 1 
        6 14410 2 1 62 ILE C    C  -3.213  13.036   6.641 1.00 . B B . 62 ILE C    1 1 
        6 14411 2 1 62 ILE CA   C  -2.899  12.210   7.882 1.00 . B B . 62 ILE CA   1 1 
        6 14412 2 1 62 ILE CB   C  -4.098  11.302   8.256 1.00 . B B . 62 ILE CB   1 1 
        6 14413 2 1 62 ILE CD1  C  -2.669  10.394  10.157 1.00 . B B . 62 ILE CD1  1 1 
        6 14414 2 1 62 ILE CG1  C  -3.605  10.068   9.014 1.00 . B B . 62 ILE CG1  1 1 
        6 14415 2 1 62 ILE CG2  C  -4.883  10.882   7.019 1.00 . B B . 62 ILE CG2  1 1 
        6 14416 2 1 62 ILE H    H  -3.023  13.039   9.829 1.00 . B B . 62 ILE HN   1 1 
        6 14417 2 1 62 ILE HA   H  -2.042  11.582   7.679 1.00 . B B . 62 ILE HA   1 1 
        6 14418 2 1 62 ILE HB   H  -4.757  11.864   8.898 1.00 . B B . 62 ILE HB   1 1 
        6 14419 2 1 62 ILE HD11 H  -3.158  11.076  10.836 1.00 . B B . 62 ILE HD11 1 1 
        6 14420 2 1 62 ILE HD12 H  -1.772  10.856   9.766 1.00 . B B . 62 ILE HD12 1 1 
        6 14421 2 1 62 ILE HD13 H  -2.409   9.487  10.680 1.00 . B B . 62 ILE HD13 1 1 
        6 14422 2 1 62 ILE HG12 H  -3.081   9.418   8.330 1.00 . B B . 62 ILE HG12 1 1 
        6 14423 2 1 62 ILE HG13 H  -4.455   9.542   9.424 1.00 . B B . 62 ILE HG13 1 1 
        6 14424 2 1 62 ILE HG21 H  -5.374   9.939   7.207 1.00 . B B . 62 ILE HG21 1 1 
        6 14425 2 1 62 ILE HG22 H  -4.208  10.775   6.182 1.00 . B B . 62 ILE HG22 1 1 
        6 14426 2 1 62 ILE HG23 H  -5.624  11.634   6.790 1.00 . B B . 62 ILE HG23 1 1 
        6 14427 2 1 62 ILE N    N  -2.546  13.107   8.976 1.00 . B B . 62 ILE N    1 1 
        6 14428 2 1 62 ILE O    O  -2.887  12.647   5.516 1.00 . B B . 62 ILE O    1 1 
        6 14429 2 1 63 ASP C    C  -2.795  15.633   5.217 1.00 . B B . 63 ASP C    1 1 
        6 14430 2 1 63 ASP CA   C  -4.107  15.117   5.780 1.00 . B B . 63 ASP CA   1 1 
        6 14431 2 1 63 ASP CB   C  -4.974  16.277   6.279 1.00 . B B . 63 ASP CB   1 1 
        6 14432 2 1 63 ASP CG   C  -6.272  16.401   5.506 1.00 . B B . 63 ASP CG   1 1 
        6 14433 2 1 63 ASP H    H  -3.998  14.479   7.782 1.00 . B B . 63 ASP HN   1 1 
        6 14434 2 1 63 ASP HA   H  -4.635  14.570   5.013 1.00 . B B . 63 ASP HA   1 1 
        6 14435 2 1 63 ASP HB2  H  -4.424  17.202   6.175 1.00 . B B . 63 ASP HB2  1 1 
        6 14436 2 1 63 ASP HB3  H  -5.210  16.119   7.322 1.00 . B B . 63 ASP HB3  1 1 
        6 14437 2 1 63 ASP N    N  -3.801  14.208   6.864 1.00 . B B . 63 ASP N    1 1 
        6 14438 2 1 63 ASP O    O  -2.617  15.737   4.004 1.00 . B B . 63 ASP O    1 1 
        6 14439 2 1 63 ASP OD1  O  -7.165  15.551   5.705 1.00 . B B . 63 ASP OD1  1 1 
        6 14440 2 1 63 ASP OD2  O  -6.397  17.349   4.703 1.00 . B B . 63 ASP OD2  1 1 
        6 14441 2 1 64 GLU C    C   0.125  15.351   4.844 1.00 . B B . 64 GLU C    1 1 
        6 14442 2 1 64 GLU CA   C  -0.534  16.380   5.752 1.00 . B B . 64 GLU CA   1 1 
        6 14443 2 1 64 GLU CB   C   0.322  16.619   6.999 1.00 . B B . 64 GLU CB   1 1 
        6 14444 2 1 64 GLU CD   C   1.600  18.288   8.400 1.00 . B B . 64 GLU CD   1 1 
        6 14445 2 1 64 GLU CG   C   0.635  18.085   7.248 1.00 . B B . 64 GLU CG   1 1 
        6 14446 2 1 64 GLU H    H  -2.064  15.777   7.075 1.00 . B B . 64 GLU HN   1 1 
        6 14447 2 1 64 GLU HA   H  -0.643  17.305   5.215 1.00 . B B . 64 GLU HA   1 1 
        6 14448 2 1 64 GLU HB2  H   1.256  16.087   6.891 1.00 . B B . 64 GLU HB2  1 1 
        6 14449 2 1 64 GLU HB3  H  -0.202  16.235   7.861 1.00 . B B . 64 GLU HB3  1 1 
        6 14450 2 1 64 GLU HG2  H  -0.286  18.604   7.472 1.00 . B B . 64 GLU HG2  1 1 
        6 14451 2 1 64 GLU HG3  H   1.074  18.504   6.354 1.00 . B B . 64 GLU HG3  1 1 
        6 14452 2 1 64 GLU N    N  -1.860  15.914   6.127 1.00 . B B . 64 GLU N    1 1 
        6 14453 2 1 64 GLU O    O   0.721  15.694   3.826 1.00 . B B . 64 GLU O    1 1 
        6 14454 2 1 64 GLU OE1  O   1.214  18.006   9.553 1.00 . B B . 64 GLU OE1  1 1 
        6 14455 2 1 64 GLU OE2  O   2.740  18.732   8.148 1.00 . B B . 64 GLU OE2  1 1 
        6 14456 2 1 65 ILE C    C   0.028  13.054   2.996 1.00 . B B . 65 ILE C    1 1 
        6 14457 2 1 65 ILE CA   C   0.533  12.984   4.430 1.00 . B B . 65 ILE CA   1 1 
        6 14458 2 1 65 ILE CB   C   0.134  11.618   5.030 1.00 . B B . 65 ILE CB   1 1 
        6 14459 2 1 65 ILE CD1  C   1.983  11.865   6.746 1.00 . B B . 65 ILE CD1  1 1 
        6 14460 2 1 65 ILE CG1  C   0.525  11.550   6.507 1.00 . B B . 65 ILE CG1  1 1 
        6 14461 2 1 65 ILE CG2  C   0.786  10.484   4.252 1.00 . B B . 65 ILE CG2  1 1 
        6 14462 2 1 65 ILE H    H  -0.525  13.878   6.028 1.00 . B B . 65 ILE HN   1 1 
        6 14463 2 1 65 ILE HA   H   1.615  13.062   4.436 1.00 . B B . 65 ILE HA   1 1 
        6 14464 2 1 65 ILE HB   H  -0.936  11.511   4.944 1.00 . B B . 65 ILE HB   1 1 
        6 14465 2 1 65 ILE HD11 H   2.390  11.173   7.467 1.00 . B B . 65 ILE HD11 1 1 
        6 14466 2 1 65 ILE HD12 H   2.077  12.873   7.117 1.00 . B B . 65 ILE HD12 1 1 
        6 14467 2 1 65 ILE HD13 H   2.522  11.774   5.816 1.00 . B B . 65 ILE HD13 1 1 
        6 14468 2 1 65 ILE HG12 H   0.333  10.554   6.880 1.00 . B B . 65 ILE HG12 1 1 
        6 14469 2 1 65 ILE HG13 H  -0.066  12.260   7.066 1.00 . B B . 65 ILE HG13 1 1 
        6 14470 2 1 65 ILE HG21 H   1.084   9.702   4.936 1.00 . B B . 65 ILE HG21 1 1 
        6 14471 2 1 65 ILE HG22 H   1.655  10.857   3.732 1.00 . B B . 65 ILE HG22 1 1 
        6 14472 2 1 65 ILE HG23 H   0.081  10.086   3.537 1.00 . B B . 65 ILE HG23 1 1 
        6 14473 2 1 65 ILE N    N  -0.018  14.082   5.214 1.00 . B B . 65 ILE N    1 1 
        6 14474 2 1 65 ILE O    O   0.778  12.825   2.049 1.00 . B B . 65 ILE O    1 1 
        6 14475 2 1 66 SER C    C  -1.530  14.775   0.834 1.00 . B B . 66 SER C    1 1 
        6 14476 2 1 66 SER CA   C  -1.884  13.466   1.538 1.00 . B B . 66 SER CA   1 1 
        6 14477 2 1 66 SER CB   C  -3.403  13.343   1.669 1.00 . B B . 66 SER CB   1 1 
        6 14478 2 1 66 SER H    H  -1.801  13.534   3.653 1.00 . B B . 66 SER HN   1 1 
        6 14479 2 1 66 SER HA   H  -1.520  12.644   0.941 1.00 . B B . 66 SER HA   1 1 
        6 14480 2 1 66 SER HB2  H  -3.643  12.457   2.238 1.00 . B B . 66 SER HB2  1 1 
        6 14481 2 1 66 SER HB3  H  -3.842  13.269   0.686 1.00 . B B . 66 SER HB3  1 1 
        6 14482 2 1 66 SER HG   H  -4.853  14.277   2.600 1.00 . B B . 66 SER HG   1 1 
        6 14483 2 1 66 SER N    N  -1.257  13.369   2.852 1.00 . B B . 66 SER N    1 1 
        6 14484 2 1 66 SER O    O  -1.040  14.764  -0.294 1.00 . B B . 66 SER O    1 1 
        6 14485 2 1 66 SER OG   O  -3.952  14.471   2.328 1.00 . B B . 66 SER OG   1 1 
        6 14486 2 1 67 LYS C    C  -0.003  17.362   0.627 1.00 . B B . 67 LYS C    1 1 
        6 14487 2 1 67 LYS CA   C  -1.496  17.206   0.902 1.00 . B B . 67 LYS CA   1 1 
        6 14488 2 1 67 LYS CB   C  -1.994  18.342   1.799 1.00 . B B . 67 LYS CB   1 1 
        6 14489 2 1 67 LYS CD   C  -1.039  19.349   3.897 1.00 . B B . 67 LYS CD   1 1 
        6 14490 2 1 67 LYS CE   C  -1.692  19.734   5.214 1.00 . B B . 67 LYS CE   1 1 
        6 14491 2 1 67 LYS CG   C  -1.709  18.132   3.275 1.00 . B B . 67 LYS CG   1 1 
        6 14492 2 1 67 LYS H    H  -2.184  15.859   2.391 1.00 . B B . 67 LYS HN   1 1 
        6 14493 2 1 67 LYS HA   H  -2.021  17.255  -0.041 1.00 . B B . 67 LYS HA   1 1 
        6 14494 2 1 67 LYS HB2  H  -3.062  18.442   1.672 1.00 . B B . 67 LYS HB2  1 1 
        6 14495 2 1 67 LYS HB3  H  -1.518  19.261   1.490 1.00 . B B . 67 LYS HB3  1 1 
        6 14496 2 1 67 LYS HD2  H   0.002  19.122   4.076 1.00 . B B . 67 LYS HD2  1 1 
        6 14497 2 1 67 LYS HE2  H  -2.725  19.989   5.029 1.00 . B B . 67 LYS HE2  1 1 
        6 14498 2 1 67 LYS HG2  H  -1.058  17.277   3.386 1.00 . B B . 67 LYS HG2  1 1 
        6 14499 2 1 67 LYS HG3  H  -2.641  17.944   3.790 1.00 . B B . 67 LYS HG3  1 1 
        6 14500 2 1 67 LYS HZ1  H  -0.598  21.511   5.121 1.00 . B B . 67 LYS HZ1  1 1 
        6 14501 2 1 67 LYS HZ2  H  -0.258  20.568   6.485 1.00 . B B . 67 LYS HZ2  1 1 
        6 14502 2 1 67 LYS HZ3  H  -1.699  21.451   6.405 1.00 . B B . 67 LYS HZ3  1 1 
        6 14503 2 1 67 LYS N    N  -1.787  15.903   1.495 1.00 . B B . 67 LYS N    1 1 
        6 14504 2 1 67 LYS NZ   N  -1.014  20.897   5.851 1.00 . B B . 67 LYS NZ   1 1 
        6 14505 2 1 67 LYS O    O   0.390  17.867  -0.425 1.00 . B B . 67 LYS O    1 1 
        6 14506 2 1 68 ARG C    C   2.744  16.015   0.342 1.00 . B B . 68 ARG C    1 1 
        6 14507 2 1 68 ARG CA   C   2.275  17.007   1.395 1.00 . B B . 68 ARG CA   1 1 
        6 14508 2 1 68 ARG CB   C   3.001  16.749   2.715 1.00 . B B . 68 ARG CB   1 1 
        6 14509 2 1 68 ARG CD   C   3.290  17.401   5.127 1.00 . B B . 68 ARG CD   1 1 
        6 14510 2 1 68 ARG CG   C   2.727  17.805   3.772 1.00 . B B . 68 ARG CG   1 1 
        6 14511 2 1 68 ARG CZ   C   5.415  18.627   5.362 1.00 . B B . 68 ARG CZ   1 1 
        6 14512 2 1 68 ARG H    H   0.464  16.515   2.381 1.00 . B B . 68 ARG HN   1 1 
        6 14513 2 1 68 ARG HA   H   2.505  18.007   1.057 1.00 . B B . 68 ARG HA   1 1 
        6 14514 2 1 68 ARG HB2  H   4.064  16.729   2.528 1.00 . B B . 68 ARG HB2  1 1 
        6 14515 2 1 68 ARG HB3  H   2.696  15.790   3.103 1.00 . B B . 68 ARG HB3  1 1 
        6 14516 2 1 68 ARG HD2  H   2.468  17.211   5.802 1.00 . B B . 68 ARG HD2  1 1 
        6 14517 2 1 68 ARG HE   H   3.742  19.034   6.372 1.00 . B B . 68 ARG HE   1 1 
        6 14518 2 1 68 ARG HG2  H   1.658  17.942   3.861 1.00 . B B . 68 ARG HG2  1 1 
        6 14519 2 1 68 ARG HG3  H   3.185  18.734   3.464 1.00 . B B . 68 ARG HG3  1 1 
        6 14520 2 1 68 ARG HH11 H   5.466  17.115   4.019 1.00 . B B . 68 ARG HH11 1 1 
        6 14521 2 1 68 ARG HH12 H   6.947  17.992   4.205 1.00 . B B . 68 ARG HH12 1 1 
        6 14522 2 1 68 ARG HH21 H   5.689  20.188   6.616 1.00 . B B . 68 ARG HH21 1 1 
        6 14523 2 1 68 ARG HH22 H   7.075  19.737   5.679 1.00 . B B . 68 ARG HH22 1 1 
        6 14524 2 1 68 ARG N    N   0.829  16.918   1.566 1.00 . B B . 68 ARG N    1 1 
        6 14525 2 1 68 ARG NE   N   4.140  18.442   5.700 1.00 . B B . 68 ARG NE   1 1 
        6 14526 2 1 68 ARG NH1  N   5.990  17.847   4.454 1.00 . B B . 68 ARG NH1  1 1 
        6 14527 2 1 68 ARG NH2  N   6.117  19.596   5.933 1.00 . B B . 68 ARG NH2  1 1 
        6 14528 2 1 68 ARG O    O   3.706  16.269  -0.379 1.00 . B B . 68 ARG O    1 1 
        6 14529 2 1 69 PHE C    C   2.431  14.470  -2.128 1.00 . B B . 69 PHE C    1 1 
        6 14530 2 1 69 PHE CA   C   2.388  13.858  -0.728 1.00 . B B . 69 PHE CA   1 1 
        6 14531 2 1 69 PHE CB   C   1.376  12.700  -0.651 1.00 . B B . 69 PHE CB   1 1 
        6 14532 2 1 69 PHE CD1  C   1.604  11.743  -2.967 1.00 . B B . 69 PHE CD1  1 1 
        6 14533 2 1 69 PHE CD2  C  -0.557  12.432  -2.234 1.00 . B B . 69 PHE CD2  1 1 
        6 14534 2 1 69 PHE CE1  C   1.073  11.362  -4.185 1.00 . B B . 69 PHE CE1  1 1 
        6 14535 2 1 69 PHE CE2  C  -1.094  12.052  -3.449 1.00 . B B . 69 PHE CE2  1 1 
        6 14536 2 1 69 PHE CG   C   0.797  12.283  -1.979 1.00 . B B . 69 PHE CG   1 1 
        6 14537 2 1 69 PHE CZ   C  -0.278  11.516  -4.426 1.00 . B B . 69 PHE CZ   1 1 
        6 14538 2 1 69 PHE H    H   1.283  14.739   0.848 1.00 . B B . 69 PHE HN   1 1 
        6 14539 2 1 69 PHE HA   H   3.371  13.487  -0.483 1.00 . B B . 69 PHE HA   1 1 
        6 14540 2 1 69 PHE HB2  H   0.557  12.998  -0.014 1.00 . B B . 69 PHE HB2  1 1 
        6 14541 2 1 69 PHE HB3  H   1.861  11.838  -0.216 1.00 . B B . 69 PHE HB3  1 1 
        6 14542 2 1 69 PHE HD1  H   2.660  11.622  -2.780 1.00 . B B . 69 PHE HD1  1 1 
        6 14543 2 1 69 PHE HD2  H  -1.197  12.851  -1.471 1.00 . B B . 69 PHE HD2  1 1 
        6 14544 2 1 69 PHE HE1  H   1.714  10.944  -4.946 1.00 . B B . 69 PHE HE1  1 1 
        6 14545 2 1 69 PHE HE2  H  -2.151  12.174  -3.635 1.00 . B B . 69 PHE HE2  1 1 
        6 14546 2 1 69 PHE HZ   H  -0.695  11.220  -5.377 1.00 . B B . 69 PHE HZ   1 1 
        6 14547 2 1 69 PHE N    N   2.048  14.884   0.250 1.00 . B B . 69 PHE N    1 1 
        6 14548 2 1 69 PHE O    O   3.228  14.064  -2.973 1.00 . B B . 69 PHE O    1 1 
        6 14549 2 1 70 PHE C    C   2.041  17.585  -3.465 1.00 . B B . 70 PHE C    1 1 
        6 14550 2 1 70 PHE CA   C   1.520  16.159  -3.628 1.00 . B B . 70 PHE CA   1 1 
        6 14551 2 1 70 PHE CB   C   0.085  16.179  -4.161 1.00 . B B . 70 PHE CB   1 1 
        6 14552 2 1 70 PHE CD1  C  -0.794  17.701  -5.952 1.00 . B B . 70 PHE CD1  1 1 
        6 14553 2 1 70 PHE CD2  C   0.663  15.924  -6.589 1.00 . B B . 70 PHE CD2  1 1 
        6 14554 2 1 70 PHE CE1  C  -0.890  18.099  -7.272 1.00 . B B . 70 PHE CE1  1 1 
        6 14555 2 1 70 PHE CE2  C   0.570  16.316  -7.911 1.00 . B B . 70 PHE CE2  1 1 
        6 14556 2 1 70 PHE CG   C  -0.018  16.609  -5.596 1.00 . B B . 70 PHE CG   1 1 
        6 14557 2 1 70 PHE CZ   C  -0.207  17.406  -8.252 1.00 . B B . 70 PHE CZ   1 1 
        6 14558 2 1 70 PHE H    H   0.981  15.748  -1.627 1.00 . B B . 70 PHE HN   1 1 
        6 14559 2 1 70 PHE HA   H   2.152  15.631  -4.326 1.00 . B B . 70 PHE HA   1 1 
        6 14560 2 1 70 PHE HB2  H  -0.503  16.863  -3.565 1.00 . B B . 70 PHE HB2  1 1 
        6 14561 2 1 70 PHE HB3  H  -0.335  15.188  -4.081 1.00 . B B . 70 PHE HB3  1 1 
        6 14562 2 1 70 PHE HD1  H  -1.329  18.243  -5.186 1.00 . B B . 70 PHE HD1  1 1 
        6 14563 2 1 70 PHE HD2  H   1.271  15.072  -6.322 1.00 . B B . 70 PHE HD2  1 1 
        6 14564 2 1 70 PHE HE1  H  -1.500  18.950  -7.536 1.00 . B B . 70 PHE HE1  1 1 
        6 14565 2 1 70 PHE HE2  H   1.105  15.773  -8.675 1.00 . B B . 70 PHE HE2  1 1 
        6 14566 2 1 70 PHE HZ   H  -0.281  17.715  -9.285 1.00 . B B . 70 PHE HZ   1 1 
        6 14567 2 1 70 PHE N    N   1.578  15.464  -2.350 1.00 . B B . 70 PHE N    1 1 
        6 14568 2 1 70 PHE O    O   1.264  18.539  -3.424 1.00 . B B . 70 PHE O    1 1 
        6 14569 2 1 71 PRO C    C   3.951  19.902  -4.446 1.00 . B B . 71 PRO C    1 1 
        6 14570 2 1 71 PRO CA   C   3.998  19.057  -3.177 1.00 . B B . 71 PRO CA   1 1 
        6 14571 2 1 71 PRO CB   C   5.444  18.708  -2.820 1.00 . B B . 71 PRO CB   1 1 
        6 14572 2 1 71 PRO CD   C   4.366  16.653  -3.384 1.00 . B B . 71 PRO CD   1 1 
        6 14573 2 1 71 PRO CG   C   5.679  17.383  -3.458 1.00 . B B . 71 PRO CG   1 1 
        6 14574 2 1 71 PRO HA   H   3.547  19.604  -2.361 1.00 . B B . 71 PRO HA   1 1 
        6 14575 2 1 71 PRO HB2  H   5.550  18.650  -1.747 1.00 . B B . 71 PRO HB2  1 1 
        6 14576 2 1 71 PRO HB3  H   6.109  19.462  -3.214 1.00 . B B . 71 PRO HB3  1 1 
        6 14577 2 1 71 PRO HD2  H   4.231  16.032  -4.255 1.00 . B B . 71 PRO HD2  1 1 
        6 14578 2 1 71 PRO HG2  H   6.439  16.843  -2.915 1.00 . B B . 71 PRO HG2  1 1 
        6 14579 2 1 71 PRO HG3  H   5.975  17.519  -4.488 1.00 . B B . 71 PRO HG3  1 1 
        6 14580 2 1 71 PRO N    N   3.370  17.743  -3.354 1.00 . B B . 71 PRO N    1 1 
        6 14581 2 1 71 PRO O    O   3.540  19.428  -5.505 1.00 . B B . 71 PRO O    1 1 
        6 14582 2 1 72 ALA C    C   5.584  23.008  -5.409 1.00 . B B . 72 ALA C    1 1 
        6 14583 2 1 72 ALA CA   C   4.384  22.070  -5.468 1.00 . B B . 72 ALA CA   1 1 
        6 14584 2 1 72 ALA CB   C   3.090  22.867  -5.514 1.00 . B B . 72 ALA CB   1 1 
        6 14585 2 1 72 ALA H    H   4.694  21.476  -3.460 1.00 . B B . 72 ALA HN   1 1 
        6 14586 2 1 72 ALA HA   H   4.447  21.478  -6.370 1.00 . B B . 72 ALA HA   1 1 
        6 14587 2 1 72 ALA HB1  H   2.319  22.333  -4.978 1.00 . B B . 72 ALA HB1  1 1 
        6 14588 2 1 72 ALA HB2  H   2.787  23.002  -6.542 1.00 . B B . 72 ALA HB2  1 1 
        6 14589 2 1 72 ALA HB3  H   3.245  23.832  -5.055 1.00 . B B . 72 ALA HB3  1 1 
        6 14590 2 1 72 ALA N    N   4.377  21.156  -4.331 1.00 . B B . 72 ALA N    1 1 
        6 14591 2 1 72 ALA O    O   5.903  23.558  -4.354 1.00 . B B . 72 ALA O    1 1 
        6 14592 2 1 73 LYS C    C   6.992  25.510  -6.845 1.00 . B B . 73 LYS C    1 1 
        6 14593 2 1 73 LYS CA   C   7.413  24.061  -6.623 1.00 . B B . 73 LYS CA   1 1 
        6 14594 2 1 73 LYS CB   C   8.343  23.604  -7.750 1.00 . B B . 73 LYS CB   1 1 
        6 14595 2 1 73 LYS CD   C  10.322  22.060  -7.905 1.00 . B B . 73 LYS CD   1 1 
        6 14596 2 1 73 LYS CE   C  11.815  22.171  -8.166 1.00 . B B . 73 LYS CE   1 1 
        6 14597 2 1 73 LYS CG   C   9.767  23.335  -7.290 1.00 . B B . 73 LYS CG   1 1 
        6 14598 2 1 73 LYS H    H   5.944  22.722  -7.354 1.00 . B B . 73 LYS HN   1 1 
        6 14599 2 1 73 LYS HA   H   7.940  23.991  -5.684 1.00 . B B . 73 LYS HA   1 1 
        6 14600 2 1 73 LYS HB2  H   8.373  24.369  -8.512 1.00 . B B . 73 LYS HB2  1 1 
        6 14601 2 1 73 LYS HB3  H   7.949  22.695  -8.181 1.00 . B B . 73 LYS HB3  1 1 
        6 14602 2 1 73 LYS HD2  H  10.146  21.238  -7.228 1.00 . B B . 73 LYS HD2  1 1 
        6 14603 2 1 73 LYS HE2  H  12.283  22.646  -7.317 1.00 . B B . 73 LYS HE2  1 1 
        6 14604 2 1 73 LYS HG2  H   9.775  23.238  -6.214 1.00 . B B . 73 LYS HG2  1 1 
        6 14605 2 1 73 LYS HG3  H  10.393  24.165  -7.583 1.00 . B B . 73 LYS HG3  1 1 
        6 14606 2 1 73 LYS HZ1  H  11.900  22.409 -10.239 1.00 . B B . 73 LYS HZ1  1 1 
        6 14607 2 1 73 LYS HZ2  H  13.111  23.243  -9.405 1.00 . B B . 73 LYS HZ2  1 1 
        6 14608 2 1 73 LYS HZ3  H  11.525  23.830  -9.401 1.00 . B B . 73 LYS HZ3  1 1 
        6 14609 2 1 73 LYS N    N   6.246  23.187  -6.547 1.00 . B B . 73 LYS N    1 1 
        6 14610 2 1 73 LYS NZ   N  12.108  22.969  -9.388 1.00 . B B . 73 LYS NZ   1 1 
        7 14611 1 1  1 MET C    C   6.219  17.226 -22.145 1.00 . A A .  1 MET C    1 1 
        7 14612 1 1  1 MET CA   C   5.982  16.725 -23.567 1.00 . A A .  1 MET CA   1 1 
        7 14613 1 1  1 MET CB   C   5.134  17.736 -24.351 1.00 . A A .  1 MET CB   1 1 
        7 14614 1 1  1 MET CE   C   1.249  18.340 -25.323 1.00 . A A .  1 MET CE   1 1 
        7 14615 1 1  1 MET CG   C   3.635  17.609 -24.114 1.00 . A A .  1 MET CG   1 1 
        7 14616 1 1  1 MET H2   H   4.758  15.327 -24.456 1.00 . A A .  1 MET H2   1 1 
        7 14617 1 1  1 MET H3   H   4.654  15.383 -22.744 1.00 . A A .  1 MET H3   1 1 
        7 14618 1 1  1 MET HA   H   6.936  16.608 -24.058 1.00 . A A .  1 MET HA   1 1 
        7 14619 1 1  1 MET HB2  H   5.323  17.600 -25.406 1.00 . A A .  1 MET HB2  1 1 
        7 14620 1 1  1 MET HB3  H   5.436  18.734 -24.068 1.00 . A A .  1 MET HB3  1 1 
        7 14621 1 1  1 MET HE1  H   1.262  19.211 -25.961 1.00 . A A .  1 MET HE1  1 1 
        7 14622 1 1  1 MET HE2  H   1.243  18.652 -24.288 1.00 . A A .  1 MET HE2  1 1 
        7 14623 1 1  1 MET HE3  H   0.364  17.755 -25.527 1.00 . A A .  1 MET HE3  1 1 
        7 14624 1 1  1 MET HG2  H   3.281  18.516 -23.645 1.00 . A A .  1 MET HG2  1 1 
        7 14625 1 1  1 MET HG3  H   3.456  16.774 -23.455 1.00 . A A .  1 MET HG3  1 1 
        7 14626 1 1  1 MET N    N   5.290  15.408 -23.566 1.00 . A A .  1 MET N    1 1 
        7 14627 1 1  1 MET O    O   7.355  17.495 -21.753 1.00 . A A .  1 MET O    1 1 
        7 14628 1 1  1 MET SD   S   2.706  17.348 -25.638 1.00 . A A .  1 MET SD   1 1 
        7 14629 1 1  2 VAL C    C   3.964  17.487 -19.218 1.00 . A A .  2 VAL C    1 1 
        7 14630 1 1  2 VAL CA   C   5.236  17.815 -19.997 1.00 . A A .  2 VAL CA   1 1 
        7 14631 1 1  2 VAL CB   C   5.495  19.335 -19.936 1.00 . A A .  2 VAL CB   1 1 
        7 14632 1 1  2 VAL CG1  C   4.313  20.107 -20.505 1.00 . A A .  2 VAL CG1  1 1 
        7 14633 1 1  2 VAL CG2  C   5.795  19.773 -18.509 1.00 . A A .  2 VAL CG2  1 1 
        7 14634 1 1  2 VAL H    H   4.264  17.119 -21.742 1.00 . A A .  2 VAL HN   1 1 
        7 14635 1 1  2 VAL HA   H   6.070  17.310 -19.532 1.00 . A A .  2 VAL HA   1 1 
        7 14636 1 1  2 VAL HB   H   6.361  19.554 -20.544 1.00 . A A .  2 VAL HB   1 1 
        7 14637 1 1  2 VAL HG11 H   3.497  20.089 -19.798 1.00 . A A .  2 VAL HG11 1 1 
        7 14638 1 1  2 VAL HG12 H   3.996  19.648 -21.431 1.00 . A A .  2 VAL HG12 1 1 
        7 14639 1 1  2 VAL HG13 H   4.606  21.130 -20.691 1.00 . A A .  2 VAL HG13 1 1 
        7 14640 1 1  2 VAL HG21 H   6.808  20.139 -18.450 1.00 . A A .  2 VAL HG21 1 1 
        7 14641 1 1  2 VAL HG22 H   5.676  18.932 -17.840 1.00 . A A .  2 VAL HG22 1 1 
        7 14642 1 1  2 VAL HG23 H   5.111  20.559 -18.221 1.00 . A A .  2 VAL HG23 1 1 
        7 14643 1 1  2 VAL N    N   5.142  17.349 -21.375 1.00 . A A .  2 VAL N    1 1 
        7 14644 1 1  2 VAL O    O   3.593  18.199 -18.285 1.00 . A A .  2 VAL O    1 1 
        7 14645 1 1  3 GLU C    C   1.484  14.746 -19.634 1.00 . A A .  3 GLU C    1 1 
        7 14646 1 1  3 GLU CA   C   2.066  15.981 -18.951 1.00 . A A .  3 GLU CA   1 1 
        7 14647 1 1  3 GLU CB   C   1.039  17.116 -18.960 1.00 . A A .  3 GLU CB   1 1 
        7 14648 1 1  3 GLU CD   C  -0.537  18.372 -20.484 1.00 . A A .  3 GLU CD   1 1 
        7 14649 1 1  3 GLU CG   C   0.832  17.737 -20.332 1.00 . A A .  3 GLU CG   1 1 
        7 14650 1 1  3 GLU H    H   3.642  15.877 -20.360 1.00 . A A .  3 GLU HN   1 1 
        7 14651 1 1  3 GLU HA   H   2.306  15.732 -17.928 1.00 . A A .  3 GLU HA   1 1 
        7 14652 1 1  3 GLU HB2  H   1.369  17.891 -18.284 1.00 . A A .  3 GLU HB2  1 1 
        7 14653 1 1  3 GLU HB3  H   0.091  16.731 -18.616 1.00 . A A .  3 GLU HB3  1 1 
        7 14654 1 1  3 GLU HG2  H   0.941  16.967 -21.082 1.00 . A A .  3 GLU HG2  1 1 
        7 14655 1 1  3 GLU HG3  H   1.582  18.498 -20.486 1.00 . A A .  3 GLU HG3  1 1 
        7 14656 1 1  3 GLU N    N   3.298  16.405 -19.610 1.00 . A A .  3 GLU N    1 1 
        7 14657 1 1  3 GLU O    O   0.300  14.710 -19.970 1.00 . A A .  3 GLU O    1 1 
        7 14658 1 1  3 GLU OE1  O  -1.447  18.012 -19.708 1.00 . A A .  3 GLU OE1  1 1 
        7 14659 1 1  3 GLU OE2  O  -0.699  19.228 -21.378 1.00 . A A .  3 GLU OE2  1 1 
        7 14660 1 1  4 SER C    C   3.049  11.510 -20.587 1.00 . A A .  4 SER C    1 1 
        7 14661 1 1  4 SER CA   C   1.895  12.501 -20.484 1.00 . A A .  4 SER CA   1 1 
        7 14662 1 1  4 SER CB   C   1.334  12.795 -21.877 1.00 . A A .  4 SER CB   1 1 
        7 14663 1 1  4 SER H    H   3.258  13.826 -19.548 1.00 . A A .  4 SER HN   1 1 
        7 14664 1 1  4 SER HA   H   1.115  12.065 -19.877 1.00 . A A .  4 SER HA   1 1 
        7 14665 1 1  4 SER HB2  H   1.611  11.997 -22.551 1.00 . A A .  4 SER HB2  1 1 
        7 14666 1 1  4 SER HB3  H   1.742  13.728 -22.238 1.00 . A A .  4 SER HB3  1 1 
        7 14667 1 1  4 SER HG   H  -0.466  12.099 -22.213 1.00 . A A .  4 SER HG   1 1 
        7 14668 1 1  4 SER N    N   2.326  13.737 -19.839 1.00 . A A .  4 SER N    1 1 
        7 14669 1 1  4 SER O    O   2.889  10.323 -20.305 1.00 . A A .  4 SER O    1 1 
        7 14670 1 1  4 SER OG   O  -0.079  12.898 -21.849 1.00 . A A .  4 SER OG   1 1 
        7 14671 1 1  5 LYS C    C   6.462  11.549 -20.114 1.00 . A A .  5 LYS C    1 1 
        7 14672 1 1  5 LYS CA   C   5.396  11.165 -21.135 1.00 . A A .  5 LYS CA   1 1 
        7 14673 1 1  5 LYS CB   C   5.963  11.283 -22.551 1.00 . A A .  5 LYS CB   1 1 
        7 14674 1 1  5 LYS CD   C   6.631   8.970 -23.276 1.00 . A A .  5 LYS CD   1 1 
        7 14675 1 1  5 LYS CE   C   6.872   8.756 -24.762 1.00 . A A .  5 LYS CE   1 1 
        7 14676 1 1  5 LYS CG   C   7.121  10.338 -22.822 1.00 . A A .  5 LYS CG   1 1 
        7 14677 1 1  5 LYS H    H   4.278  12.961 -21.204 1.00 . A A .  5 LYS HN   1 1 
        7 14678 1 1  5 LYS HA   H   5.098  10.142 -20.960 1.00 . A A .  5 LYS HA   1 1 
        7 14679 1 1  5 LYS HB2  H   6.308  12.295 -22.704 1.00 . A A .  5 LYS HB2  1 1 
        7 14680 1 1  5 LYS HB3  H   5.177  11.068 -23.260 1.00 . A A .  5 LYS HB3  1 1 
        7 14681 1 1  5 LYS HD2  H   7.159   8.207 -22.723 1.00 . A A .  5 LYS HD2  1 1 
        7 14682 1 1  5 LYS HE2  H   7.933   8.827 -24.956 1.00 . A A .  5 LYS HE2  1 1 
        7 14683 1 1  5 LYS HG2  H   7.697  10.221 -21.917 1.00 . A A .  5 LYS HG2  1 1 
        7 14684 1 1  5 LYS HG3  H   7.745  10.761 -23.596 1.00 . A A .  5 LYS HG3  1 1 
        7 14685 1 1  5 LYS HZ1  H   5.215   9.414 -25.850 1.00 . A A .  5 LYS HZ1  1 1 
        7 14686 1 1  5 LYS HZ2  H   6.696   9.955 -26.464 1.00 . A A .  5 LYS HZ2  1 1 
        7 14687 1 1  5 LYS HZ3  H   6.056  10.654 -25.064 1.00 . A A .  5 LYS HZ3  1 1 
        7 14688 1 1  5 LYS N    N   4.213  12.006 -20.993 1.00 . A A .  5 LYS N    1 1 
        7 14689 1 1  5 LYS NZ   N   6.160   9.765 -25.592 1.00 . A A .  5 LYS NZ   1 1 
        7 14690 1 1  5 LYS O    O   7.024  10.689 -19.436 1.00 . A A .  5 LYS O    1 1 
        7 14691 1 1  6 LYS C    C   7.197  13.321 -17.645 1.00 . A A .  6 LYS C    1 1 
        7 14692 1 1  6 LYS CA   C   7.734  13.342 -19.073 1.00 . A A .  6 LYS CA   1 1 
        7 14693 1 1  6 LYS CB   C   8.157  14.764 -19.455 1.00 . A A .  6 LYS CB   1 1 
        7 14694 1 1  6 LYS CD   C   9.939  16.040 -20.685 1.00 . A A .  6 LYS CD   1 1 
        7 14695 1 1  6 LYS CE   C  10.105  17.363 -19.954 1.00 . A A .  6 LYS CE   1 1 
        7 14696 1 1  6 LYS CG   C   9.648  14.903 -19.719 1.00 . A A .  6 LYS CG   1 1 
        7 14697 1 1  6 LYS H    H   6.253  13.482 -20.579 1.00 . A A .  6 LYS HN   1 1 
        7 14698 1 1  6 LYS HA   H   8.594  12.692 -19.130 1.00 . A A .  6 LYS HA   1 1 
        7 14699 1 1  6 LYS HB2  H   7.892  15.437 -18.652 1.00 . A A .  6 LYS HB2  1 1 
        7 14700 1 1  6 LYS HB3  H   7.628  15.056 -20.348 1.00 . A A .  6 LYS HB3  1 1 
        7 14701 1 1  6 LYS HD2  H  10.849  15.819 -21.222 1.00 . A A .  6 LYS HD2  1 1 
        7 14702 1 1  6 LYS HE2  H  10.453  18.106 -20.657 1.00 . A A .  6 LYS HE2  1 1 
        7 14703 1 1  6 LYS HG2  H  10.017  13.980 -20.141 1.00 . A A .  6 LYS HG2  1 1 
        7 14704 1 1  6 LYS HG3  H  10.152  15.100 -18.784 1.00 . A A .  6 LYS HG3  1 1 
        7 14705 1 1  6 LYS HZ1  H  10.582  17.087 -17.940 1.00 . A A .  6 LYS HZ1  1 1 
        7 14706 1 1  6 LYS HZ2  H  11.624  18.144 -18.752 1.00 . A A .  6 LYS HZ2  1 1 
        7 14707 1 1  6 LYS HZ3  H  11.743  16.476 -19.008 1.00 . A A .  6 LYS HZ3  1 1 
        7 14708 1 1  6 LYS N    N   6.734  12.845 -20.010 1.00 . A A .  6 LYS N    1 1 
        7 14709 1 1  6 LYS NZ   N  11.082  17.260 -18.835 1.00 . A A .  6 LYS NZ   1 1 
        7 14710 1 1  6 LYS O    O   7.708  12.598 -16.790 1.00 . A A .  6 LYS O    1 1 
        7 14711 1 1  7 ILE C    C   4.090  13.796 -16.111 1.00 . A A .  7 ILE C    1 1 
        7 14712 1 1  7 ILE CA   C   5.561  14.194 -16.069 1.00 . A A .  7 ILE CA   1 1 
        7 14713 1 1  7 ILE CB   C   5.681  15.610 -15.476 1.00 . A A .  7 ILE CB   1 1 
        7 14714 1 1  7 ILE CD1  C   7.245  17.616 -15.378 1.00 . A A .  7 ILE CD1  1 1 
        7 14715 1 1  7 ILE CG1  C   7.113  16.129 -15.621 1.00 . A A .  7 ILE CG1  1 1 
        7 14716 1 1  7 ILE CG2  C   5.255  15.611 -14.015 1.00 . A A .  7 ILE CG2  1 1 
        7 14717 1 1  7 ILE H    H   5.802  14.674 -18.116 1.00 . A A .  7 ILE HN   1 1 
        7 14718 1 1  7 ILE HA   H   6.090  13.511 -15.423 1.00 . A A .  7 ILE HA   1 1 
        7 14719 1 1  7 ILE HB   H   5.013  16.260 -16.020 1.00 . A A .  7 ILE HB   1 1 
        7 14720 1 1  7 ILE HD11 H   6.263  18.061 -15.329 1.00 . A A .  7 ILE HD11 1 1 
        7 14721 1 1  7 ILE HD12 H   7.804  18.064 -16.186 1.00 . A A .  7 ILE HD12 1 1 
        7 14722 1 1  7 ILE HD13 H   7.763  17.784 -14.446 1.00 . A A .  7 ILE HD13 1 1 
        7 14723 1 1  7 ILE HG12 H   7.747  15.620 -14.910 1.00 . A A .  7 ILE HG12 1 1 
        7 14724 1 1  7 ILE HG21 H   5.735  16.431 -13.500 1.00 . A A .  7 ILE HG21 1 1 
        7 14725 1 1  7 ILE HG22 H   5.545  14.678 -13.555 1.00 . A A .  7 ILE HG22 1 1 
        7 14726 1 1  7 ILE HG23 H   4.183  15.725 -13.953 1.00 . A A .  7 ILE HG23 1 1 
        7 14727 1 1  7 ILE N    N   6.165  14.120 -17.393 1.00 . A A .  7 ILE N    1 1 
        7 14728 1 1  7 ILE O    O   3.208  14.650 -16.196 1.00 . A A .  7 ILE O    1 1 
        7 14729 1 1  8 ALA C    C   2.367  10.619 -15.406 1.00 . A A .  8 ALA C    1 1 
        7 14730 1 1  8 ALA CA   C   2.467  11.984 -16.080 1.00 . A A .  8 ALA CA   1 1 
        7 14731 1 1  8 ALA CB   C   1.968  11.907 -17.517 1.00 . A A .  8 ALA CB   1 1 
        7 14732 1 1  8 ALA H    H   4.578  11.860 -15.983 1.00 . A A .  8 ALA HN   1 1 
        7 14733 1 1  8 ALA HA   H   1.840  12.684 -15.545 1.00 . A A .  8 ALA HA   1 1 
        7 14734 1 1  8 ALA HB1  H   1.170  12.620 -17.659 1.00 . A A .  8 ALA HB1  1 1 
        7 14735 1 1  8 ALA HB2  H   1.601  10.911 -17.718 1.00 . A A .  8 ALA HB2  1 1 
        7 14736 1 1  8 ALA HB3  H   2.779  12.134 -18.191 1.00 . A A .  8 ALA HB3  1 1 
        7 14737 1 1  8 ALA N    N   3.832  12.492 -16.049 1.00 . A A .  8 ALA N    1 1 
        7 14738 1 1  8 ALA O    O   3.317   9.836 -15.415 1.00 . A A .  8 ALA O    1 1 
        7 14739 1 1  9 LYS C    C   0.807   7.949 -15.162 1.00 . A A .  9 LYS C    1 1 
        7 14740 1 1  9 LYS CA   C   0.972   9.070 -14.149 1.00 . A A .  9 LYS CA   1 1 
        7 14741 1 1  9 LYS CB   C  -0.273   9.167 -13.280 1.00 . A A .  9 LYS CB   1 1 
        7 14742 1 1  9 LYS CD   C  -2.486  10.345 -13.258 1.00 . A A .  9 LYS CD   1 1 
        7 14743 1 1  9 LYS CE   C  -2.502  11.806 -13.682 1.00 . A A .  9 LYS CE   1 1 
        7 14744 1 1  9 LYS CG   C  -1.493   9.536 -14.077 1.00 . A A .  9 LYS CG   1 1 
        7 14745 1 1  9 LYS H    H   0.487  11.004 -14.860 1.00 . A A .  9 LYS HN   1 1 
        7 14746 1 1  9 LYS HA   H   1.815   8.858 -13.529 1.00 . A A .  9 LYS HA   1 1 
        7 14747 1 1  9 LYS HB2  H  -0.120   9.917 -12.520 1.00 . A A .  9 LYS HB2  1 1 
        7 14748 1 1  9 LYS HB3  H  -0.450   8.212 -12.808 1.00 . A A .  9 LYS HB3  1 1 
        7 14749 1 1  9 LYS HD2  H  -3.473   9.932 -13.394 1.00 . A A .  9 LYS HD2  1 1 
        7 14750 1 1  9 LYS HE2  H  -2.059  11.888 -14.662 1.00 . A A .  9 LYS HE2  1 1 
        7 14751 1 1  9 LYS HG2  H  -1.967   8.630 -14.418 1.00 . A A .  9 LYS HG2  1 1 
        7 14752 1 1  9 LYS HG3  H  -1.172  10.116 -14.924 1.00 . A A .  9 LYS HG3  1 1 
        7 14753 1 1  9 LYS HZ1  H  -2.365  12.980 -11.960 1.00 . A A .  9 LYS HZ1  1 1 
        7 14754 1 1  9 LYS HZ2  H  -1.375  13.505 -13.228 1.00 . A A .  9 LYS HZ2  1 1 
        7 14755 1 1  9 LYS HZ3  H  -0.944  12.139 -12.329 1.00 . A A .  9 LYS HZ3  1 1 
        7 14756 1 1  9 LYS N    N   1.206  10.339 -14.829 1.00 . A A .  9 LYS N    1 1 
        7 14757 1 1  9 LYS NZ   N  -1.744  12.668 -12.733 1.00 . A A .  9 LYS NZ   1 1 
        7 14758 1 1  9 LYS O    O   0.155   8.122 -16.192 1.00 . A A .  9 LYS O    1 1 
        7 14759 1 1 10 LYS C    C   0.695   4.466 -15.063 1.00 . A A . 10 LYS C    1 1 
        7 14760 1 1 10 LYS CA   C   1.323   5.659 -15.773 1.00 . A A . 10 LYS CA   1 1 
        7 14761 1 1 10 LYS CB   C   2.720   5.301 -16.286 1.00 . A A . 10 LYS CB   1 1 
        7 14762 1 1 10 LYS CD   C   4.833   6.630 -16.579 1.00 . A A . 10 LYS CD   1 1 
        7 14763 1 1 10 LYS CE   C   5.735   7.088 -17.713 1.00 . A A . 10 LYS CE   1 1 
        7 14764 1 1 10 LYS CG   C   3.400   6.423 -17.053 1.00 . A A . 10 LYS CG   1 1 
        7 14765 1 1 10 LYS H    H   1.919   6.714 -14.034 1.00 . A A . 10 LYS HN   1 1 
        7 14766 1 1 10 LYS HA   H   0.700   5.939 -16.609 1.00 . A A . 10 LYS HA   1 1 
        7 14767 1 1 10 LYS HB2  H   2.643   4.444 -16.936 1.00 . A A . 10 LYS HB2  1 1 
        7 14768 1 1 10 LYS HB3  H   3.345   5.051 -15.445 1.00 . A A . 10 LYS HB3  1 1 
        7 14769 1 1 10 LYS HD2  H   4.841   7.378 -15.800 1.00 . A A . 10 LYS HD2  1 1 
        7 14770 1 1 10 LYS HE2  H   5.395   6.636 -18.632 1.00 . A A . 10 LYS HE2  1 1 
        7 14771 1 1 10 LYS HG2  H   2.845   7.337 -16.903 1.00 . A A . 10 LYS HG2  1 1 
        7 14772 1 1 10 LYS HG3  H   3.411   6.174 -18.104 1.00 . A A . 10 LYS HG3  1 1 
        7 14773 1 1 10 LYS HZ1  H   7.393   6.805 -16.473 1.00 . A A . 10 LYS HZ1  1 1 
        7 14774 1 1 10 LYS HZ2  H   7.787   7.317 -18.036 1.00 . A A . 10 LYS HZ2  1 1 
        7 14775 1 1 10 LYS HZ3  H   7.310   5.717 -17.765 1.00 . A A . 10 LYS HZ3  1 1 
        7 14776 1 1 10 LYS N    N   1.405   6.799 -14.872 1.00 . A A . 10 LYS N    1 1 
        7 14777 1 1 10 LYS NZ   N   7.155   6.705 -17.480 1.00 . A A . 10 LYS NZ   1 1 
        7 14778 1 1 10 LYS O    O   1.031   4.169 -13.922 1.00 . A A . 10 LYS O    1 1 
        7 14779 1 1 11 LYS C    C   0.152   1.547 -14.820 1.00 . A A . 11 LYS C    1 1 
        7 14780 1 1 11 LYS CA   C  -0.872   2.629 -15.120 1.00 . A A . 11 LYS CA   1 1 
        7 14781 1 1 11 LYS CB   C  -1.969   2.077 -16.030 1.00 . A A . 11 LYS CB   1 1 
        7 14782 1 1 11 LYS CD   C  -2.753   3.793 -17.693 1.00 . A A . 11 LYS CD   1 1 
        7 14783 1 1 11 LYS CE   C  -2.789   5.305 -17.544 1.00 . A A . 11 LYS CE   1 1 
        7 14784 1 1 11 LYS CG   C  -3.045   3.095 -16.373 1.00 . A A . 11 LYS CG   1 1 
        7 14785 1 1 11 LYS H    H  -0.467   4.052 -16.640 1.00 . A A . 11 LYS HN   1 1 
        7 14786 1 1 11 LYS HA   H  -1.313   2.955 -14.190 1.00 . A A . 11 LYS HA   1 1 
        7 14787 1 1 11 LYS HB2  H  -2.441   1.237 -15.537 1.00 . A A . 11 LYS HB2  1 1 
        7 14788 1 1 11 LYS HB3  H  -1.516   1.737 -16.950 1.00 . A A . 11 LYS HB3  1 1 
        7 14789 1 1 11 LYS HD2  H  -1.774   3.499 -18.038 1.00 . A A . 11 LYS HD2  1 1 
        7 14790 1 1 11 LYS HE2  H  -3.784   5.654 -17.775 1.00 . A A . 11 LYS HE2  1 1 
        7 14791 1 1 11 LYS HG2  H  -3.091   3.833 -15.586 1.00 . A A . 11 LYS HG2  1 1 
        7 14792 1 1 11 LYS HG3  H  -3.995   2.586 -16.449 1.00 . A A . 11 LYS HG3  1 1 
        7 14793 1 1 11 LYS HZ1  H  -1.870   7.008 -18.332 1.00 . A A . 11 LYS HZ1  1 1 
        7 14794 1 1 11 LYS HZ2  H  -2.038   5.744 -19.443 1.00 . A A . 11 LYS HZ2  1 1 
        7 14795 1 1 11 LYS HZ3  H  -0.851   5.659 -18.241 1.00 . A A . 11 LYS HZ3  1 1 
        7 14796 1 1 11 LYS N    N  -0.222   3.781 -15.731 1.00 . A A . 11 LYS N    1 1 
        7 14797 1 1 11 LYS NZ   N  -1.819   5.976 -18.454 1.00 . A A . 11 LYS NZ   1 1 
        7 14798 1 1 11 LYS O    O   0.666   0.891 -15.726 1.00 . A A . 11 LYS O    1 1 
        7 14799 1 1 12 THR C    C   0.746  -0.808 -12.449 1.00 . A A . 12 THR C    1 1 
        7 14800 1 1 12 THR CA   C   1.427   0.384 -13.115 1.00 . A A . 12 THR CA   1 1 
        7 14801 1 1 12 THR CB   C   2.442   1.009 -12.158 1.00 . A A . 12 THR CB   1 1 
        7 14802 1 1 12 THR CG2  C   3.717   0.202 -12.030 1.00 . A A . 12 THR CG2  1 1 
        7 14803 1 1 12 THR H    H   0.017   1.935 -12.866 1.00 . A A . 12 THR HN   1 1 
        7 14804 1 1 12 THR HA   H   1.936   0.050 -13.996 1.00 . A A . 12 THR HA   1 1 
        7 14805 1 1 12 THR HB   H   1.998   1.083 -11.177 1.00 . A A . 12 THR HB   1 1 
        7 14806 1 1 12 THR HG1  H   2.018   2.869 -12.600 1.00 . A A . 12 THR HG1  1 1 
        7 14807 1 1 12 THR HG21 H   3.510  -0.835 -12.249 1.00 . A A . 12 THR HG21 1 1 
        7 14808 1 1 12 THR HG22 H   4.097   0.289 -11.022 1.00 . A A . 12 THR HG22 1 1 
        7 14809 1 1 12 THR HG23 H   4.452   0.578 -12.724 1.00 . A A . 12 THR HG23 1 1 
        7 14810 1 1 12 THR N    N   0.454   1.375 -13.539 1.00 . A A . 12 THR N    1 1 
        7 14811 1 1 12 THR O    O  -0.289  -0.654 -11.806 1.00 . A A . 12 THR O    1 1 
        7 14812 1 1 12 THR OG1  O   2.799   2.311 -12.586 1.00 . A A . 12 THR OG1  1 1 
        7 14813 1 1 13 THR C    C   1.689  -3.842 -10.993 1.00 . A A . 13 THR C    1 1 
        7 14814 1 1 13 THR CA   C   0.752  -3.201 -12.009 1.00 . A A . 13 THR CA   1 1 
        7 14815 1 1 13 THR CB   C   0.404  -4.235 -13.077 1.00 . A A . 13 THR CB   1 1 
        7 14816 1 1 13 THR CG2  C  -0.833  -5.036 -12.738 1.00 . A A . 13 THR CG2  1 1 
        7 14817 1 1 13 THR H    H   2.151  -2.067 -13.130 1.00 . A A . 13 THR HN   1 1 
        7 14818 1 1 13 THR HA   H  -0.154  -2.911 -11.503 1.00 . A A . 13 THR HA   1 1 
        7 14819 1 1 13 THR HB   H   1.226  -4.932 -13.168 1.00 . A A . 13 THR HB   1 1 
        7 14820 1 1 13 THR HG1  H   1.040  -3.422 -14.741 1.00 . A A . 13 THR HG1  1 1 
        7 14821 1 1 13 THR HG21 H  -1.101  -5.662 -13.577 1.00 . A A . 13 THR HG21 1 1 
        7 14822 1 1 13 THR HG22 H  -1.647  -4.363 -12.515 1.00 . A A . 13 THR HG22 1 1 
        7 14823 1 1 13 THR N    N   1.327  -1.997 -12.605 1.00 . A A . 13 THR N    1 1 
        7 14824 1 1 13 THR O    O   2.910  -3.827 -11.146 1.00 . A A . 13 THR O    1 1 
        7 14825 1 1 13 THR OG1  O   0.193  -3.618 -14.335 1.00 . A A . 13 THR OG1  1 1 
        7 14826 1 1 14 LEU C    C   1.017  -6.327  -8.471 1.00 . A A . 14 LEU C    1 1 
        7 14827 1 1 14 LEU CA   C   1.817  -5.116  -8.914 1.00 . A A . 14 LEU CA   1 1 
        7 14828 1 1 14 LEU CB   C   2.044  -4.198  -7.712 1.00 . A A . 14 LEU CB   1 1 
        7 14829 1 1 14 LEU CD1  C   1.600  -1.869  -6.948 1.00 . A A . 14 LEU CD1  1 1 
        7 14830 1 1 14 LEU CD2  C   3.713  -2.382  -8.180 1.00 . A A . 14 LEU CD2  1 1 
        7 14831 1 1 14 LEU CG   C   2.235  -2.717  -8.033 1.00 . A A . 14 LEU CG   1 1 
        7 14832 1 1 14 LEU H    H   0.108  -4.414  -9.928 1.00 . A A . 14 LEU HN   1 1 
        7 14833 1 1 14 LEU HA   H   2.765  -5.439  -9.314 1.00 . A A . 14 LEU HA   1 1 
        7 14834 1 1 14 LEU HB2  H   2.916  -4.543  -7.182 1.00 . A A . 14 LEU HB2  1 1 
        7 14835 1 1 14 LEU HB3  H   1.192  -4.291  -7.055 1.00 . A A . 14 LEU HB3  1 1 
        7 14836 1 1 14 LEU HD11 H   2.155  -0.950  -6.838 1.00 . A A . 14 LEU HD11 1 1 
        7 14837 1 1 14 LEU HD12 H   1.612  -2.411  -6.015 1.00 . A A . 14 LEU HD12 1 1 
        7 14838 1 1 14 LEU HD13 H   0.579  -1.644  -7.219 1.00 . A A . 14 LEU HD13 1 1 
        7 14839 1 1 14 LEU HD21 H   4.045  -2.654  -9.171 1.00 . A A . 14 LEU HD21 1 1 
        7 14840 1 1 14 LEU HD22 H   4.283  -2.932  -7.445 1.00 . A A . 14 LEU HD22 1 1 
        7 14841 1 1 14 LEU HD23 H   3.858  -1.323  -8.030 1.00 . A A . 14 LEU HD23 1 1 
        7 14842 1 1 14 LEU HG   H   1.741  -2.486  -8.965 1.00 . A A . 14 LEU HG   1 1 
        7 14843 1 1 14 LEU N    N   1.086  -4.429  -9.968 1.00 . A A . 14 LEU N    1 1 
        7 14844 1 1 14 LEU O    O  -0.190  -6.223  -8.267 1.00 . A A . 14 LEU O    1 1 
        7 14845 1 1 15 ALA C    C   0.851  -8.752  -6.398 1.00 . A A . 15 ALA C    1 1 
        7 14846 1 1 15 ALA CA   C   0.932  -8.661  -7.909 1.00 . A A . 15 ALA CA   1 1 
        7 14847 1 1 15 ALA CB   C   1.569  -9.914  -8.491 1.00 . A A . 15 ALA CB   1 1 
        7 14848 1 1 15 ALA H    H   2.626  -7.525  -8.498 1.00 . A A . 15 ALA HN   1 1 
        7 14849 1 1 15 ALA HA   H  -0.069  -8.577  -8.298 1.00 . A A . 15 ALA HA   1 1 
        7 14850 1 1 15 ALA HB1  H   1.446 -10.734  -7.800 1.00 . A A . 15 ALA HB1  1 1 
        7 14851 1 1 15 ALA HB2  H   2.622  -9.738  -8.657 1.00 . A A . 15 ALA HB2  1 1 
        7 14852 1 1 15 ALA HB3  H   1.094 -10.157  -9.429 1.00 . A A . 15 ALA HB3  1 1 
        7 14853 1 1 15 ALA N    N   1.664  -7.476  -8.323 1.00 . A A . 15 ALA N    1 1 
        7 14854 1 1 15 ALA O    O   1.732  -9.306  -5.744 1.00 . A A . 15 ALA O    1 1 
        7 14855 1 1 16 PHE C    C  -1.987  -7.989  -4.198 1.00 . A A . 16 PHE C    1 1 
        7 14856 1 1 16 PHE CA   C  -0.520  -8.245  -4.449 1.00 . A A . 16 PHE CA   1 1 
        7 14857 1 1 16 PHE CB   C   0.308  -7.218  -3.691 1.00 . A A . 16 PHE CB   1 1 
        7 14858 1 1 16 PHE CD1  C   2.394  -6.596  -4.939 1.00 . A A . 16 PHE CD1  1 1 
        7 14859 1 1 16 PHE CD2  C   2.562  -8.187  -3.169 1.00 . A A . 16 PHE CD2  1 1 
        7 14860 1 1 16 PHE CE1  C   3.753  -6.705  -5.169 1.00 . A A . 16 PHE CE1  1 1 
        7 14861 1 1 16 PHE CE2  C   3.920  -8.299  -3.395 1.00 . A A . 16 PHE CE2  1 1 
        7 14862 1 1 16 PHE CG   C   1.784  -7.335  -3.938 1.00 . A A . 16 PHE CG   1 1 
        7 14863 1 1 16 PHE CZ   C   4.517  -7.557  -4.395 1.00 . A A . 16 PHE CZ   1 1 
        7 14864 1 1 16 PHE H    H  -0.913  -7.829  -6.467 1.00 . A A . 16 PHE HN   1 1 
        7 14865 1 1 16 PHE HA   H  -0.283  -9.223  -4.085 1.00 . A A . 16 PHE HA   1 1 
        7 14866 1 1 16 PHE HB2  H   0.130  -7.350  -2.629 1.00 . A A . 16 PHE HB2  1 1 
        7 14867 1 1 16 PHE HB3  H  -0.007  -6.229  -3.986 1.00 . A A . 16 PHE HB3  1 1 
        7 14868 1 1 16 PHE HD1  H   1.798  -5.930  -5.544 1.00 . A A . 16 PHE HD1  1 1 
        7 14869 1 1 16 PHE HD2  H   2.097  -8.767  -2.386 1.00 . A A . 16 PHE HD2  1 1 
        7 14870 1 1 16 PHE HE1  H   4.217  -6.125  -5.952 1.00 . A A . 16 PHE HE1  1 1 
        7 14871 1 1 16 PHE HE2  H   4.515  -8.966  -2.788 1.00 . A A . 16 PHE HE2  1 1 
        7 14872 1 1 16 PHE HZ   H   5.579  -7.643  -4.573 1.00 . A A . 16 PHE HZ   1 1 
        7 14873 1 1 16 PHE N    N  -0.245  -8.225  -5.870 1.00 . A A . 16 PHE N    1 1 
        7 14874 1 1 16 PHE O    O  -2.742  -7.665  -5.107 1.00 . A A . 16 PHE O    1 1 
        7 14875 1 1 17 ASP C    C  -3.980  -8.611  -1.250 1.00 . A A . 17 ASP C    1 1 
        7 14876 1 1 17 ASP CA   C  -3.733  -7.873  -2.524 1.00 . A A . 17 ASP CA   1 1 
        7 14877 1 1 17 ASP CB   C  -4.751  -8.307  -3.568 1.00 . A A . 17 ASP CB   1 1 
        7 14878 1 1 17 ASP CG   C  -5.292  -7.138  -4.370 1.00 . A A . 17 ASP CG   1 1 
        7 14879 1 1 17 ASP H    H  -1.701  -8.353  -2.273 1.00 . A A . 17 ASP HN   1 1 
        7 14880 1 1 17 ASP HA   H  -3.835  -6.825  -2.343 1.00 . A A . 17 ASP HA   1 1 
        7 14881 1 1 17 ASP HB2  H  -5.579  -8.795  -3.076 1.00 . A A . 17 ASP HB2  1 1 
        7 14882 1 1 17 ASP HB3  H  -4.279  -9.001  -4.242 1.00 . A A . 17 ASP HB3  1 1 
        7 14883 1 1 17 ASP N    N  -2.369  -8.110  -2.949 1.00 . A A . 17 ASP N    1 1 
        7 14884 1 1 17 ASP O    O  -4.635  -8.114  -0.341 1.00 . A A . 17 ASP O    1 1 
        7 14885 1 1 17 ASP OD1  O  -6.420  -7.248  -4.894 1.00 . A A . 17 ASP OD1  1 1 
        7 14886 1 1 17 ASP OD2  O  -4.585  -6.113  -4.475 1.00 . A A . 17 ASP OD2  1 1 
        7 14887 1 1 18 GLU C    C  -3.319  -9.706   1.245 1.00 . A A . 18 GLU C    1 1 
        7 14888 1 1 18 GLU CA   C  -3.609 -10.585   0.028 1.00 . A A . 18 GLU CA   1 1 
        7 14889 1 1 18 GLU CB   C  -2.688 -11.808   0.020 1.00 . A A . 18 GLU CB   1 1 
        7 14890 1 1 18 GLU CD   C  -1.718 -12.076   2.338 1.00 . A A . 18 GLU CD   1 1 
        7 14891 1 1 18 GLU CG   C  -2.710 -12.600   1.319 1.00 . A A . 18 GLU CG   1 1 
        7 14892 1 1 18 GLU H    H  -2.904 -10.155  -1.924 1.00 . A A . 18 GLU HN   1 1 
        7 14893 1 1 18 GLU HA   H  -4.637 -10.904   0.048 1.00 . A A . 18 GLU HA   1 1 
        7 14894 1 1 18 GLU HB2  H  -1.675 -11.481  -0.159 1.00 . A A . 18 GLU HB2  1 1 
        7 14895 1 1 18 GLU HB3  H  -2.990 -12.466  -0.779 1.00 . A A . 18 GLU HB3  1 1 
        7 14896 1 1 18 GLU HG2  H  -2.470 -13.631   1.101 1.00 . A A . 18 GLU HG2  1 1 
        7 14897 1 1 18 GLU HG3  H  -3.702 -12.544   1.743 1.00 . A A . 18 GLU HG3  1 1 
        7 14898 1 1 18 GLU N    N  -3.437  -9.805  -1.169 1.00 . A A . 18 GLU N    1 1 
        7 14899 1 1 18 GLU O    O  -4.208  -9.414   2.054 1.00 . A A . 18 GLU O    1 1 
        7 14900 1 1 18 GLU OE1  O  -2.108 -11.905   3.513 1.00 . A A . 18 GLU OE1  1 1 
        7 14901 1 1 18 GLU OE2  O  -0.551 -11.838   1.963 1.00 . A A . 18 GLU OE2  1 1 
        7 14902 1 1 19 ASP C    C  -1.957  -6.928   2.154 1.00 . A A . 19 ASP C    1 1 
        7 14903 1 1 19 ASP CA   C  -1.661  -8.392   2.443 1.00 . A A . 19 ASP CA   1 1 
        7 14904 1 1 19 ASP CB   C  -0.171  -8.577   2.736 1.00 . A A . 19 ASP CB   1 1 
        7 14905 1 1 19 ASP CG   C   0.095  -9.750   3.659 1.00 . A A . 19 ASP CG   1 1 
        7 14906 1 1 19 ASP H    H  -1.420  -9.489   0.642 1.00 . A A . 19 ASP HN   1 1 
        7 14907 1 1 19 ASP HA   H  -2.228  -8.684   3.314 1.00 . A A . 19 ASP HA   1 1 
        7 14908 1 1 19 ASP HB2  H   0.212  -7.681   3.203 1.00 . A A . 19 ASP HB2  1 1 
        7 14909 1 1 19 ASP HB3  H   0.354  -8.747   1.808 1.00 . A A . 19 ASP HB3  1 1 
        7 14910 1 1 19 ASP N    N  -2.072  -9.253   1.343 1.00 . A A . 19 ASP N    1 1 
        7 14911 1 1 19 ASP O    O  -2.500  -6.224   3.003 1.00 . A A . 19 ASP O    1 1 
        7 14912 1 1 19 ASP OD1  O   1.057 -10.503   3.400 1.00 . A A . 19 ASP OD1  1 1 
        7 14913 1 1 19 ASP OD2  O  -0.657  -9.915   4.641 1.00 . A A . 19 ASP OD2  1 1 
        7 14914 1 1 20 VAL C    C  -3.329  -4.755   0.619 1.00 . A A . 20 VAL C    1 1 
        7 14915 1 1 20 VAL CA   C  -1.836  -5.073   0.610 1.00 . A A . 20 VAL CA   1 1 
        7 14916 1 1 20 VAL CB   C  -1.220  -4.697  -0.756 1.00 . A A . 20 VAL CB   1 1 
        7 14917 1 1 20 VAL CG1  C   0.227  -5.155  -0.828 1.00 . A A . 20 VAL CG1  1 1 
        7 14918 1 1 20 VAL CG2  C  -2.017  -5.289  -1.900 1.00 . A A . 20 VAL CG2  1 1 
        7 14919 1 1 20 VAL H    H  -1.160  -7.059   0.320 1.00 . A A . 20 VAL HN   1 1 
        7 14920 1 1 20 VAL HA   H  -1.358  -4.465   1.366 1.00 . A A . 20 VAL HA   1 1 
        7 14921 1 1 20 VAL HB   H  -1.238  -3.621  -0.851 1.00 . A A . 20 VAL HB   1 1 
        7 14922 1 1 20 VAL HG11 H   0.772  -4.765   0.019 1.00 . A A . 20 VAL HG11 1 1 
        7 14923 1 1 20 VAL HG12 H   0.672  -4.790  -1.742 1.00 . A A . 20 VAL HG12 1 1 
        7 14924 1 1 20 VAL HG13 H   0.263  -6.233  -0.816 1.00 . A A . 20 VAL HG13 1 1 
        7 14925 1 1 20 VAL HG21 H  -1.576  -4.991  -2.840 1.00 . A A . 20 VAL HG21 1 1 
        7 14926 1 1 20 VAL HG22 H  -3.037  -4.937  -1.852 1.00 . A A . 20 VAL HG22 1 1 
        7 14927 1 1 20 VAL HG23 H  -2.001  -6.361  -1.820 1.00 . A A . 20 VAL HG23 1 1 
        7 14928 1 1 20 VAL N    N  -1.597  -6.463   0.963 1.00 . A A . 20 VAL N    1 1 
        7 14929 1 1 20 VAL O    O  -3.736  -3.726   1.144 1.00 . A A . 20 VAL O    1 1 
        7 14930 1 1 21 TYR C    C  -6.151  -5.466   1.453 1.00 . A A . 21 TYR C    1 1 
        7 14931 1 1 21 TYR CA   C  -5.592  -5.414   0.038 1.00 . A A . 21 TYR CA   1 1 
        7 14932 1 1 21 TYR CB   C  -6.330  -6.418  -0.861 1.00 . A A . 21 TYR CB   1 1 
        7 14933 1 1 21 TYR CD1  C  -7.702  -4.602  -1.957 1.00 . A A . 21 TYR CD1  1 1 
        7 14934 1 1 21 TYR CD2  C  -8.780  -6.659  -1.420 1.00 . A A . 21 TYR CD2  1 1 
        7 14935 1 1 21 TYR CE1  C  -8.888  -4.110  -2.470 1.00 . A A . 21 TYR CE1  1 1 
        7 14936 1 1 21 TYR CE2  C  -9.969  -6.175  -1.932 1.00 . A A . 21 TYR CE2  1 1 
        7 14937 1 1 21 TYR CG   C  -7.628  -5.883  -1.423 1.00 . A A . 21 TYR CG   1 1 
        7 14938 1 1 21 TYR CZ   C -10.017  -4.900  -2.455 1.00 . A A . 21 TYR CZ   1 1 
        7 14939 1 1 21 TYR H    H  -3.783  -6.461  -0.340 1.00 . A A . 21 TYR HN   1 1 
        7 14940 1 1 21 TYR HA   H  -5.752  -4.419  -0.350 1.00 . A A . 21 TYR HA   1 1 
        7 14941 1 1 21 TYR HB2  H  -6.562  -7.304  -0.287 1.00 . A A . 21 TYR HB2  1 1 
        7 14942 1 1 21 TYR HB3  H  -5.698  -6.690  -1.692 1.00 . A A . 21 TYR HB3  1 1 
        7 14943 1 1 21 TYR HD1  H  -6.815  -3.985  -1.968 1.00 . A A . 21 TYR HD1  1 1 
        7 14944 1 1 21 TYR HD2  H  -8.739  -7.657  -1.008 1.00 . A A . 21 TYR HD2  1 1 
        7 14945 1 1 21 TYR HE1  H  -8.925  -3.112  -2.881 1.00 . A A . 21 TYR HE1  1 1 
        7 14946 1 1 21 TYR HE2  H -10.854  -6.794  -1.920 1.00 . A A . 21 TYR HE2  1 1 
        7 14947 1 1 21 TYR HH   H -11.754  -4.101  -2.247 1.00 . A A . 21 TYR HH   1 1 
        7 14948 1 1 21 TYR N    N  -4.150  -5.644   0.055 1.00 . A A . 21 TYR N    1 1 
        7 14949 1 1 21 TYR O    O  -6.943  -4.605   1.837 1.00 . A A . 21 TYR O    1 1 
        7 14950 1 1 21 TYR OH   O -11.200  -4.414  -2.966 1.00 . A A . 21 TYR OH   1 1 
        7 14951 1 1 22 HIS C    C  -5.683  -5.397   4.442 1.00 . A A . 22 HIS C    1 1 
        7 14952 1 1 22 HIS CA   C  -6.222  -6.554   3.615 1.00 . A A . 22 HIS CA   1 1 
        7 14953 1 1 22 HIS CB   C  -5.826  -7.891   4.244 1.00 . A A . 22 HIS CB   1 1 
        7 14954 1 1 22 HIS CD2  C  -8.201  -8.914   4.039 1.00 . A A . 22 HIS CD2  1 1 
        7 14955 1 1 22 HIS CE1  C  -7.622 -11.002   3.703 1.00 . A A . 22 HIS CE1  1 1 
        7 14956 1 1 22 HIS CG   C  -6.848  -8.969   4.051 1.00 . A A . 22 HIS CG   1 1 
        7 14957 1 1 22 HIS H    H  -5.089  -7.133   1.907 1.00 . A A . 22 HIS HN   1 1 
        7 14958 1 1 22 HIS HA   H  -7.302  -6.475   3.587 1.00 . A A . 22 HIS HA   1 1 
        7 14959 1 1 22 HIS HB2  H  -5.684  -7.753   5.306 1.00 . A A . 22 HIS HB2  1 1 
        7 14960 1 1 22 HIS HB3  H  -4.900  -8.228   3.804 1.00 . A A . 22 HIS HB3  1 1 
        7 14961 1 1 22 HIS HD1  H  -5.607 -10.653   3.791 1.00 . A A . 22 HIS HD1  1 1 
        7 14962 1 1 22 HIS HD2  H  -8.808  -8.030   4.177 1.00 . A A . 22 HIS HD2  1 1 
        7 14963 1 1 22 HIS HE1  H  -7.670 -12.066   3.528 1.00 . A A . 22 HIS HE1  1 1 
        7 14964 1 1 22 HIS HE2  H  -9.595 -10.473   3.852 1.00 . A A . 22 HIS HE2  1 1 
        7 14965 1 1 22 HIS N    N  -5.736  -6.461   2.244 1.00 . A A . 22 HIS N    1 1 
        7 14966 1 1 22 HIS ND1  N  -6.517 -10.290   3.838 1.00 . A A . 22 HIS ND1  1 1 
        7 14967 1 1 22 HIS NE2  N  -8.656 -10.191   3.822 1.00 . A A . 22 HIS NE2  1 1 
        7 14968 1 1 22 HIS O    O  -6.415  -4.793   5.226 1.00 . A A . 22 HIS O    1 1 
        7 14969 1 1 23 THR C    C  -4.432  -2.650   4.532 1.00 . A A . 23 THR C    1 1 
        7 14970 1 1 23 THR CA   C  -3.807  -3.963   4.980 1.00 . A A . 23 THR CA   1 1 
        7 14971 1 1 23 THR CB   C  -2.300  -3.913   4.771 1.00 . A A . 23 THR CB   1 1 
        7 14972 1 1 23 THR CG2  C  -1.571  -5.115   5.332 1.00 . A A . 23 THR CG2  1 1 
        7 14973 1 1 23 THR H    H  -3.870  -5.576   3.607 1.00 . A A . 23 THR HN   1 1 
        7 14974 1 1 23 THR HA   H  -4.011  -4.108   6.030 1.00 . A A . 23 THR HA   1 1 
        7 14975 1 1 23 THR HB   H  -1.921  -3.032   5.267 1.00 . A A . 23 THR HB   1 1 
        7 14976 1 1 23 THR HG1  H  -1.032  -3.767   3.284 1.00 . A A . 23 THR HG1  1 1 
        7 14977 1 1 23 THR HG21 H  -1.021  -4.822   6.214 1.00 . A A . 23 THR HG21 1 1 
        7 14978 1 1 23 THR HG22 H  -0.885  -5.498   4.591 1.00 . A A . 23 THR HG22 1 1 
        7 14979 1 1 23 THR HG23 H  -2.286  -5.880   5.591 1.00 . A A . 23 THR HG23 1 1 
        7 14980 1 1 23 THR N    N  -4.408  -5.071   4.254 1.00 . A A . 23 THR N    1 1 
        7 14981 1 1 23 THR O    O  -4.792  -1.807   5.352 1.00 . A A . 23 THR O    1 1 
        7 14982 1 1 23 THR OG1  O  -1.985  -3.819   3.392 1.00 . A A . 23 THR OG1  1 1 
        7 14983 1 1 24 LEU C    C  -6.584  -1.092   3.280 1.00 . A A . 24 LEU C    1 1 
        7 14984 1 1 24 LEU CA   C  -5.202  -1.290   2.671 1.00 . A A . 24 LEU CA   1 1 
        7 14985 1 1 24 LEU CB   C  -5.313  -1.374   1.145 1.00 . A A . 24 LEU CB   1 1 
        7 14986 1 1 24 LEU CD1  C  -4.142   0.830   0.889 1.00 . A A . 24 LEU CD1  1 1 
        7 14987 1 1 24 LEU CD2  C  -2.896  -1.291   0.467 1.00 . A A . 24 LEU CD2  1 1 
        7 14988 1 1 24 LEU CG   C  -4.245  -0.595   0.371 1.00 . A A . 24 LEU CG   1 1 
        7 14989 1 1 24 LEU H    H  -4.302  -3.207   2.610 1.00 . A A . 24 LEU HN   1 1 
        7 14990 1 1 24 LEU HA   H  -4.581  -0.447   2.931 1.00 . A A . 24 LEU HA   1 1 
        7 14991 1 1 24 LEU HB2  H  -6.281  -0.990   0.855 1.00 . A A . 24 LEU HB2  1 1 
        7 14992 1 1 24 LEU HB3  H  -5.259  -2.411   0.854 1.00 . A A . 24 LEU HB3  1 1 
        7 14993 1 1 24 LEU HD11 H  -3.642   1.443   0.154 1.00 . A A . 24 LEU HD11 1 1 
        7 14994 1 1 24 LEU HD12 H  -3.579   0.840   1.809 1.00 . A A . 24 LEU HD12 1 1 
        7 14995 1 1 24 LEU HD13 H  -5.133   1.221   1.069 1.00 . A A . 24 LEU HD13 1 1 
        7 14996 1 1 24 LEU HD21 H  -2.797  -1.753   1.438 1.00 . A A . 24 LEU HD21 1 1 
        7 14997 1 1 24 LEU HD22 H  -2.107  -0.566   0.334 1.00 . A A . 24 LEU HD22 1 1 
        7 14998 1 1 24 LEU HD23 H  -2.826  -2.045  -0.302 1.00 . A A . 24 LEU HD23 1 1 
        7 14999 1 1 24 LEU HG   H  -4.525  -0.551  -0.670 1.00 . A A . 24 LEU HG   1 1 
        7 15000 1 1 24 LEU N    N  -4.587  -2.492   3.218 1.00 . A A . 24 LEU N    1 1 
        7 15001 1 1 24 LEU O    O  -7.144   0.000   3.231 1.00 . A A . 24 LEU O    1 1 
        7 15002 1 1 25 LYS C    C  -8.482  -1.222   5.689 1.00 . A A . 25 LYS C    1 1 
        7 15003 1 1 25 LYS CA   C  -8.453  -2.110   4.451 1.00 . A A . 25 LYS CA   1 1 
        7 15004 1 1 25 LYS CB   C  -8.945  -3.515   4.802 1.00 . A A . 25 LYS CB   1 1 
        7 15005 1 1 25 LYS CD   C -11.302  -3.068   4.038 1.00 . A A . 25 LYS CD   1 1 
        7 15006 1 1 25 LYS CE   C -12.131  -1.865   4.464 1.00 . A A . 25 LYS CE   1 1 
        7 15007 1 1 25 LYS CG   C -10.420  -3.570   5.171 1.00 . A A . 25 LYS CG   1 1 
        7 15008 1 1 25 LYS H    H  -6.649  -3.013   3.846 1.00 . A A . 25 LYS HN   1 1 
        7 15009 1 1 25 LYS HA   H  -9.111  -1.684   3.718 1.00 . A A . 25 LYS HA   1 1 
        7 15010 1 1 25 LYS HB2  H  -8.374  -3.885   5.640 1.00 . A A . 25 LYS HB2  1 1 
        7 15011 1 1 25 LYS HB3  H  -8.784  -4.163   3.952 1.00 . A A . 25 LYS HB3  1 1 
        7 15012 1 1 25 LYS HD2  H -10.678  -2.784   3.204 1.00 . A A . 25 LYS HD2  1 1 
        7 15013 1 1 25 LYS HE2  H -13.130  -2.199   4.703 1.00 . A A . 25 LYS HE2  1 1 
        7 15014 1 1 25 LYS HG2  H -10.584  -2.954   6.044 1.00 . A A . 25 LYS HG2  1 1 
        7 15015 1 1 25 LYS HG3  H -10.687  -4.592   5.395 1.00 . A A . 25 LYS HG3  1 1 
        7 15016 1 1 25 LYS HZ1  H -12.048  -1.273   2.463 1.00 . A A . 25 LYS HZ1  1 1 
        7 15017 1 1 25 LYS HZ2  H -11.486  -0.103   3.546 1.00 . A A . 25 LYS HZ2  1 1 
        7 15018 1 1 25 LYS HZ3  H -13.146  -0.386   3.395 1.00 . A A . 25 LYS HZ3  1 1 
        7 15019 1 1 25 LYS N    N  -7.135  -2.164   3.847 1.00 . A A . 25 LYS N    1 1 
        7 15020 1 1 25 LYS NZ   N -12.208  -0.835   3.392 1.00 . A A . 25 LYS NZ   1 1 
        7 15021 1 1 25 LYS O    O  -9.390  -0.404   5.840 1.00 . A A . 25 LYS O    1 1 
        7 15022 1 1 26 LEU C    C  -7.076   0.878   7.412 1.00 . A A . 26 LEU C    1 1 
        7 15023 1 1 26 LEU CA   C  -7.475  -0.536   7.779 1.00 . A A . 26 LEU CA   1 1 
        7 15024 1 1 26 LEU CB   C  -6.533  -1.082   8.856 1.00 . A A . 26 LEU CB   1 1 
        7 15025 1 1 26 LEU CD1  C  -5.087  -2.815   7.830 1.00 . A A . 26 LEU CD1  1 1 
        7 15026 1 1 26 LEU CD2  C  -5.935  -3.134  10.159 1.00 . A A . 26 LEU CD2  1 1 
        7 15027 1 1 26 LEU CG   C  -6.242  -2.575   8.778 1.00 . A A . 26 LEU CG   1 1 
        7 15028 1 1 26 LEU H    H  -6.785  -2.023   6.417 1.00 . A A . 26 LEU HN   1 1 
        7 15029 1 1 26 LEU HA   H  -8.474  -0.517   8.172 1.00 . A A . 26 LEU HA   1 1 
        7 15030 1 1 26 LEU HB2  H  -6.969  -0.875   9.822 1.00 . A A . 26 LEU HB2  1 1 
        7 15031 1 1 26 LEU HB3  H  -5.594  -0.552   8.784 1.00 . A A . 26 LEU HB3  1 1 
        7 15032 1 1 26 LEU HD11 H  -4.670  -1.862   7.533 1.00 . A A . 26 LEU HD11 1 1 
        7 15033 1 1 26 LEU HD12 H  -5.450  -3.335   6.958 1.00 . A A . 26 LEU HD12 1 1 
        7 15034 1 1 26 LEU HD13 H  -4.329  -3.407   8.319 1.00 . A A . 26 LEU HD13 1 1 
        7 15035 1 1 26 LEU HD21 H  -5.782  -4.201  10.091 1.00 . A A . 26 LEU HD21 1 1 
        7 15036 1 1 26 LEU HD22 H  -6.763  -2.931  10.822 1.00 . A A . 26 LEU HD22 1 1 
        7 15037 1 1 26 LEU HD23 H  -5.041  -2.667  10.547 1.00 . A A . 26 LEU HD23 1 1 
        7 15038 1 1 26 LEU HG   H  -7.110  -3.088   8.389 1.00 . A A . 26 LEU HG   1 1 
        7 15039 1 1 26 LEU N    N  -7.499  -1.366   6.578 1.00 . A A . 26 LEU N    1 1 
        7 15040 1 1 26 LEU O    O  -7.688   1.845   7.856 1.00 . A A . 26 LEU O    1 1 
        7 15041 1 1 27 VAL C    C  -6.627   3.001   5.314 1.00 . A A . 27 VAL C    1 1 
        7 15042 1 1 27 VAL CA   C  -5.568   2.282   6.125 1.00 . A A . 27 VAL CA   1 1 
        7 15043 1 1 27 VAL CB   C  -4.293   2.172   5.274 1.00 . A A . 27 VAL CB   1 1 
        7 15044 1 1 27 VAL CG1  C  -3.055   2.502   6.092 1.00 . A A . 27 VAL CG1  1 1 
        7 15045 1 1 27 VAL CG2  C  -4.172   0.808   4.678 1.00 . A A . 27 VAL CG2  1 1 
        7 15046 1 1 27 VAL H    H  -5.619   0.167   6.255 1.00 . A A . 27 VAL HN   1 1 
        7 15047 1 1 27 VAL HA   H  -5.342   2.876   6.987 1.00 . A A . 27 VAL HA   1 1 
        7 15048 1 1 27 VAL HB   H  -4.372   2.869   4.458 1.00 . A A . 27 VAL HB   1 1 
        7 15049 1 1 27 VAL HG11 H  -2.190   2.512   5.446 1.00 . A A . 27 VAL HG11 1 1 
        7 15050 1 1 27 VAL HG12 H  -2.920   1.748   6.858 1.00 . A A . 27 VAL HG12 1 1 
        7 15051 1 1 27 VAL HG13 H  -3.173   3.470   6.554 1.00 . A A . 27 VAL HG13 1 1 
        7 15052 1 1 27 VAL HG21 H  -5.154   0.482   4.380 1.00 . A A . 27 VAL HG21 1 1 
        7 15053 1 1 27 VAL HG22 H  -3.763   0.130   5.411 1.00 . A A . 27 VAL HG22 1 1 
        7 15054 1 1 27 VAL HG23 H  -3.523   0.855   3.819 1.00 . A A . 27 VAL HG23 1 1 
        7 15055 1 1 27 VAL N    N  -6.052   0.985   6.579 1.00 . A A . 27 VAL N    1 1 
        7 15056 1 1 27 VAL O    O  -6.837   4.198   5.478 1.00 . A A . 27 VAL O    1 1 
        7 15057 1 1 28 SER C    C  -9.468   3.405   4.450 1.00 . A A . 28 SER C    1 1 
        7 15058 1 1 28 SER CA   C  -8.309   2.901   3.601 1.00 . A A . 28 SER CA   1 1 
        7 15059 1 1 28 SER CB   C  -8.818   1.937   2.527 1.00 . A A . 28 SER CB   1 1 
        7 15060 1 1 28 SER H    H  -7.086   1.320   4.315 1.00 . A A . 28 SER HN   1 1 
        7 15061 1 1 28 SER HA   H  -7.846   3.746   3.127 1.00 . A A . 28 SER HA   1 1 
        7 15062 1 1 28 SER HB2  H  -9.190   1.040   2.999 1.00 . A A . 28 SER HB2  1 1 
        7 15063 1 1 28 SER HB3  H  -8.007   1.683   1.861 1.00 . A A . 28 SER HB3  1 1 
        7 15064 1 1 28 SER HG   H  -9.513   3.246   1.245 1.00 . A A . 28 SER HG   1 1 
        7 15065 1 1 28 SER N    N  -7.291   2.277   4.425 1.00 . A A . 28 SER N    1 1 
        7 15066 1 1 28 SER O    O -10.053   4.450   4.159 1.00 . A A . 28 SER O    1 1 
        7 15067 1 1 28 SER OG   O  -9.863   2.522   1.770 1.00 . A A . 28 SER OG   1 1 
        7 15068 1 1 29 VAL C    C -10.394   4.116   7.374 1.00 . A A . 29 VAL C    1 1 
        7 15069 1 1 29 VAL CA   C -10.867   3.041   6.404 1.00 . A A . 29 VAL CA   1 1 
        7 15070 1 1 29 VAL CB   C -11.383   1.802   7.177 1.00 . A A . 29 VAL CB   1 1 
        7 15071 1 1 29 VAL CG1  C -11.135   1.917   8.673 1.00 . A A . 29 VAL CG1  1 1 
        7 15072 1 1 29 VAL CG2  C -12.857   1.563   6.889 1.00 . A A . 29 VAL CG2  1 1 
        7 15073 1 1 29 VAL H    H  -9.280   1.848   5.696 1.00 . A A . 29 VAL HN   1 1 
        7 15074 1 1 29 VAL HA   H -11.677   3.436   5.808 1.00 . A A . 29 VAL HA   1 1 
        7 15075 1 1 29 VAL HB   H -10.830   0.947   6.823 1.00 . A A . 29 VAL HB   1 1 
        7 15076 1 1 29 VAL HG11 H -10.071   1.944   8.856 1.00 . A A . 29 VAL HG11 1 1 
        7 15077 1 1 29 VAL HG12 H -11.565   1.062   9.174 1.00 . A A . 29 VAL HG12 1 1 
        7 15078 1 1 29 VAL HG13 H -11.590   2.821   9.048 1.00 . A A . 29 VAL HG13 1 1 
        7 15079 1 1 29 VAL HG21 H -13.130   2.063   5.971 1.00 . A A . 29 VAL HG21 1 1 
        7 15080 1 1 29 VAL HG22 H -13.450   1.955   7.702 1.00 . A A . 29 VAL HG22 1 1 
        7 15081 1 1 29 VAL HG23 H -13.038   0.504   6.790 1.00 . A A . 29 VAL HG23 1 1 
        7 15082 1 1 29 VAL N    N  -9.788   2.665   5.507 1.00 . A A . 29 VAL N    1 1 
        7 15083 1 1 29 VAL O    O -11.058   5.132   7.574 1.00 . A A . 29 VAL O    1 1 
        7 15084 1 1 30 TYR C    C  -8.162   6.068   8.233 1.00 . A A . 30 TYR C    1 1 
        7 15085 1 1 30 TYR CA   C  -8.656   4.805   8.928 1.00 . A A . 30 TYR CA   1 1 
        7 15086 1 1 30 TYR CB   C  -7.504   4.153   9.693 1.00 . A A . 30 TYR CB   1 1 
        7 15087 1 1 30 TYR CD1  C  -8.648   4.039  11.939 1.00 . A A . 30 TYR CD1  1 1 
        7 15088 1 1 30 TYR CD2  C  -7.659   2.048  11.080 1.00 . A A . 30 TYR CD2  1 1 
        7 15089 1 1 30 TYR CE1  C  -9.054   3.355  13.070 1.00 . A A . 30 TYR CE1  1 1 
        7 15090 1 1 30 TYR CE2  C  -8.061   1.356  12.207 1.00 . A A . 30 TYR CE2  1 1 
        7 15091 1 1 30 TYR CG   C  -7.945   3.398  10.927 1.00 . A A . 30 TYR CG   1 1 
        7 15092 1 1 30 TYR CZ   C  -8.758   2.015  13.199 1.00 . A A . 30 TYR CZ   1 1 
        7 15093 1 1 30 TYR H    H  -8.763   3.036   7.767 1.00 . A A . 30 TYR HN   1 1 
        7 15094 1 1 30 TYR HA   H  -9.430   5.079   9.630 1.00 . A A . 30 TYR HA   1 1 
        7 15095 1 1 30 TYR HB2  H  -6.809   4.920  10.004 1.00 . A A . 30 TYR HB2  1 1 
        7 15096 1 1 30 TYR HB3  H  -6.994   3.458   9.044 1.00 . A A . 30 TYR HB3  1 1 
        7 15097 1 1 30 TYR HD1  H  -8.879   5.088  11.835 1.00 . A A . 30 TYR HD1  1 1 
        7 15098 1 1 30 TYR HD2  H  -7.111   1.535  10.302 1.00 . A A . 30 TYR HD2  1 1 
        7 15099 1 1 30 TYR HE1  H  -9.600   3.871  13.846 1.00 . A A . 30 TYR HE1  1 1 
        7 15100 1 1 30 TYR HE2  H  -7.829   0.307  12.308 1.00 . A A . 30 TYR HE2  1 1 
        7 15101 1 1 30 TYR HH   H  -9.466   0.455  14.072 1.00 . A A . 30 TYR HH   1 1 
        7 15102 1 1 30 TYR N    N  -9.236   3.872   7.973 1.00 . A A . 30 TYR N    1 1 
        7 15103 1 1 30 TYR O    O  -8.097   7.133   8.847 1.00 . A A . 30 TYR O    1 1 
        7 15104 1 1 30 TYR OH   O  -9.160   1.331  14.322 1.00 . A A . 30 TYR OH   1 1 
        7 15105 1 1 31 LEU C    C  -8.380   7.587   5.209 1.00 . A A . 31 LEU C    1 1 
        7 15106 1 1 31 LEU CA   C  -7.329   7.109   6.207 1.00 . A A . 31 LEU CA   1 1 
        7 15107 1 1 31 LEU CB   C  -6.025   6.779   5.462 1.00 . A A . 31 LEU CB   1 1 
        7 15108 1 1 31 LEU CD1  C  -3.568   6.605   5.978 1.00 . A A . 31 LEU CD1  1 1 
        7 15109 1 1 31 LEU CD2  C  -5.220   5.991   7.743 1.00 . A A . 31 LEU CD2  1 1 
        7 15110 1 1 31 LEU CG   C  -4.942   6.006   6.245 1.00 . A A . 31 LEU CG   1 1 
        7 15111 1 1 31 LEU H    H  -7.882   5.084   6.493 1.00 . A A . 31 LEU HN   1 1 
        7 15112 1 1 31 LEU HA   H  -7.137   7.902   6.916 1.00 . A A . 31 LEU HA   1 1 
        7 15113 1 1 31 LEU HB2  H  -5.593   7.711   5.126 1.00 . A A . 31 LEU HB2  1 1 
        7 15114 1 1 31 LEU HB3  H  -6.281   6.195   4.591 1.00 . A A . 31 LEU HB3  1 1 
        7 15115 1 1 31 LEU HD11 H  -3.079   6.046   5.193 1.00 . A A . 31 LEU HD11 1 1 
        7 15116 1 1 31 LEU HD12 H  -2.972   6.558   6.878 1.00 . A A . 31 LEU HD12 1 1 
        7 15117 1 1 31 LEU HD13 H  -3.678   7.635   5.671 1.00 . A A . 31 LEU HD13 1 1 
        7 15118 1 1 31 LEU HD21 H  -4.289   5.882   8.280 1.00 . A A . 31 LEU HD21 1 1 
        7 15119 1 1 31 LEU HD22 H  -5.867   5.157   7.977 1.00 . A A . 31 LEU HD22 1 1 
        7 15120 1 1 31 LEU HD23 H  -5.698   6.914   8.034 1.00 . A A . 31 LEU HD23 1 1 
        7 15121 1 1 31 LEU HG   H  -4.925   4.981   5.898 1.00 . A A . 31 LEU HG   1 1 
        7 15122 1 1 31 LEU N    N  -7.813   5.956   6.951 1.00 . A A . 31 LEU N    1 1 
        7 15123 1 1 31 LEU O    O  -8.181   8.590   4.524 1.00 . A A . 31 LEU O    1 1 
        7 15124 1 1 32 ASN C    C  -9.965   7.428   2.795 1.00 . A A . 32 ASN C    1 1 
        7 15125 1 1 32 ASN CA   C -10.556   7.218   4.181 1.00 . A A . 32 ASN CA   1 1 
        7 15126 1 1 32 ASN CB   C -11.276   8.486   4.646 1.00 . A A . 32 ASN CB   1 1 
        7 15127 1 1 32 ASN CG   C -12.240   8.218   5.785 1.00 . A A . 32 ASN CG   1 1 
        7 15128 1 1 32 ASN H    H  -9.602   6.065   5.677 1.00 . A A . 32 ASN HN   1 1 
        7 15129 1 1 32 ASN HA   H -11.261   6.401   4.143 1.00 . A A . 32 ASN HA   1 1 
        7 15130 1 1 32 ASN HB2  H -11.831   8.901   3.818 1.00 . A A . 32 ASN HB2  1 1 
        7 15131 1 1 32 ASN HB3  H -10.544   9.205   4.981 1.00 . A A . 32 ASN HB3  1 1 
        7 15132 1 1 32 ASN HD21 H -13.753   8.918   4.702 1.00 . A A . 32 ASN HD21 1 1 
        7 15133 1 1 32 ASN HD22 H -14.157   8.372   6.291 1.00 . A A . 32 ASN HD22 1 1 
        7 15134 1 1 32 ASN N    N  -9.496   6.861   5.116 1.00 . A A . 32 ASN N    1 1 
        7 15135 1 1 32 ASN ND2  N -13.512   8.535   5.571 1.00 . A A . 32 ASN ND2  1 1 
        7 15136 1 1 32 ASN O    O -10.414   8.283   2.032 1.00 . A A . 32 ASN O    1 1 
        7 15137 1 1 32 ASN OD1  O -11.846   7.732   6.846 1.00 . A A . 32 ASN OD1  1 1 
        7 15138 1 1 33 ARG C    C  -8.276   5.426   0.458 1.00 . A A . 33 ARG C    1 1 
        7 15139 1 1 33 ARG CA   C  -8.242   6.748   1.213 1.00 . A A . 33 ARG CA   1 1 
        7 15140 1 1 33 ARG CB   C  -6.788   7.167   1.441 1.00 . A A . 33 ARG CB   1 1 
        7 15141 1 1 33 ARG CD   C  -5.376   9.244   1.371 1.00 . A A . 33 ARG CD   1 1 
        7 15142 1 1 33 ARG CG   C  -6.637   8.600   1.922 1.00 . A A . 33 ARG CG   1 1 
        7 15143 1 1 33 ARG CZ   C  -5.517  11.495   2.362 1.00 . A A . 33 ARG CZ   1 1 
        7 15144 1 1 33 ARG H    H  -8.616   5.996   3.158 1.00 . A A . 33 ARG HN   1 1 
        7 15145 1 1 33 ARG HA   H  -8.737   7.504   0.623 1.00 . A A . 33 ARG HA   1 1 
        7 15146 1 1 33 ARG HB2  H  -6.242   7.059   0.516 1.00 . A A . 33 ARG HB2  1 1 
        7 15147 1 1 33 ARG HB3  H  -6.349   6.512   2.183 1.00 . A A . 33 ARG HB3  1 1 
        7 15148 1 1 33 ARG HD2  H  -4.547   8.991   2.015 1.00 . A A . 33 ARG HD2  1 1 
        7 15149 1 1 33 ARG HE   H  -5.555  11.103   0.406 1.00 . A A . 33 ARG HE   1 1 
        7 15150 1 1 33 ARG HG2  H  -6.589   8.604   3.001 1.00 . A A . 33 ARG HG2  1 1 
        7 15151 1 1 33 ARG HG3  H  -7.492   9.172   1.595 1.00 . A A . 33 ARG HG3  1 1 
        7 15152 1 1 33 ARG HH11 H  -5.351   9.996   3.709 1.00 . A A . 33 ARG HH11 1 1 
        7 15153 1 1 33 ARG HH12 H  -5.453  11.589   4.380 1.00 . A A . 33 ARG HH12 1 1 
        7 15154 1 1 33 ARG HH21 H  -5.688  13.199   1.287 1.00 . A A . 33 ARG HH21 1 1 
        7 15155 1 1 33 ARG HH22 H  -5.643  13.407   3.006 1.00 . A A . 33 ARG HH22 1 1 
        7 15156 1 1 33 ARG N    N  -8.932   6.649   2.493 1.00 . A A . 33 ARG N    1 1 
        7 15157 1 1 33 ARG NE   N  -5.492  10.699   1.296 1.00 . A A . 33 ARG NE   1 1 
        7 15158 1 1 33 ARG NH1  N  -5.433  10.985   3.584 1.00 . A A . 33 ARG NH1  1 1 
        7 15159 1 1 33 ARG NH2  N  -5.625  12.808   2.205 1.00 . A A . 33 ARG NH2  1 1 
        7 15160 1 1 33 ARG O    O  -8.085   4.360   1.042 1.00 . A A . 33 ARG O    1 1 
        7 15161 1 1 34 ASP C    C  -7.206   3.563  -1.552 1.00 . A A . 34 ASP C    1 1 
        7 15162 1 1 34 ASP CA   C  -8.528   4.308  -1.683 1.00 . A A . 34 ASP CA   1 1 
        7 15163 1 1 34 ASP CB   C  -8.784   4.679  -3.145 1.00 . A A . 34 ASP CB   1 1 
        7 15164 1 1 34 ASP CG   C -10.253   4.920  -3.432 1.00 . A A . 34 ASP CG   1 1 
        7 15165 1 1 34 ASP H    H  -8.629   6.380  -1.265 1.00 . A A . 34 ASP HN   1 1 
        7 15166 1 1 34 ASP HA   H  -9.327   3.672  -1.331 1.00 . A A . 34 ASP HA   1 1 
        7 15167 1 1 34 ASP HB2  H  -8.439   3.876  -3.779 1.00 . A A . 34 ASP HB2  1 1 
        7 15168 1 1 34 ASP HB3  H  -8.237   5.579  -3.383 1.00 . A A . 34 ASP HB3  1 1 
        7 15169 1 1 34 ASP N    N  -8.499   5.502  -0.850 1.00 . A A . 34 ASP N    1 1 
        7 15170 1 1 34 ASP O    O  -6.220   4.126  -1.079 1.00 . A A . 34 ASP O    1 1 
        7 15171 1 1 34 ASP OD1  O -10.714   4.541  -4.530 1.00 . A A . 34 ASP OD1  1 1 
        7 15172 1 1 34 ASP OD2  O -10.943   5.489  -2.560 1.00 . A A . 34 ASP OD2  1 1 
        7 15173 1 1 35 MET C    C  -4.845   2.178  -2.671 1.00 . A A . 35 MET C    1 1 
        7 15174 1 1 35 MET CA   C  -5.967   1.517  -1.872 1.00 . A A . 35 MET CA   1 1 
        7 15175 1 1 35 MET CB   C  -6.229   0.091  -2.366 1.00 . A A . 35 MET CB   1 1 
        7 15176 1 1 35 MET CE   C  -6.579  -2.341  -4.650 1.00 . A A . 35 MET CE   1 1 
        7 15177 1 1 35 MET CG   C  -5.116  -0.464  -3.229 1.00 . A A . 35 MET CG   1 1 
        7 15178 1 1 35 MET H    H  -7.986   1.892  -2.334 1.00 . A A . 35 MET HN   1 1 
        7 15179 1 1 35 MET HA   H  -5.678   1.480  -0.834 1.00 . A A . 35 MET HA   1 1 
        7 15180 1 1 35 MET HB2  H  -7.141   0.085  -2.945 1.00 . A A . 35 MET HB2  1 1 
        7 15181 1 1 35 MET HB3  H  -6.351  -0.558  -1.512 1.00 . A A . 35 MET HB3  1 1 
        7 15182 1 1 35 MET HE1  H  -6.862  -1.344  -4.955 1.00 . A A . 35 MET HE1  1 1 
        7 15183 1 1 35 MET HE2  H  -7.427  -2.831  -4.194 1.00 . A A . 35 MET HE2  1 1 
        7 15184 1 1 35 MET HE3  H  -6.260  -2.904  -5.515 1.00 . A A . 35 MET HE3  1 1 
        7 15185 1 1 35 MET HG2  H  -4.174  -0.237  -2.752 1.00 . A A . 35 MET HG2  1 1 
        7 15186 1 1 35 MET HG3  H  -5.160   0.023  -4.190 1.00 . A A . 35 MET HG3  1 1 
        7 15187 1 1 35 MET N    N  -7.180   2.303  -1.963 1.00 . A A . 35 MET N    1 1 
        7 15188 1 1 35 MET O    O  -3.707   2.265  -2.209 1.00 . A A . 35 MET O    1 1 
        7 15189 1 1 35 MET SD   S  -5.237  -2.247  -3.469 1.00 . A A . 35 MET SD   1 1 
        7 15190 1 1 36 THR C    C  -3.753   4.625  -4.106 1.00 . A A . 36 THR C    1 1 
        7 15191 1 1 36 THR CA   C  -4.204   3.310  -4.727 1.00 . A A . 36 THR CA   1 1 
        7 15192 1 1 36 THR CB   C  -4.800   3.562  -6.122 1.00 . A A . 36 THR CB   1 1 
        7 15193 1 1 36 THR CG2  C  -3.922   3.083  -7.258 1.00 . A A . 36 THR CG2  1 1 
        7 15194 1 1 36 THR H    H  -6.104   2.555  -4.178 1.00 . A A . 36 THR HN   1 1 
        7 15195 1 1 36 THR HA   H  -3.347   2.659  -4.814 1.00 . A A . 36 THR HA   1 1 
        7 15196 1 1 36 THR HB   H  -4.947   4.624  -6.251 1.00 . A A . 36 THR HB   1 1 
        7 15197 1 1 36 THR HG1  H  -6.640   3.470  -6.785 1.00 . A A . 36 THR HG1  1 1 
        7 15198 1 1 36 THR HG21 H  -3.963   2.006  -7.317 1.00 . A A . 36 THR HG21 1 1 
        7 15199 1 1 36 THR HG22 H  -2.905   3.396  -7.081 1.00 . A A . 36 THR HG22 1 1 
        7 15200 1 1 36 THR HG23 H  -4.272   3.507  -8.188 1.00 . A A . 36 THR HG23 1 1 
        7 15201 1 1 36 THR N    N  -5.179   2.649  -3.869 1.00 . A A . 36 THR N    1 1 
        7 15202 1 1 36 THR O    O  -2.581   4.991  -4.179 1.00 . A A . 36 THR O    1 1 
        7 15203 1 1 36 THR OG1  O  -6.056   2.922  -6.256 1.00 . A A . 36 THR OG1  1 1 
        7 15204 1 1 37 GLU C    C  -3.470   6.388  -1.643 1.00 . A A . 37 GLU C    1 1 
        7 15205 1 1 37 GLU CA   C  -4.387   6.599  -2.844 1.00 . A A . 37 GLU CA   1 1 
        7 15206 1 1 37 GLU CB   C  -5.676   7.295  -2.404 1.00 . A A . 37 GLU CB   1 1 
        7 15207 1 1 37 GLU CD   C  -6.899   9.485  -2.113 1.00 . A A . 37 GLU CD   1 1 
        7 15208 1 1 37 GLU CG   C  -5.566   8.810  -2.363 1.00 . A A . 37 GLU CG   1 1 
        7 15209 1 1 37 GLU H    H  -5.608   4.984  -3.453 1.00 . A A . 37 GLU HN   1 1 
        7 15210 1 1 37 GLU HA   H  -3.879   7.222  -3.564 1.00 . A A . 37 GLU HA   1 1 
        7 15211 1 1 37 GLU HB2  H  -5.940   6.948  -1.417 1.00 . A A . 37 GLU HB2  1 1 
        7 15212 1 1 37 GLU HB3  H  -6.467   7.032  -3.092 1.00 . A A . 37 GLU HB3  1 1 
        7 15213 1 1 37 GLU HG2  H  -5.175   9.155  -3.310 1.00 . A A . 37 GLU HG2  1 1 
        7 15214 1 1 37 GLU HG3  H  -4.886   9.087  -1.572 1.00 . A A . 37 GLU HG3  1 1 
        7 15215 1 1 37 GLU N    N  -4.692   5.329  -3.485 1.00 . A A . 37 GLU N    1 1 
        7 15216 1 1 37 GLU O    O  -2.592   7.204  -1.372 1.00 . A A . 37 GLU O    1 1 
        7 15217 1 1 37 GLU OE1  O  -7.006  10.242  -1.124 1.00 . A A . 37 GLU OE1  1 1 
        7 15218 1 1 37 GLU OE2  O  -7.837   9.261  -2.906 1.00 . A A . 37 GLU OE2  1 1 
        7 15219 1 1 38 ILE C    C  -1.527   4.365  -0.162 1.00 . A A . 38 ILE C    1 1 
        7 15220 1 1 38 ILE CA   C  -2.876   4.958   0.242 1.00 . A A . 38 ILE CA   1 1 
        7 15221 1 1 38 ILE CB   C  -3.608   3.950   1.160 1.00 . A A . 38 ILE CB   1 1 
        7 15222 1 1 38 ILE CD1  C  -4.074   5.888   2.755 1.00 . A A . 38 ILE CD1  1 1 
        7 15223 1 1 38 ILE CG1  C  -4.620   4.645   2.084 1.00 . A A . 38 ILE CG1  1 1 
        7 15224 1 1 38 ILE CG2  C  -2.622   3.159   2.003 1.00 . A A . 38 ILE CG2  1 1 
        7 15225 1 1 38 ILE H    H  -4.398   4.674  -1.202 1.00 . A A . 38 ILE HN   1 1 
        7 15226 1 1 38 ILE HA   H  -2.707   5.867   0.797 1.00 . A A . 38 ILE HA   1 1 
        7 15227 1 1 38 ILE HB   H  -4.127   3.260   0.518 1.00 . A A . 38 ILE HB   1 1 
        7 15228 1 1 38 ILE HD11 H  -4.376   6.762   2.198 1.00 . A A . 38 ILE HD11 1 1 
        7 15229 1 1 38 ILE HD12 H  -2.996   5.834   2.787 1.00 . A A . 38 ILE HD12 1 1 
        7 15230 1 1 38 ILE HD13 H  -4.461   5.950   3.760 1.00 . A A . 38 ILE HD13 1 1 
        7 15231 1 1 38 ILE HG12 H  -4.919   3.953   2.871 1.00 . A A . 38 ILE HG12 1 1 
        7 15232 1 1 38 ILE HG13 H  -5.488   4.930   1.511 1.00 . A A . 38 ILE HG13 1 1 
        7 15233 1 1 38 ILE HG21 H  -1.812   3.806   2.305 1.00 . A A . 38 ILE HG21 1 1 
        7 15234 1 1 38 ILE HG22 H  -2.233   2.335   1.426 1.00 . A A . 38 ILE HG22 1 1 
        7 15235 1 1 38 ILE HG23 H  -3.127   2.784   2.880 1.00 . A A . 38 ILE HG23 1 1 
        7 15236 1 1 38 ILE N    N  -3.682   5.285  -0.931 1.00 . A A . 38 ILE N    1 1 
        7 15237 1 1 38 ILE O    O  -0.483   4.812   0.310 1.00 . A A . 38 ILE O    1 1 
        7 15238 1 1 39 ILE C    C   0.600   3.710  -2.135 1.00 . A A . 39 ILE C    1 1 
        7 15239 1 1 39 ILE CA   C  -0.315   2.705  -1.453 1.00 . A A . 39 ILE CA   1 1 
        7 15240 1 1 39 ILE CB   C  -0.579   1.529  -2.414 1.00 . A A . 39 ILE CB   1 1 
        7 15241 1 1 39 ILE CD1  C   0.079   2.171  -4.780 1.00 . A A . 39 ILE CD1  1 1 
        7 15242 1 1 39 ILE CG1  C  -1.043   2.048  -3.774 1.00 . A A . 39 ILE CG1  1 1 
        7 15243 1 1 39 ILE CG2  C  -1.605   0.576  -1.822 1.00 . A A . 39 ILE CG2  1 1 
        7 15244 1 1 39 ILE H    H  -2.412   3.019  -1.369 1.00 . A A . 39 ILE HN   1 1 
        7 15245 1 1 39 ILE HA   H   0.183   2.320  -0.574 1.00 . A A . 39 ILE HA   1 1 
        7 15246 1 1 39 ILE HB   H   0.345   0.986  -2.542 1.00 . A A . 39 ILE HB   1 1 
        7 15247 1 1 39 ILE HD11 H   0.755   2.955  -4.472 1.00 . A A . 39 ILE HD11 1 1 
        7 15248 1 1 39 ILE HD12 H  -0.331   2.412  -5.749 1.00 . A A . 39 ILE HD12 1 1 
        7 15249 1 1 39 ILE HD13 H   0.616   1.237  -4.836 1.00 . A A . 39 ILE HD13 1 1 
        7 15250 1 1 39 ILE HG12 H  -1.483   3.026  -3.644 1.00 . A A . 39 ILE HG12 1 1 
        7 15251 1 1 39 ILE HG13 H  -1.783   1.375  -4.179 1.00 . A A . 39 ILE HG13 1 1 
        7 15252 1 1 39 ILE HG21 H  -2.131   1.068  -1.018 1.00 . A A . 39 ILE HG21 1 1 
        7 15253 1 1 39 ILE HG22 H  -1.102  -0.301  -1.440 1.00 . A A . 39 ILE HG22 1 1 
        7 15254 1 1 39 ILE HG23 H  -2.307   0.282  -2.586 1.00 . A A . 39 ILE HG23 1 1 
        7 15255 1 1 39 ILE N    N  -1.551   3.346  -1.022 1.00 . A A . 39 ILE N    1 1 
        7 15256 1 1 39 ILE O    O   1.823   3.638  -2.013 1.00 . A A . 39 ILE O    1 1 
        7 15257 1 1 40 GLU C    C   1.109   6.807  -2.592 1.00 . A A . 40 GLU C    1 1 
        7 15258 1 1 40 GLU CA   C   0.757   5.674  -3.543 1.00 . A A . 40 GLU CA   1 1 
        7 15259 1 1 40 GLU CB   C  -0.023   6.214  -4.744 1.00 . A A . 40 GLU CB   1 1 
        7 15260 1 1 40 GLU CD   C   0.893   4.645  -6.509 1.00 . A A . 40 GLU CD   1 1 
        7 15261 1 1 40 GLU CG   C  -0.343   5.160  -5.793 1.00 . A A . 40 GLU CG   1 1 
        7 15262 1 1 40 GLU H    H  -0.982   4.662  -2.904 1.00 . A A . 40 GLU HN   1 1 
        7 15263 1 1 40 GLU HA   H   1.674   5.216  -3.890 1.00 . A A . 40 GLU HA   1 1 
        7 15264 1 1 40 GLU HB2  H   0.561   6.992  -5.215 1.00 . A A . 40 GLU HB2  1 1 
        7 15265 1 1 40 GLU HB3  H  -0.952   6.636  -4.395 1.00 . A A . 40 GLU HB3  1 1 
        7 15266 1 1 40 GLU HG2  H  -1.010   5.592  -6.524 1.00 . A A . 40 GLU HG2  1 1 
        7 15267 1 1 40 GLU HG3  H  -0.832   4.329  -5.311 1.00 . A A . 40 GLU HG3  1 1 
        7 15268 1 1 40 GLU N    N  -0.004   4.652  -2.848 1.00 . A A . 40 GLU N    1 1 
        7 15269 1 1 40 GLU O    O   2.093   7.517  -2.805 1.00 . A A . 40 GLU O    1 1 
        7 15270 1 1 40 GLU OE1  O   0.865   4.561  -7.754 1.00 . A A . 40 GLU OE1  1 1 
        7 15271 1 1 40 GLU OE2  O   1.887   4.324  -5.826 1.00 . A A . 40 GLU OE2  1 1 
        7 15272 1 1 41 GLU C    C   1.637   7.506   0.451 1.00 . A A . 41 GLU C    1 1 
        7 15273 1 1 41 GLU CA   C   0.612   8.012  -0.553 1.00 . A A . 41 GLU CA   1 1 
        7 15274 1 1 41 GLU CB   C  -0.659   8.458   0.171 1.00 . A A . 41 GLU CB   1 1 
        7 15275 1 1 41 GLU CD   C  -2.624  10.046   0.219 1.00 . A A . 41 GLU CD   1 1 
        7 15276 1 1 41 GLU CG   C  -1.400   9.577  -0.543 1.00 . A A . 41 GLU CG   1 1 
        7 15277 1 1 41 GLU H    H  -0.448   6.361  -1.384 1.00 . A A . 41 GLU HN   1 1 
        7 15278 1 1 41 GLU HA   H   1.035   8.855  -1.086 1.00 . A A . 41 GLU HA   1 1 
        7 15279 1 1 41 GLU HB2  H  -0.392   8.806   1.158 1.00 . A A . 41 GLU HB2  1 1 
        7 15280 1 1 41 GLU HB3  H  -1.323   7.613   0.265 1.00 . A A . 41 GLU HB3  1 1 
        7 15281 1 1 41 GLU HG2  H  -1.712   9.225  -1.514 1.00 . A A . 41 GLU HG2  1 1 
        7 15282 1 1 41 GLU HG3  H  -0.730  10.415  -0.662 1.00 . A A . 41 GLU HG3  1 1 
        7 15283 1 1 41 GLU N    N   0.324   6.969  -1.528 1.00 . A A . 41 GLU N    1 1 
        7 15284 1 1 41 GLU O    O   2.414   8.281   1.011 1.00 . A A . 41 GLU O    1 1 
        7 15285 1 1 41 GLU OE1  O  -2.617   9.958   1.465 1.00 . A A . 41 GLU OE1  1 1 
        7 15286 1 1 41 GLU OE2  O  -3.588  10.503  -0.430 1.00 . A A . 41 GLU OE2  1 1 
        7 15287 1 1 42 ALA C    C   3.957   5.471   0.960 1.00 . A A . 42 ALA C    1 1 
        7 15288 1 1 42 ALA CA   C   2.576   5.572   1.587 1.00 . A A . 42 ALA CA   1 1 
        7 15289 1 1 42 ALA CB   C   2.080   4.193   1.992 1.00 . A A . 42 ALA CB   1 1 
        7 15290 1 1 42 ALA H    H   1.001   5.626   0.175 1.00 . A A . 42 ALA HN   1 1 
        7 15291 1 1 42 ALA HA   H   2.633   6.189   2.473 1.00 . A A . 42 ALA HA   1 1 
        7 15292 1 1 42 ALA HB1  H   1.146   4.288   2.525 1.00 . A A . 42 ALA HB1  1 1 
        7 15293 1 1 42 ALA HB2  H   2.811   3.719   2.627 1.00 . A A . 42 ALA HB2  1 1 
        7 15294 1 1 42 ALA HB3  H   1.928   3.592   1.107 1.00 . A A . 42 ALA HB3  1 1 
        7 15295 1 1 42 ALA N    N   1.641   6.193   0.662 1.00 . A A . 42 ALA N    1 1 
        7 15296 1 1 42 ALA O    O   4.967   5.772   1.595 1.00 . A A . 42 ALA O    1 1 
        7 15297 1 1 43 VAL C    C   6.073   6.158  -0.958 1.00 . A A . 43 VAL C    1 1 
        7 15298 1 1 43 VAL CA   C   5.239   4.894  -1.030 1.00 . A A . 43 VAL CA   1 1 
        7 15299 1 1 43 VAL CB   C   4.981   4.566  -2.523 1.00 . A A . 43 VAL CB   1 1 
        7 15300 1 1 43 VAL CG1  C   3.921   5.467  -3.117 1.00 . A A . 43 VAL CG1  1 1 
        7 15301 1 1 43 VAL CG2  C   6.255   4.681  -3.336 1.00 . A A . 43 VAL CG2  1 1 
        7 15302 1 1 43 VAL H    H   3.145   4.818  -0.743 1.00 . A A . 43 VAL HN   1 1 
        7 15303 1 1 43 VAL HA   H   5.796   4.088  -0.586 1.00 . A A . 43 VAL HA   1 1 
        7 15304 1 1 43 VAL HB   H   4.620   3.564  -2.592 1.00 . A A . 43 VAL HB   1 1 
        7 15305 1 1 43 VAL HG11 H   3.486   4.979  -3.975 1.00 . A A . 43 VAL HG11 1 1 
        7 15306 1 1 43 VAL HG12 H   4.371   6.398  -3.428 1.00 . A A . 43 VAL HG12 1 1 
        7 15307 1 1 43 VAL HG13 H   3.158   5.659  -2.383 1.00 . A A . 43 VAL HG13 1 1 
        7 15308 1 1 43 VAL HG21 H   6.097   4.249  -4.311 1.00 . A A . 43 VAL HG21 1 1 
        7 15309 1 1 43 VAL HG22 H   7.055   4.162  -2.832 1.00 . A A . 43 VAL HG22 1 1 
        7 15310 1 1 43 VAL HG23 H   6.509   5.729  -3.443 1.00 . A A . 43 VAL HG23 1 1 
        7 15311 1 1 43 VAL N    N   3.988   5.043  -0.297 1.00 . A A . 43 VAL N    1 1 
        7 15312 1 1 43 VAL O    O   7.183   6.161  -0.428 1.00 . A A . 43 VAL O    1 1 
        7 15313 1 1 44 VAL C    C   6.523   8.947  -0.105 1.00 . A A . 44 VAL C    1 1 
        7 15314 1 1 44 VAL CA   C   6.188   8.505  -1.520 1.00 . A A . 44 VAL CA   1 1 
        7 15315 1 1 44 VAL CB   C   5.300   9.559  -2.213 1.00 . A A . 44 VAL CB   1 1 
        7 15316 1 1 44 VAL CG1  C   5.412  10.928  -1.546 1.00 . A A . 44 VAL CG1  1 1 
        7 15317 1 1 44 VAL CG2  C   5.633   9.651  -3.692 1.00 . A A . 44 VAL CG2  1 1 
        7 15318 1 1 44 VAL H    H   4.635   7.138  -1.902 1.00 . A A . 44 VAL HN   1 1 
        7 15319 1 1 44 VAL HA   H   7.099   8.400  -2.082 1.00 . A A . 44 VAL HA   1 1 
        7 15320 1 1 44 VAL HB   H   4.279   9.223  -2.129 1.00 . A A . 44 VAL HB   1 1 
        7 15321 1 1 44 VAL HG11 H   5.077  11.690  -2.234 1.00 . A A . 44 VAL HG11 1 1 
        7 15322 1 1 44 VAL HG12 H   6.440  11.119  -1.271 1.00 . A A . 44 VAL HG12 1 1 
        7 15323 1 1 44 VAL HG13 H   4.793  10.947  -0.661 1.00 . A A . 44 VAL HG13 1 1 
        7 15324 1 1 44 VAL HG21 H   6.175  10.565  -3.884 1.00 . A A . 44 VAL HG21 1 1 
        7 15325 1 1 44 VAL HG22 H   4.716   9.649  -4.264 1.00 . A A . 44 VAL HG22 1 1 
        7 15326 1 1 44 VAL HG23 H   6.239   8.805  -3.980 1.00 . A A . 44 VAL HG23 1 1 
        7 15327 1 1 44 VAL N    N   5.521   7.221  -1.500 1.00 . A A . 44 VAL N    1 1 
        7 15328 1 1 44 VAL O    O   7.660   9.294   0.198 1.00 . A A . 44 VAL O    1 1 
        7 15329 1 1 45 MET C    C   6.797   8.481   2.802 1.00 . A A . 45 MET C    1 1 
        7 15330 1 1 45 MET CA   C   5.712   9.319   2.141 1.00 . A A . 45 MET CA   1 1 
        7 15331 1 1 45 MET CB   C   4.405   9.196   2.921 1.00 . A A . 45 MET CB   1 1 
        7 15332 1 1 45 MET CE   C   5.308   9.982   6.892 1.00 . A A . 45 MET CE   1 1 
        7 15333 1 1 45 MET CG   C   4.439   9.906   4.262 1.00 . A A . 45 MET CG   1 1 
        7 15334 1 1 45 MET H    H   4.636   8.633   0.456 1.00 . A A . 45 MET HN   1 1 
        7 15335 1 1 45 MET HA   H   6.028  10.353   2.145 1.00 . A A . 45 MET HA   1 1 
        7 15336 1 1 45 MET HB2  H   4.199   8.150   3.095 1.00 . A A . 45 MET HB2  1 1 
        7 15337 1 1 45 MET HB3  H   3.605   9.619   2.332 1.00 . A A . 45 MET HB3  1 1 
        7 15338 1 1 45 MET HE1  H   5.108  10.983   6.539 1.00 . A A . 45 MET HE1  1 1 
        7 15339 1 1 45 MET HE2  H   6.360   9.884   7.120 1.00 . A A . 45 MET HE2  1 1 
        7 15340 1 1 45 MET HE3  H   4.727   9.790   7.781 1.00 . A A . 45 MET HE3  1 1 
        7 15341 1 1 45 MET HG2  H   3.467  10.331   4.450 1.00 . A A . 45 MET HG2  1 1 
        7 15342 1 1 45 MET HG3  H   5.173  10.696   4.218 1.00 . A A . 45 MET HG3  1 1 
        7 15343 1 1 45 MET N    N   5.522   8.924   0.757 1.00 . A A . 45 MET N    1 1 
        7 15344 1 1 45 MET O    O   7.495   8.959   3.696 1.00 . A A . 45 MET O    1 1 
        7 15345 1 1 45 MET SD   S   4.862   8.801   5.621 1.00 . A A . 45 MET SD   1 1 
        7 15346 1 1 46 TRP C    C   9.353   6.834   2.499 1.00 . A A . 46 TRP C    1 1 
        7 15347 1 1 46 TRP CA   C   7.975   6.369   2.938 1.00 . A A . 46 TRP CA   1 1 
        7 15348 1 1 46 TRP CB   C   7.747   4.909   2.543 1.00 . A A . 46 TRP CB   1 1 
        7 15349 1 1 46 TRP CD1  C   9.445   2.995   2.383 1.00 . A A . 46 TRP CD1  1 1 
        7 15350 1 1 46 TRP CD2  C   9.314   3.938   4.410 1.00 . A A . 46 TRP CD2  1 1 
        7 15351 1 1 46 TRP CE2  C  10.273   2.910   4.455 1.00 . A A . 46 TRP CE2  1 1 
        7 15352 1 1 46 TRP CE3  C   9.061   4.674   5.572 1.00 . A A . 46 TRP CE3  1 1 
        7 15353 1 1 46 TRP CG   C   8.794   3.977   3.075 1.00 . A A . 46 TRP CG   1 1 
        7 15354 1 1 46 TRP CH2  C  10.714   3.336   6.735 1.00 . A A . 46 TRP CH2  1 1 
        7 15355 1 1 46 TRP CZ2  C  10.980   2.600   5.614 1.00 . A A . 46 TRP CZ2  1 1 
        7 15356 1 1 46 TRP CZ3  C   9.764   4.365   6.723 1.00 . A A . 46 TRP CZ3  1 1 
        7 15357 1 1 46 TRP H    H   6.378   6.886   1.638 1.00 . A A . 46 TRP HN   1 1 
        7 15358 1 1 46 TRP HA   H   7.913   6.464   4.010 1.00 . A A . 46 TRP HA   1 1 
        7 15359 1 1 46 TRP HB2  H   7.746   4.831   1.465 1.00 . A A . 46 TRP HB2  1 1 
        7 15360 1 1 46 TRP HB3  H   6.790   4.585   2.922 1.00 . A A . 46 TRP HB3  1 1 
        7 15361 1 1 46 TRP HD1  H   9.272   2.770   1.341 1.00 . A A . 46 TRP HD1  1 1 
        7 15362 1 1 46 TRP HE1  H  10.919   1.608   2.941 1.00 . A A . 46 TRP HE1  1 1 
        7 15363 1 1 46 TRP HE3  H   8.334   5.470   5.584 1.00 . A A . 46 TRP HE3  1 1 
        7 15364 1 1 46 TRP HH2  H  11.238   3.129   7.656 1.00 . A A . 46 TRP HH2  1 1 
        7 15365 1 1 46 TRP HZ2  H  11.716   1.811   5.639 1.00 . A A . 46 TRP HZ2  1 1 
        7 15366 1 1 46 TRP HZ3  H   9.583   4.922   7.629 1.00 . A A . 46 TRP HZ3  1 1 
        7 15367 1 1 46 TRP N    N   6.952   7.231   2.363 1.00 . A A . 46 TRP N    1 1 
        7 15368 1 1 46 TRP NE1  N  10.335   2.349   3.205 1.00 . A A . 46 TRP NE1  1 1 
        7 15369 1 1 46 TRP O    O  10.238   7.044   3.325 1.00 . A A . 46 TRP O    1 1 
        7 15370 1 1 47 LEU C    C  11.080   8.881   1.192 1.00 . A A . 47 LEU C    1 1 
        7 15371 1 1 47 LEU CA   C  10.798   7.490   0.671 1.00 . A A . 47 LEU CA   1 1 
        7 15372 1 1 47 LEU CB   C  10.796   7.552  -0.857 1.00 . A A . 47 LEU CB   1 1 
        7 15373 1 1 47 LEU CD1  C   9.430   9.400  -1.820 1.00 . A A . 47 LEU CD1  1 1 
        7 15374 1 1 47 LEU CD2  C   9.254   7.097  -2.780 1.00 . A A . 47 LEU CD2  1 1 
        7 15375 1 1 47 LEU CG   C   9.465   7.913  -1.513 1.00 . A A . 47 LEU CG   1 1 
        7 15376 1 1 47 LEU H    H   8.780   6.849   0.586 1.00 . A A . 47 LEU HN   1 1 
        7 15377 1 1 47 LEU HA   H  11.574   6.819   1.003 1.00 . A A . 47 LEU HA   1 1 
        7 15378 1 1 47 LEU HB2  H  11.123   6.602  -1.240 1.00 . A A . 47 LEU HB2  1 1 
        7 15379 1 1 47 LEU HB3  H  11.511   8.311  -1.145 1.00 . A A . 47 LEU HB3  1 1 
        7 15380 1 1 47 LEU HD11 H   8.407   9.739  -1.851 1.00 . A A . 47 LEU HD11 1 1 
        7 15381 1 1 47 LEU HD12 H   9.900   9.582  -2.774 1.00 . A A . 47 LEU HD12 1 1 
        7 15382 1 1 47 LEU HD13 H   9.963   9.935  -1.047 1.00 . A A . 47 LEU HD13 1 1 
        7 15383 1 1 47 LEU HD21 H   8.684   7.677  -3.490 1.00 . A A . 47 LEU HD21 1 1 
        7 15384 1 1 47 LEU HD22 H   8.715   6.193  -2.539 1.00 . A A . 47 LEU HD22 1 1 
        7 15385 1 1 47 LEU HD23 H  10.211   6.842  -3.208 1.00 . A A . 47 LEU HD23 1 1 
        7 15386 1 1 47 LEU HG   H   8.658   7.696  -0.834 1.00 . A A . 47 LEU HG   1 1 
        7 15387 1 1 47 LEU N    N   9.525   7.017   1.197 1.00 . A A . 47 LEU N    1 1 
        7 15388 1 1 47 LEU O    O  12.191   9.202   1.609 1.00 . A A . 47 LEU O    1 1 
        7 15389 1 1 48 ILE C    C  10.638  11.158   3.023 1.00 . A A . 48 ILE C    1 1 
        7 15390 1 1 48 ILE CA   C  10.170  11.076   1.579 1.00 . A A . 48 ILE CA   1 1 
        7 15391 1 1 48 ILE CB   C   8.824  11.802   1.396 1.00 . A A . 48 ILE CB   1 1 
        7 15392 1 1 48 ILE CD1  C   9.073  12.314  -1.078 1.00 . A A . 48 ILE CD1  1 1 
        7 15393 1 1 48 ILE CG1  C   8.968  12.869   0.325 1.00 . A A . 48 ILE CG1  1 1 
        7 15394 1 1 48 ILE CG2  C   8.324  12.405   2.698 1.00 . A A . 48 ILE CG2  1 1 
        7 15395 1 1 48 ILE H    H   9.200   9.398   0.786 1.00 . A A . 48 ILE HN   1 1 
        7 15396 1 1 48 ILE HA   H  10.904  11.562   0.952 1.00 . A A . 48 ILE HA   1 1 
        7 15397 1 1 48 ILE HB   H   8.096  11.080   1.068 1.00 . A A . 48 ILE HB   1 1 
        7 15398 1 1 48 ILE HD11 H   8.900  13.106  -1.792 1.00 . A A . 48 ILE HD11 1 1 
        7 15399 1 1 48 ILE HD12 H  10.058  11.901  -1.231 1.00 . A A . 48 ILE HD12 1 1 
        7 15400 1 1 48 ILE HD13 H   8.333  11.541  -1.214 1.00 . A A . 48 ILE HD13 1 1 
        7 15401 1 1 48 ILE HG12 H   9.864  13.432   0.525 1.00 . A A . 48 ILE HG12 1 1 
        7 15402 1 1 48 ILE HG13 H   8.112  13.517   0.360 1.00 . A A . 48 ILE HG13 1 1 
        7 15403 1 1 48 ILE HG21 H   7.409  12.945   2.516 1.00 . A A . 48 ILE HG21 1 1 
        7 15404 1 1 48 ILE HG22 H   9.070  13.078   3.092 1.00 . A A . 48 ILE HG22 1 1 
        7 15405 1 1 48 ILE HG23 H   8.142  11.612   3.407 1.00 . A A . 48 ILE HG23 1 1 
        7 15406 1 1 48 ILE N    N  10.058   9.711   1.143 1.00 . A A . 48 ILE N    1 1 
        7 15407 1 1 48 ILE O    O  11.530  11.943   3.350 1.00 . A A . 48 ILE O    1 1 
        7 15408 1 1 49 GLN C    C  11.630   9.483   5.551 1.00 . A A . 49 GLN C    1 1 
        7 15409 1 1 49 GLN CA   C  10.413  10.369   5.288 1.00 . A A . 49 GLN CA   1 1 
        7 15410 1 1 49 GLN CB   C   9.233   9.935   6.170 1.00 . A A . 49 GLN CB   1 1 
        7 15411 1 1 49 GLN CD   C   8.031   8.032   7.322 1.00 . A A . 49 GLN CD   1 1 
        7 15412 1 1 49 GLN CG   C   9.044   8.426   6.264 1.00 . A A . 49 GLN CG   1 1 
        7 15413 1 1 49 GLN H    H   9.327   9.743   3.582 1.00 . A A . 49 GLN HN   1 1 
        7 15414 1 1 49 GLN HA   H  10.669  11.391   5.531 1.00 . A A . 49 GLN HA   1 1 
        7 15415 1 1 49 GLN HB2  H   8.326  10.364   5.770 1.00 . A A . 49 GLN HB2  1 1 
        7 15416 1 1 49 GLN HB3  H   9.389  10.316   7.168 1.00 . A A . 49 GLN HB3  1 1 
        7 15417 1 1 49 GLN HE21 H   6.392   6.942   7.601 1.00 . A A . 49 GLN HE21 1 1 
        7 15418 1 1 49 GLN HE22 H   7.050   6.914   6.004 1.00 . A A . 49 GLN HE22 1 1 
        7 15419 1 1 49 GLN HG2  H   9.992   7.970   6.509 1.00 . A A . 49 GLN HG2  1 1 
        7 15420 1 1 49 GLN HG3  H   8.704   8.056   5.309 1.00 . A A . 49 GLN HG3  1 1 
        7 15421 1 1 49 GLN N    N  10.036  10.355   3.890 1.00 . A A . 49 GLN N    1 1 
        7 15422 1 1 49 GLN NE2  N   7.060   7.214   6.937 1.00 . A A . 49 GLN NE2  1 1 
        7 15423 1 1 49 GLN O    O  12.406   9.741   6.471 1.00 . A A . 49 GLN O    1 1 
        7 15424 1 1 49 GLN OE1  O   8.123   8.457   8.474 1.00 . A A . 49 GLN OE1  1 1 
        7 15425 1 1 50 ASN C    C  14.051   7.740   3.997 1.00 . A A . 50 ASN C    1 1 
        7 15426 1 1 50 ASN CA   C  12.885   7.484   4.947 1.00 . A A . 50 ASN CA   1 1 
        7 15427 1 1 50 ASN CB   C  12.393   6.045   4.777 1.00 . A A . 50 ASN CB   1 1 
        7 15428 1 1 50 ASN CG   C  13.246   5.049   5.538 1.00 . A A . 50 ASN CG   1 1 
        7 15429 1 1 50 ASN H    H  11.113   8.251   4.051 1.00 . A A . 50 ASN HN   1 1 
        7 15430 1 1 50 ASN HA   H  13.241   7.602   5.956 1.00 . A A . 50 ASN HA   1 1 
        7 15431 1 1 50 ASN HB2  H  12.416   5.785   3.729 1.00 . A A . 50 ASN HB2  1 1 
        7 15432 1 1 50 ASN HB3  H  11.378   5.973   5.140 1.00 . A A . 50 ASN HB3  1 1 
        7 15433 1 1 50 ASN HD21 H  13.002   3.701   4.098 1.00 . A A . 50 ASN HD21 1 1 
        7 15434 1 1 50 ASN HD22 H  13.973   3.201   5.437 1.00 . A A . 50 ASN HD22 1 1 
        7 15435 1 1 50 ASN N    N  11.774   8.419   4.762 1.00 . A A . 50 ASN N    1 1 
        7 15436 1 1 50 ASN ND2  N  13.425   3.864   4.966 1.00 . A A . 50 ASN ND2  1 1 
        7 15437 1 1 50 ASN O    O  15.171   8.005   4.432 1.00 . A A . 50 ASN O    1 1 
        7 15438 1 1 50 ASN OD1  O  13.740   5.342   6.627 1.00 . A A . 50 ASN OD1  1 1 
        7 15439 1 1 51 LYS C    C  15.453   9.201   1.771 1.00 . A A . 51 LYS C    1 1 
        7 15440 1 1 51 LYS CA   C  14.819   7.817   1.688 1.00 . A A . 51 LYS CA   1 1 
        7 15441 1 1 51 LYS CB   C  14.245   7.581   0.290 1.00 . A A . 51 LYS CB   1 1 
        7 15442 1 1 51 LYS CD   C  13.397   5.238   0.611 1.00 . A A . 51 LYS CD   1 1 
        7 15443 1 1 51 LYS CE   C  14.027   3.890   0.914 1.00 . A A . 51 LYS CE   1 1 
        7 15444 1 1 51 LYS CG   C  14.347   6.135  -0.166 1.00 . A A . 51 LYS CG   1 1 
        7 15445 1 1 51 LYS H    H  12.878   7.395   2.427 1.00 . A A . 51 LYS HN   1 1 
        7 15446 1 1 51 LYS HA   H  15.587   7.081   1.871 1.00 . A A . 51 LYS HA   1 1 
        7 15447 1 1 51 LYS HB2  H  14.782   8.197  -0.417 1.00 . A A . 51 LYS HB2  1 1 
        7 15448 1 1 51 LYS HB3  H  13.204   7.866   0.284 1.00 . A A . 51 LYS HB3  1 1 
        7 15449 1 1 51 LYS HD2  H  13.142   5.719   1.542 1.00 . A A . 51 LYS HD2  1 1 
        7 15450 1 1 51 LYS HE2  H  13.243   3.179   1.130 1.00 . A A . 51 LYS HE2  1 1 
        7 15451 1 1 51 LYS HG2  H  15.358   5.790  -0.014 1.00 . A A . 51 LYS HG2  1 1 
        7 15452 1 1 51 LYS HG3  H  14.099   6.080  -1.214 1.00 . A A . 51 LYS HG3  1 1 
        7 15453 1 1 51 LYS HZ1  H  15.761   4.572   1.856 1.00 . A A . 51 LYS HZ1  1 1 
        7 15454 1 1 51 LYS HZ2  H  15.303   3.010   2.316 1.00 . A A . 51 LYS HZ2  1 1 
        7 15455 1 1 51 LYS HZ3  H  14.454   4.349   2.907 1.00 . A A . 51 LYS HZ3  1 1 
        7 15456 1 1 51 LYS N    N  13.786   7.629   2.704 1.00 . A A . 51 LYS N    1 1 
        7 15457 1 1 51 LYS NZ   N  14.952   3.960   2.080 1.00 . A A . 51 LYS NZ   1 1 
        7 15458 1 1 51 LYS O    O  16.673   9.323   1.881 1.00 . A A . 51 LYS O    1 1 
        7 15459 1 1 52 GLU C    C  16.136  11.772   2.917 1.00 . A A . 52 GLU C    1 1 
        7 15460 1 1 52 GLU CA   C  15.121  11.615   1.786 1.00 . A A . 52 GLU CA   1 1 
        7 15461 1 1 52 GLU CB   C  13.959  12.588   1.989 1.00 . A A . 52 GLU CB   1 1 
        7 15462 1 1 52 GLU CD   C  13.957  13.742  -0.258 1.00 . A A . 52 GLU CD   1 1 
        7 15463 1 1 52 GLU CG   C  14.127  13.900   1.240 1.00 . A A . 52 GLU CG   1 1 
        7 15464 1 1 52 GLU H    H  13.664  10.084   1.627 1.00 . A A . 52 GLU HN   1 1 
        7 15465 1 1 52 GLU HA   H  15.609  11.839   0.850 1.00 . A A . 52 GLU HA   1 1 
        7 15466 1 1 52 GLU HB2  H  13.868  12.809   3.042 1.00 . A A . 52 GLU HB2  1 1 
        7 15467 1 1 52 GLU HB3  H  13.049  12.118   1.648 1.00 . A A . 52 GLU HB3  1 1 
        7 15468 1 1 52 GLU HG2  H  15.116  14.287   1.437 1.00 . A A . 52 GLU HG2  1 1 
        7 15469 1 1 52 GLU HG3  H  13.389  14.602   1.598 1.00 . A A . 52 GLU HG3  1 1 
        7 15470 1 1 52 GLU N    N  14.626  10.242   1.716 1.00 . A A . 52 GLU N    1 1 
        7 15471 1 1 52 GLU O    O  17.041  12.603   2.848 1.00 . A A . 52 GLU O    1 1 
        7 15472 1 1 52 GLU OE1  O  14.310  12.666  -0.785 1.00 . A A . 52 GLU OE1  1 1 
        7 15473 1 1 52 GLU OE2  O  13.469  14.693  -0.904 1.00 . A A . 52 GLU OE2  1 1 
        7 15474 1 1 53 LYS C    C  17.445   9.608   5.386 1.00 . A A . 53 LYS C    1 1 
        7 15475 1 1 53 LYS CA   C  16.867  10.994   5.109 1.00 . A A . 53 LYS CA   1 1 
        7 15476 1 1 53 LYS CB   C  16.127  11.511   6.344 1.00 . A A . 53 LYS CB   1 1 
        7 15477 1 1 53 LYS CD   C  15.184  10.084   8.195 1.00 . A A . 53 LYS CD   1 1 
        7 15478 1 1 53 LYS CE   C  15.292   8.567   8.208 1.00 . A A . 53 LYS CE   1 1 
        7 15479 1 1 53 LYS CG   C  14.977  10.620   6.785 1.00 . A A . 53 LYS CG   1 1 
        7 15480 1 1 53 LYS H    H  15.233  10.320   3.950 1.00 . A A . 53 LYS HN   1 1 
        7 15481 1 1 53 LYS HA   H  17.678  11.667   4.878 1.00 . A A . 53 LYS HA   1 1 
        7 15482 1 1 53 LYS HB2  H  15.732  12.492   6.127 1.00 . A A . 53 LYS HB2  1 1 
        7 15483 1 1 53 LYS HB3  H  16.830  11.590   7.161 1.00 . A A . 53 LYS HB3  1 1 
        7 15484 1 1 53 LYS HD2  H  16.092  10.502   8.601 1.00 . A A . 53 LYS HD2  1 1 
        7 15485 1 1 53 LYS HE2  H  15.462   8.222   7.199 1.00 . A A . 53 LYS HE2  1 1 
        7 15486 1 1 53 LYS HG2  H  14.897   9.788   6.100 1.00 . A A . 53 LYS HG2  1 1 
        7 15487 1 1 53 LYS HG3  H  14.063  11.195   6.762 1.00 . A A . 53 LYS HG3  1 1 
        7 15488 1 1 53 LYS HZ1  H  14.302   7.098   9.314 1.00 . A A . 53 LYS HZ1  1 1 
        7 15489 1 1 53 LYS HZ2  H  13.449   7.619   7.951 1.00 . A A . 53 LYS HZ2  1 1 
        7 15490 1 1 53 LYS HZ3  H  13.528   8.602   9.324 1.00 . A A . 53 LYS HZ3  1 1 
        7 15491 1 1 53 LYS N    N  15.974  10.961   3.957 1.00 . A A . 53 LYS N    1 1 
        7 15492 1 1 53 LYS NZ   N  14.056   7.926   8.736 1.00 . A A . 53 LYS NZ   1 1 
        7 15493 1 1 53 LYS O    O  17.736   9.270   6.532 1.00 . A A . 53 LYS O    1 1 
        7 15494 1 1 54 LEU C    C  19.459   7.447   5.206 1.00 . A A . 54 LEU C    1 1 
        7 15495 1 1 54 LEU CA   C  18.124   7.445   4.463 1.00 . A A . 54 LEU CA   1 1 
        7 15496 1 1 54 LEU CB   C  18.308   6.816   3.077 1.00 . A A . 54 LEU CB   1 1 
        7 15497 1 1 54 LEU CD1  C  18.095   4.349   2.650 1.00 . A A . 54 LEU CD1  1 1 
        7 15498 1 1 54 LEU CD2  C  20.243   5.519   2.136 1.00 . A A . 54 LEU CD2  1 1 
        7 15499 1 1 54 LEU CG   C  19.038   5.467   3.065 1.00 . A A . 54 LEU CG   1 1 
        7 15500 1 1 54 LEU H    H  17.337   9.130   3.444 1.00 . A A . 54 LEU HN   1 1 
        7 15501 1 1 54 LEU HA   H  17.407   6.859   5.018 1.00 . A A . 54 LEU HA   1 1 
        7 15502 1 1 54 LEU HB2  H  18.864   7.508   2.464 1.00 . A A . 54 LEU HB2  1 1 
        7 15503 1 1 54 LEU HB3  H  17.331   6.678   2.638 1.00 . A A . 54 LEU HB3  1 1 
        7 15504 1 1 54 LEU HD11 H  17.248   4.325   3.319 1.00 . A A . 54 LEU HD11 1 1 
        7 15505 1 1 54 LEU HD12 H  18.615   3.404   2.695 1.00 . A A . 54 LEU HD12 1 1 
        7 15506 1 1 54 LEU HD13 H  17.752   4.522   1.641 1.00 . A A . 54 LEU HD13 1 1 
        7 15507 1 1 54 LEU HD21 H  20.066   6.245   1.357 1.00 . A A . 54 LEU HD21 1 1 
        7 15508 1 1 54 LEU HD22 H  20.400   4.547   1.695 1.00 . A A . 54 LEU HD22 1 1 
        7 15509 1 1 54 LEU HD23 H  21.120   5.804   2.700 1.00 . A A . 54 LEU HD23 1 1 
        7 15510 1 1 54 LEU HG   H  19.394   5.249   4.062 1.00 . A A . 54 LEU HG   1 1 
        7 15511 1 1 54 LEU N    N  17.597   8.804   4.331 1.00 . A A . 54 LEU N    1 1 
        7 15512 1 1 54 LEU O    O  20.502   7.756   4.628 1.00 . A A . 54 LEU O    1 1 
        7 15513 1 1 55 PRO C    C  21.464   5.794   7.114 1.00 . A A . 55 PRO C    1 1 
        7 15514 1 1 55 PRO CA   C  20.645   7.061   7.338 1.00 . A A . 55 PRO CA   1 1 
        7 15515 1 1 55 PRO CB   C  20.101   7.091   8.779 1.00 . A A . 55 PRO CB   1 1 
        7 15516 1 1 55 PRO CD   C  18.258   6.718   7.280 1.00 . A A . 55 PRO CD   1 1 
        7 15517 1 1 55 PRO CG   C  18.610   7.185   8.662 1.00 . A A . 55 PRO CG   1 1 
        7 15518 1 1 55 PRO HA   H  21.270   7.925   7.169 1.00 . A A . 55 PRO HA   1 1 
        7 15519 1 1 55 PRO HB2  H  20.507   7.947   9.296 1.00 . A A . 55 PRO HB2  1 1 
        7 15520 1 1 55 PRO HB3  H  20.395   6.187   9.293 1.00 . A A . 55 PRO HB3  1 1 
        7 15521 1 1 55 PRO HD2  H  18.114   5.647   7.266 1.00 . A A . 55 PRO HD2  1 1 
        7 15522 1 1 55 PRO HG2  H  18.298   8.211   8.801 1.00 . A A . 55 PRO HG2  1 1 
        7 15523 1 1 55 PRO HG3  H  18.145   6.550   9.401 1.00 . A A . 55 PRO HG3  1 1 
        7 15524 1 1 55 PRO N    N  19.442   7.100   6.508 1.00 . A A . 55 PRO N    1 1 
        7 15525 1 1 55 PRO O    O  20.938   4.774   6.670 1.00 . A A . 55 PRO O    1 1 
        7 15526 1 1 56 ASN C    C  23.390   3.693   8.383 1.00 . A A . 56 ASN C    1 1 
        7 15527 1 1 56 ASN CA   C  23.638   4.719   7.281 1.00 . A A . 56 ASN CA   1 1 
        7 15528 1 1 56 ASN CB   C  25.100   5.170   7.306 1.00 . A A . 56 ASN CB   1 1 
        7 15529 1 1 56 ASN CG   C  26.014   4.211   6.570 1.00 . A A . 56 ASN CG   1 1 
        7 15530 1 1 56 ASN H    H  23.110   6.703   7.792 1.00 . A A . 56 ASN HN   1 1 
        7 15531 1 1 56 ASN HA   H  23.427   4.261   6.325 1.00 . A A . 56 ASN HA   1 1 
        7 15532 1 1 56 ASN HB2  H  25.431   5.241   8.332 1.00 . A A . 56 ASN HB2  1 1 
        7 15533 1 1 56 ASN HB3  H  25.178   6.141   6.840 1.00 . A A . 56 ASN HB3  1 1 
        7 15534 1 1 56 ASN HD21 H  25.681   2.807   7.939 1.00 . A A . 56 ASN HD21 1 1 
        7 15535 1 1 56 ASN HD22 H  26.748   2.364   6.654 1.00 . A A . 56 ASN HD22 1 1 
        7 15536 1 1 56 ASN N    N  22.750   5.864   7.435 1.00 . A A . 56 ASN N    1 1 
        7 15537 1 1 56 ASN ND2  N  26.163   3.006   7.109 1.00 . A A . 56 ASN ND2  1 1 
        7 15538 1 1 56 ASN O    O  23.627   2.499   8.201 1.00 . A A . 56 ASN O    1 1 
        7 15539 1 1 56 ASN OD1  O  26.579   4.547   5.530 1.00 . A A . 56 ASN OD1  1 1 
        7 15540 1 1 57 GLU C    C  21.306   2.559  10.479 1.00 . A A . 57 GLU C    1 1 
        7 15541 1 1 57 GLU CA   C  22.628   3.300  10.666 1.00 . A A . 57 GLU CA   1 1 
        7 15542 1 1 57 GLU CB   C  22.588   4.114  11.960 1.00 . A A . 57 GLU CB   1 1 
        7 15543 1 1 57 GLU CD   C  22.343   6.607  11.642 1.00 . A A . 57 GLU CD   1 1 
        7 15544 1 1 57 GLU CG   C  21.633   5.295  11.907 1.00 . A A . 57 GLU CG   1 1 
        7 15545 1 1 57 GLU H    H  22.742   5.132   9.614 1.00 . A A . 57 GLU HN   1 1 
        7 15546 1 1 57 GLU HA   H  23.424   2.575  10.733 1.00 . A A . 57 GLU HA   1 1 
        7 15547 1 1 57 GLU HB2  H  23.580   4.490  12.166 1.00 . A A . 57 GLU HB2  1 1 
        7 15548 1 1 57 GLU HB3  H  22.284   3.468  12.769 1.00 . A A . 57 GLU HB3  1 1 
        7 15549 1 1 57 GLU HG2  H  21.117   5.366  12.853 1.00 . A A . 57 GLU HG2  1 1 
        7 15550 1 1 57 GLU HG3  H  20.915   5.126  11.119 1.00 . A A . 57 GLU HG3  1 1 
        7 15551 1 1 57 GLU N    N  22.910   4.170   9.530 1.00 . A A . 57 GLU N    1 1 
        7 15552 1 1 57 GLU O    O  21.079   1.516  11.090 1.00 . A A . 57 GLU O    1 1 
        7 15553 1 1 57 GLU OE1  O  22.401   7.023  10.464 1.00 . A A . 57 GLU OE1  1 1 
        7 15554 1 1 57 GLU OE2  O  22.841   7.220  12.609 1.00 . A A . 57 GLU OE2  1 1 
        7 15555 1 1 58 LEU C    C  19.244   1.424   8.282 1.00 . A A . 58 LEU C    1 1 
        7 15556 1 1 58 LEU CA   C  19.136   2.490   9.370 1.00 . A A . 58 LEU CA   1 1 
        7 15557 1 1 58 LEU CB   C  18.118   3.551   8.950 1.00 . A A . 58 LEU CB   1 1 
        7 15558 1 1 58 LEU CD1  C  16.149   5.002   9.503 1.00 . A A . 58 LEU CD1  1 1 
        7 15559 1 1 58 LEU CD2  C  16.486   2.842  10.722 1.00 . A A . 58 LEU CD2  1 1 
        7 15560 1 1 58 LEU CG   C  17.176   4.027  10.059 1.00 . A A . 58 LEU CG   1 1 
        7 15561 1 1 58 LEU H    H  20.668   3.938   9.175 1.00 . A A . 58 LEU HN   1 1 
        7 15562 1 1 58 LEU HA   H  18.800   2.023  10.283 1.00 . A A . 58 LEU HA   1 1 
        7 15563 1 1 58 LEU HB2  H  17.518   3.145   8.147 1.00 . A A . 58 LEU HB2  1 1 
        7 15564 1 1 58 LEU HB3  H  18.659   4.406   8.575 1.00 . A A . 58 LEU HB3  1 1 
        7 15565 1 1 58 LEU HD11 H  15.890   5.725  10.262 1.00 . A A . 58 LEU HD11 1 1 
        7 15566 1 1 58 LEU HD12 H  15.262   4.461   9.204 1.00 . A A . 58 LEU HD12 1 1 
        7 15567 1 1 58 LEU HD13 H  16.564   5.513   8.646 1.00 . A A . 58 LEU HD13 1 1 
        7 15568 1 1 58 LEU HD21 H  16.823   1.924  10.264 1.00 . A A . 58 LEU HD21 1 1 
        7 15569 1 1 58 LEU HD22 H  15.416   2.931  10.599 1.00 . A A . 58 LEU HD22 1 1 
        7 15570 1 1 58 LEU HD23 H  16.727   2.828  11.775 1.00 . A A . 58 LEU HD23 1 1 
        7 15571 1 1 58 LEU HG   H  17.751   4.544  10.812 1.00 . A A . 58 LEU HG   1 1 
        7 15572 1 1 58 LEU N    N  20.434   3.105   9.633 1.00 . A A . 58 LEU N    1 1 
        7 15573 1 1 58 LEU O    O  18.357   0.583   8.145 1.00 . A A . 58 LEU O    1 1 
        7 15574 1 1 59 LYS C    C  20.088  -0.892   6.797 1.00 . A A . 59 LYS C    1 1 
        7 15575 1 1 59 LYS CA   C  20.560   0.515   6.425 1.00 . A A . 59 LYS CA   1 1 
        7 15576 1 1 59 LYS CB   C  22.044   0.484   6.058 1.00 . A A . 59 LYS CB   1 1 
        7 15577 1 1 59 LYS CD   C  23.778   0.181   4.267 1.00 . A A . 59 LYS CD   1 1 
        7 15578 1 1 59 LYS CE   C  24.258  -1.215   4.627 1.00 . A A . 59 LYS CE   1 1 
        7 15579 1 1 59 LYS CG   C  22.298   0.355   4.565 1.00 . A A . 59 LYS CG   1 1 
        7 15580 1 1 59 LYS H    H  20.996   2.172   7.669 1.00 . A A . 59 LYS HN   1 1 
        7 15581 1 1 59 LYS HA   H  19.997   0.852   5.568 1.00 . A A . 59 LYS HA   1 1 
        7 15582 1 1 59 LYS HB2  H  22.509  -0.355   6.554 1.00 . A A . 59 LYS HB2  1 1 
        7 15583 1 1 59 LYS HB3  H  22.507   1.396   6.403 1.00 . A A . 59 LYS HB3  1 1 
        7 15584 1 1 59 LYS HD2  H  23.945   0.347   3.212 1.00 . A A . 59 LYS HD2  1 1 
        7 15585 1 1 59 LYS HE2  H  23.752  -1.535   5.525 1.00 . A A . 59 LYS HE2  1 1 
        7 15586 1 1 59 LYS HG2  H  21.942   1.247   4.071 1.00 . A A . 59 LYS HG2  1 1 
        7 15587 1 1 59 LYS HG3  H  21.762  -0.504   4.191 1.00 . A A . 59 LYS HG3  1 1 
        7 15588 1 1 59 LYS HZ1  H  26.045  -0.367   5.300 1.00 . A A . 59 LYS HZ1  1 1 
        7 15589 1 1 59 LYS HZ2  H  26.231  -1.382   3.959 1.00 . A A . 59 LYS HZ2  1 1 
        7 15590 1 1 59 LYS HZ3  H  25.968  -2.047   5.492 1.00 . A A . 59 LYS HZ3  1 1 
        7 15591 1 1 59 LYS N    N  20.331   1.471   7.510 1.00 . A A . 59 LYS N    1 1 
        7 15592 1 1 59 LYS NZ   N  25.728  -1.256   4.860 1.00 . A A . 59 LYS NZ   1 1 
        7 15593 1 1 59 LYS O    O  19.385  -1.541   6.025 1.00 . A A . 59 LYS O    1 1 
        7 15594 1 1 60 PRO C    C  18.581  -2.843   8.674 1.00 . A A . 60 PRO C    1 1 
        7 15595 1 1 60 PRO CA   C  20.082  -2.724   8.444 1.00 . A A . 60 PRO CA   1 1 
        7 15596 1 1 60 PRO CB   C  20.844  -2.899   9.767 1.00 . A A . 60 PRO CB   1 1 
        7 15597 1 1 60 PRO CD   C  21.315  -0.698   8.972 1.00 . A A . 60 PRO CD   1 1 
        7 15598 1 1 60 PRO CG   C  21.887  -1.834   9.767 1.00 . A A . 60 PRO CG   1 1 
        7 15599 1 1 60 PRO HA   H  20.391  -3.482   7.744 1.00 . A A . 60 PRO HA   1 1 
        7 15600 1 1 60 PRO HB2  H  21.287  -3.883   9.800 1.00 . A A . 60 PRO HB2  1 1 
        7 15601 1 1 60 PRO HB3  H  20.160  -2.781  10.596 1.00 . A A . 60 PRO HB3  1 1 
        7 15602 1 1 60 PRO HD2  H  20.723  -0.053   9.605 1.00 . A A . 60 PRO HD2  1 1 
        7 15603 1 1 60 PRO HG2  H  22.789  -2.202   9.300 1.00 . A A . 60 PRO HG2  1 1 
        7 15604 1 1 60 PRO HG3  H  22.090  -1.518  10.780 1.00 . A A . 60 PRO HG3  1 1 
        7 15605 1 1 60 PRO N    N  20.472  -1.387   7.986 1.00 . A A . 60 PRO N    1 1 
        7 15606 1 1 60 PRO O    O  17.995  -3.905   8.464 1.00 . A A . 60 PRO O    1 1 
        7 15607 1 1 61 LYS C    C  15.749  -1.935   8.058 1.00 . A A . 61 LYS C    1 1 
        7 15608 1 1 61 LYS CA   C  16.525  -1.747   9.355 1.00 . A A . 61 LYS CA   1 1 
        7 15609 1 1 61 LYS CB   C  16.090  -0.453  10.041 1.00 . A A . 61 LYS CB   1 1 
        7 15610 1 1 61 LYS CD   C  13.634  -0.027   9.699 1.00 . A A . 61 LYS CD   1 1 
        7 15611 1 1 61 LYS CE   C  12.812   1.091  10.320 1.00 . A A . 61 LYS CE   1 1 
        7 15612 1 1 61 LYS CG   C  14.701  -0.537  10.656 1.00 . A A . 61 LYS CG   1 1 
        7 15613 1 1 61 LYS H    H  18.478  -0.933   9.252 1.00 . A A . 61 LYS HN   1 1 
        7 15614 1 1 61 LYS HA   H  16.306  -2.578  10.009 1.00 . A A . 61 LYS HA   1 1 
        7 15615 1 1 61 LYS HB2  H  16.092   0.345   9.313 1.00 . A A . 61 LYS HB2  1 1 
        7 15616 1 1 61 LYS HB3  H  16.796  -0.218  10.825 1.00 . A A . 61 LYS HB3  1 1 
        7 15617 1 1 61 LYS HD2  H  14.112   0.346   8.806 1.00 . A A . 61 LYS HD2  1 1 
        7 15618 1 1 61 LYS HE2  H  13.476   1.756  10.853 1.00 . A A . 61 LYS HE2  1 1 
        7 15619 1 1 61 LYS HG2  H  14.679   0.059  11.557 1.00 . A A . 61 LYS HG2  1 1 
        7 15620 1 1 61 LYS HG3  H  14.484  -1.569  10.898 1.00 . A A . 61 LYS HG3  1 1 
        7 15621 1 1 61 LYS HZ1  H  11.363  -0.302  10.888 1.00 . A A . 61 LYS HZ1  1 1 
        7 15622 1 1 61 LYS HZ2  H  11.039   1.274  11.409 1.00 . A A . 61 LYS HZ2  1 1 
        7 15623 1 1 61 LYS HZ3  H  12.229   0.354  12.186 1.00 . A A . 61 LYS HZ3  1 1 
        7 15624 1 1 61 LYS N    N  17.962  -1.751   9.104 1.00 . A A . 61 LYS N    1 1 
        7 15625 1 1 61 LYS NZ   N  11.789   0.567  11.267 1.00 . A A . 61 LYS NZ   1 1 
        7 15626 1 1 61 LYS O    O  14.621  -2.426   8.069 1.00 . A A . 61 LYS O    1 1 
        7 15627 1 1 62 ILE C    C  15.284  -3.169   5.453 1.00 . A A . 62 ILE C    1 1 
        7 15628 1 1 62 ILE CA   C  15.707  -1.714   5.639 1.00 . A A . 62 ILE CA   1 1 
        7 15629 1 1 62 ILE CB   C  16.625  -1.256   4.477 1.00 . A A . 62 ILE CB   1 1 
        7 15630 1 1 62 ILE CD1  C  16.577   1.033   5.597 1.00 . A A . 62 ILE CD1  1 1 
        7 15631 1 1 62 ILE CG1  C  16.529   0.261   4.296 1.00 . A A . 62 ILE CG1  1 1 
        7 15632 1 1 62 ILE CG2  C  16.267  -1.967   3.176 1.00 . A A . 62 ILE CG2  1 1 
        7 15633 1 1 62 ILE H    H  17.263  -1.182   6.977 1.00 . A A . 62 ILE HN   1 1 
        7 15634 1 1 62 ILE HA   H  14.822  -1.094   5.638 1.00 . A A . 62 ILE HA   1 1 
        7 15635 1 1 62 ILE HB   H  17.640  -1.513   4.729 1.00 . A A . 62 ILE HB   1 1 
        7 15636 1 1 62 ILE HD11 H  15.637   0.918   6.119 1.00 . A A . 62 ILE HD11 1 1 
        7 15637 1 1 62 ILE HD12 H  16.751   2.079   5.391 1.00 . A A . 62 ILE HD12 1 1 
        7 15638 1 1 62 ILE HD13 H  17.379   0.649   6.211 1.00 . A A . 62 ILE HD13 1 1 
        7 15639 1 1 62 ILE HG12 H  15.598   0.500   3.802 1.00 . A A . 62 ILE HG12 1 1 
        7 15640 1 1 62 ILE HG13 H  17.352   0.597   3.683 1.00 . A A . 62 ILE HG13 1 1 
        7 15641 1 1 62 ILE HG21 H  15.208  -2.178   3.162 1.00 . A A . 62 ILE HG21 1 1 
        7 15642 1 1 62 ILE HG22 H  16.820  -2.891   3.107 1.00 . A A . 62 ILE HG22 1 1 
        7 15643 1 1 62 ILE HG23 H  16.519  -1.331   2.340 1.00 . A A . 62 ILE HG23 1 1 
        7 15644 1 1 62 ILE N    N  16.358  -1.558   6.933 1.00 . A A . 62 ILE N    1 1 
        7 15645 1 1 62 ILE O    O  14.285  -3.460   4.795 1.00 . A A . 62 ILE O    1 1 
        7 15646 1 1 63 ASP C    C  14.484  -5.714   6.908 1.00 . A A . 63 ASP C    1 1 
        7 15647 1 1 63 ASP CA   C  15.707  -5.486   6.037 1.00 . A A . 63 ASP CA   1 1 
        7 15648 1 1 63 ASP CB   C  16.888  -6.325   6.533 1.00 . A A . 63 ASP CB   1 1 
        7 15649 1 1 63 ASP CG   C  17.333  -7.354   5.513 1.00 . A A . 63 ASP CG   1 1 
        7 15650 1 1 63 ASP H    H  16.786  -3.781   6.627 1.00 . A A . 63 ASP HN   1 1 
        7 15651 1 1 63 ASP HA   H  15.474  -5.749   5.015 1.00 . A A . 63 ASP HA   1 1 
        7 15652 1 1 63 ASP HB2  H  16.603  -6.841   7.438 1.00 . A A . 63 ASP HB2  1 1 
        7 15653 1 1 63 ASP HB3  H  17.723  -5.671   6.745 1.00 . A A . 63 ASP HB3  1 1 
        7 15654 1 1 63 ASP N    N  16.028  -4.074   6.085 1.00 . A A . 63 ASP N    1 1 
        7 15655 1 1 63 ASP O    O  13.602  -6.503   6.576 1.00 . A A . 63 ASP O    1 1 
        7 15656 1 1 63 ASP OD1  O  17.434  -7.001   4.319 1.00 . A A . 63 ASP OD1  1 1 
        7 15657 1 1 63 ASP OD2  O  17.583  -8.513   5.908 1.00 . A A . 63 ASP OD2  1 1 
        7 15658 1 1 64 GLU C    C  12.040  -4.617   8.227 1.00 . A A . 64 GLU C    1 1 
        7 15659 1 1 64 GLU CA   C  13.318  -5.036   8.941 1.00 . A A . 64 GLU CA   1 1 
        7 15660 1 1 64 GLU CB   C  13.581  -4.116  10.138 1.00 . A A . 64 GLU CB   1 1 
        7 15661 1 1 64 GLU CD   C  15.029  -5.551  11.631 1.00 . A A . 64 GLU CD   1 1 
        7 15662 1 1 64 GLU CG   C  13.693  -4.852  11.464 1.00 . A A . 64 GLU CG   1 1 
        7 15663 1 1 64 GLU H    H  15.164  -4.347   8.197 1.00 . A A . 64 GLU HN   1 1 
        7 15664 1 1 64 GLU HA   H  13.218  -6.051   9.287 1.00 . A A . 64 GLU HA   1 1 
        7 15665 1 1 64 GLU HB2  H  12.775  -3.401  10.216 1.00 . A A . 64 GLU HB2  1 1 
        7 15666 1 1 64 GLU HB3  H  14.505  -3.583   9.971 1.00 . A A . 64 GLU HB3  1 1 
        7 15667 1 1 64 GLU HG2  H  12.907  -5.589  11.520 1.00 . A A . 64 GLU HG2  1 1 
        7 15668 1 1 64 GLU HG3  H  13.575  -4.141  12.268 1.00 . A A . 64 GLU HG3  1 1 
        7 15669 1 1 64 GLU N    N  14.435  -4.974   8.015 1.00 . A A . 64 GLU N    1 1 
        7 15670 1 1 64 GLU O    O  11.007  -5.270   8.340 1.00 . A A . 64 GLU O    1 1 
        7 15671 1 1 64 GLU OE1  O  15.422  -6.306  10.718 1.00 . A A . 64 GLU OE1  1 1 
        7 15672 1 1 64 GLU OE2  O  15.681  -5.341  12.675 1.00 . A A . 64 GLU OE2  1 1 
        7 15673 1 1 65 ILE C    C  10.476  -4.045   5.737 1.00 . A A . 65 ILE C    1 1 
        7 15674 1 1 65 ILE CA   C  11.001  -3.003   6.720 1.00 . A A . 65 ILE CA   1 1 
        7 15675 1 1 65 ILE CB   C  11.397  -1.732   5.940 1.00 . A A . 65 ILE CB   1 1 
        7 15676 1 1 65 ILE CD1  C  10.920  -0.076   7.810 1.00 . A A . 65 ILE CD1  1 1 
        7 15677 1 1 65 ILE CG1  C  11.964  -0.679   6.895 1.00 . A A . 65 ILE CG1  1 1 
        7 15678 1 1 65 ILE CG2  C  10.205  -1.175   5.172 1.00 . A A . 65 ILE CG2  1 1 
        7 15679 1 1 65 ILE H    H  12.994  -3.059   7.423 1.00 . A A . 65 ILE HN   1 1 
        7 15680 1 1 65 ILE HA   H  10.211  -2.745   7.415 1.00 . A A . 65 ILE HA   1 1 
        7 15681 1 1 65 ILE HB   H  12.159  -2.001   5.223 1.00 . A A . 65 ILE HB   1 1 
        7 15682 1 1 65 ILE HD11 H  10.812   0.975   7.589 1.00 . A A . 65 ILE HD11 1 1 
        7 15683 1 1 65 ILE HD12 H  11.226  -0.199   8.838 1.00 . A A . 65 ILE HD12 1 1 
        7 15684 1 1 65 ILE HD13 H   9.975  -0.576   7.653 1.00 . A A . 65 ILE HD13 1 1 
        7 15685 1 1 65 ILE HG12 H  12.408   0.121   6.321 1.00 . A A . 65 ILE HG12 1 1 
        7 15686 1 1 65 ILE HG13 H  12.723  -1.133   7.514 1.00 . A A . 65 ILE HG13 1 1 
        7 15687 1 1 65 ILE HG21 H  10.358  -1.324   4.114 1.00 . A A . 65 ILE HG21 1 1 
        7 15688 1 1 65 ILE HG22 H  10.105  -0.119   5.375 1.00 . A A . 65 ILE HG22 1 1 
        7 15689 1 1 65 ILE HG23 H   9.305  -1.687   5.481 1.00 . A A . 65 ILE HG23 1 1 
        7 15690 1 1 65 ILE N    N  12.133  -3.524   7.476 1.00 . A A . 65 ILE N    1 1 
        7 15691 1 1 65 ILE O    O   9.269  -4.179   5.552 1.00 . A A . 65 ILE O    1 1 
        7 15692 1 1 66 SER C    C  10.643  -7.110   4.813 1.00 . A A . 66 SER C    1 1 
        7 15693 1 1 66 SER CA   C  11.019  -5.797   4.131 1.00 . A A . 66 SER CA   1 1 
        7 15694 1 1 66 SER CB   C  12.165  -6.033   3.147 1.00 . A A . 66 SER CB   1 1 
        7 15695 1 1 66 SER H    H  12.341  -4.615   5.290 1.00 . A A . 66 SER HN   1 1 
        7 15696 1 1 66 SER HA   H  10.161  -5.436   3.587 1.00 . A A . 66 SER HA   1 1 
        7 15697 1 1 66 SER HB2  H  12.327  -5.138   2.566 1.00 . A A . 66 SER HB2  1 1 
        7 15698 1 1 66 SER HB3  H  11.907  -6.848   2.487 1.00 . A A . 66 SER HB3  1 1 
        7 15699 1 1 66 SER HG   H  13.710  -7.188   3.489 1.00 . A A . 66 SER HG   1 1 
        7 15700 1 1 66 SER N    N  11.392  -4.774   5.105 1.00 . A A . 66 SER N    1 1 
        7 15701 1 1 66 SER O    O   9.717  -7.798   4.386 1.00 . A A . 66 SER O    1 1 
        7 15702 1 1 66 SER OG   O  13.364  -6.360   3.828 1.00 . A A . 66 SER OG   1 1 
        7 15703 1 1 67 LYS C    C   9.911  -8.540   7.538 1.00 . A A . 67 LYS C    1 1 
        7 15704 1 1 67 LYS CA   C  11.105  -8.694   6.595 1.00 . A A . 67 LYS CA   1 1 
        7 15705 1 1 67 LYS CB   C  12.351  -9.145   7.365 1.00 . A A . 67 LYS CB   1 1 
        7 15706 1 1 67 LYS CD   C  12.911  -9.051   9.813 1.00 . A A . 67 LYS CD   1 1 
        7 15707 1 1 67 LYS CE   C  12.893  -8.159  11.043 1.00 . A A . 67 LYS CE   1 1 
        7 15708 1 1 67 LYS CG   C  12.722  -8.246   8.534 1.00 . A A . 67 LYS CG   1 1 
        7 15709 1 1 67 LYS H    H  12.098  -6.875   6.163 1.00 . A A . 67 LYS HN   1 1 
        7 15710 1 1 67 LYS HA   H  10.862  -9.451   5.862 1.00 . A A . 67 LYS HA   1 1 
        7 15711 1 1 67 LYS HB2  H  13.188  -9.170   6.682 1.00 . A A . 67 LYS HB2  1 1 
        7 15712 1 1 67 LYS HB3  H  12.181 -10.141   7.744 1.00 . A A . 67 LYS HB3  1 1 
        7 15713 1 1 67 LYS HD2  H  12.112  -9.772   9.894 1.00 . A A . 67 LYS HD2  1 1 
        7 15714 1 1 67 LYS HE2  H  13.905  -7.860  11.269 1.00 . A A . 67 LYS HE2  1 1 
        7 15715 1 1 67 LYS HG2  H  11.934  -7.524   8.686 1.00 . A A . 67 LYS HG2  1 1 
        7 15716 1 1 67 LYS HG3  H  13.646  -7.732   8.306 1.00 . A A . 67 LYS HG3  1 1 
        7 15717 1 1 67 LYS HZ1  H  12.810  -8.555  13.093 1.00 . A A . 67 LYS HZ1  1 1 
        7 15718 1 1 67 LYS HZ2  H  12.427  -9.886  12.121 1.00 . A A . 67 LYS HZ2  1 1 
        7 15719 1 1 67 LYS HZ3  H  11.308  -8.633  12.317 1.00 . A A . 67 LYS HZ3  1 1 
        7 15720 1 1 67 LYS N    N  11.368  -7.458   5.869 1.00 . A A . 67 LYS N    1 1 
        7 15721 1 1 67 LYS NZ   N  12.319  -8.857  12.226 1.00 . A A . 67 LYS NZ   1 1 
        7 15722 1 1 67 LYS O    O   9.308  -9.531   7.949 1.00 . A A . 67 LYS O    1 1 
        7 15723 1 1 68 ARG C    C   7.160  -6.807   7.952 1.00 . A A . 68 ARG C    1 1 
        7 15724 1 1 68 ARG CA   C   8.435  -7.033   8.755 1.00 . A A . 68 ARG CA   1 1 
        7 15725 1 1 68 ARG CB   C   8.708  -5.818   9.645 1.00 . A A . 68 ARG CB   1 1 
        7 15726 1 1 68 ARG CD   C  10.308  -4.736  11.256 1.00 . A A . 68 ARG CD   1 1 
        7 15727 1 1 68 ARG CG   C   9.816  -6.047  10.658 1.00 . A A . 68 ARG CG   1 1 
        7 15728 1 1 68 ARG CZ   C  11.032  -3.853  13.439 1.00 . A A . 68 ARG CZ   1 1 
        7 15729 1 1 68 ARG H    H  10.077  -6.543   7.509 1.00 . A A . 68 ARG HN   1 1 
        7 15730 1 1 68 ARG HA   H   8.298  -7.901   9.382 1.00 . A A . 68 ARG HA   1 1 
        7 15731 1 1 68 ARG HB2  H   7.805  -5.570  10.182 1.00 . A A . 68 ARG HB2  1 1 
        7 15732 1 1 68 ARG HB3  H   8.984  -4.982   9.020 1.00 . A A . 68 ARG HB3  1 1 
        7 15733 1 1 68 ARG HD2  H  11.214  -4.439  10.748 1.00 . A A . 68 ARG HD2  1 1 
        7 15734 1 1 68 ARG HE   H  10.433  -5.727  13.106 1.00 . A A . 68 ARG HE   1 1 
        7 15735 1 1 68 ARG HG2  H  10.639  -6.542  10.167 1.00 . A A . 68 ARG HG2  1 1 
        7 15736 1 1 68 ARG HG3  H   9.438  -6.676  11.451 1.00 . A A . 68 ARG HG3  1 1 
        7 15737 1 1 68 ARG HH11 H  11.079  -2.505  11.932 1.00 . A A . 68 ARG HH11 1 1 
        7 15738 1 1 68 ARG HH12 H  11.585  -1.908  13.476 1.00 . A A . 68 ARG HH12 1 1 
        7 15739 1 1 68 ARG HH21 H  11.098  -4.943  15.139 1.00 . A A . 68 ARG HH21 1 1 
        7 15740 1 1 68 ARG HH22 H  11.597  -3.292  15.297 1.00 . A A . 68 ARG HH22 1 1 
        7 15741 1 1 68 ARG N    N   9.567  -7.298   7.870 1.00 . A A . 68 ARG N    1 1 
        7 15742 1 1 68 ARG NE   N  10.586  -4.855  12.686 1.00 . A A . 68 ARG NE   1 1 
        7 15743 1 1 68 ARG NH1  N  11.250  -2.658  12.904 1.00 . A A . 68 ARG NH1  1 1 
        7 15744 1 1 68 ARG NH2  N  11.262  -4.045  14.732 1.00 . A A . 68 ARG NH2  1 1 
        7 15745 1 1 68 ARG O    O   6.066  -7.130   8.410 1.00 . A A . 68 ARG O    1 1 
        7 15746 1 1 69 PHE C    C   5.434  -7.315   5.587 1.00 . A A . 69 PHE C    1 1 
        7 15747 1 1 69 PHE CA   C   6.153  -6.003   5.890 1.00 . A A . 69 PHE CA   1 1 
        7 15748 1 1 69 PHE CB   C   6.591  -5.290   4.596 1.00 . A A . 69 PHE CB   1 1 
        7 15749 1 1 69 PHE CD1  C   5.163  -6.326   2.803 1.00 . A A . 69 PHE CD1  1 1 
        7 15750 1 1 69 PHE CD2  C   7.523  -6.644   2.696 1.00 . A A . 69 PHE CD2  1 1 
        7 15751 1 1 69 PHE CE1  C   5.007  -7.071   1.649 1.00 . A A . 69 PHE CE1  1 1 
        7 15752 1 1 69 PHE CE2  C   7.374  -7.390   1.542 1.00 . A A . 69 PHE CE2  1 1 
        7 15753 1 1 69 PHE CG   C   6.421  -6.104   3.339 1.00 . A A . 69 PHE CG   1 1 
        7 15754 1 1 69 PHE CZ   C   6.114  -7.604   1.019 1.00 . A A . 69 PHE CZ   1 1 
        7 15755 1 1 69 PHE H    H   8.201  -6.022   6.429 1.00 . A A . 69 PHE HN   1 1 
        7 15756 1 1 69 PHE HA   H   5.476  -5.361   6.435 1.00 . A A . 69 PHE HA   1 1 
        7 15757 1 1 69 PHE HB2  H   7.634  -5.029   4.680 1.00 . A A . 69 PHE HB2  1 1 
        7 15758 1 1 69 PHE HB3  H   6.014  -4.386   4.479 1.00 . A A . 69 PHE HB3  1 1 
        7 15759 1 1 69 PHE HD1  H   4.297  -5.909   3.295 1.00 . A A . 69 PHE HD1  1 1 
        7 15760 1 1 69 PHE HD2  H   8.509  -6.476   3.104 1.00 . A A . 69 PHE HD2  1 1 
        7 15761 1 1 69 PHE HE1  H   4.020  -7.237   1.242 1.00 . A A . 69 PHE HE1  1 1 
        7 15762 1 1 69 PHE HE2  H   8.241  -7.806   1.052 1.00 . A A . 69 PHE HE2  1 1 
        7 15763 1 1 69 PHE HZ   H   5.995  -8.187   0.118 1.00 . A A . 69 PHE HZ   1 1 
        7 15764 1 1 69 PHE N    N   7.304  -6.257   6.748 1.00 . A A . 69 PHE N    1 1 
        7 15765 1 1 69 PHE O    O   4.207  -7.365   5.510 1.00 . A A . 69 PHE O    1 1 
        7 15766 1 1 70 PHE C    C   5.868 -10.590   6.397 1.00 . A A . 70 PHE C    1 1 
        7 15767 1 1 70 PHE CA   C   5.675  -9.701   5.172 1.00 . A A . 70 PHE CA   1 1 
        7 15768 1 1 70 PHE CB   C   6.361 -10.324   3.953 1.00 . A A . 70 PHE CB   1 1 
        7 15769 1 1 70 PHE CD1  C   5.977 -12.754   3.456 1.00 . A A . 70 PHE CD1  1 1 
        7 15770 1 1 70 PHE CD2  C   4.421 -11.162   2.599 1.00 . A A . 70 PHE CD2  1 1 
        7 15771 1 1 70 PHE CE1  C   5.252 -13.778   2.877 1.00 . A A . 70 PHE CE1  1 1 
        7 15772 1 1 70 PHE CE2  C   3.693 -12.183   2.017 1.00 . A A . 70 PHE CE2  1 1 
        7 15773 1 1 70 PHE CG   C   5.571 -11.436   3.323 1.00 . A A . 70 PHE CG   1 1 
        7 15774 1 1 70 PHE CZ   C   4.109 -13.492   2.158 1.00 . A A . 70 PHE CZ   1 1 
        7 15775 1 1 70 PHE H    H   7.187  -8.269   5.530 1.00 . A A . 70 PHE HN   1 1 
        7 15776 1 1 70 PHE HA   H   4.620  -9.598   4.974 1.00 . A A . 70 PHE HA   1 1 
        7 15777 1 1 70 PHE HB2  H   7.318 -10.724   4.252 1.00 . A A . 70 PHE HB2  1 1 
        7 15778 1 1 70 PHE HB3  H   6.513  -9.561   3.205 1.00 . A A . 70 PHE HB3  1 1 
        7 15779 1 1 70 PHE HD1  H   6.871 -12.977   4.019 1.00 . A A . 70 PHE HD1  1 1 
        7 15780 1 1 70 PHE HD2  H   4.095 -10.138   2.488 1.00 . A A . 70 PHE HD2  1 1 
        7 15781 1 1 70 PHE HE1  H   5.580 -14.801   2.988 1.00 . A A . 70 PHE HE1  1 1 
        7 15782 1 1 70 PHE HE2  H   2.799 -11.956   1.455 1.00 . A A . 70 PHE HE2  1 1 
        7 15783 1 1 70 PHE HZ   H   3.541 -14.292   1.704 1.00 . A A . 70 PHE HZ   1 1 
        7 15784 1 1 70 PHE N    N   6.217  -8.377   5.439 1.00 . A A . 70 PHE N    1 1 
        7 15785 1 1 70 PHE O    O   6.730 -11.469   6.412 1.00 . A A . 70 PHE O    1 1 
        7 15786 1 1 71 PRO C    C   4.672 -12.567   8.522 1.00 . A A . 71 PRO C    1 1 
        7 15787 1 1 71 PRO CA   C   5.154 -11.131   8.696 1.00 . A A . 71 PRO CA   1 1 
        7 15788 1 1 71 PRO CB   C   4.234 -10.366   9.649 1.00 . A A . 71 PRO CB   1 1 
        7 15789 1 1 71 PRO CD   C   4.016  -9.326   7.516 1.00 . A A . 71 PRO CD   1 1 
        7 15790 1 1 71 PRO CG   C   3.255  -9.683   8.762 1.00 . A A . 71 PRO CG   1 1 
        7 15791 1 1 71 PRO HA   H   6.163 -11.133   9.087 1.00 . A A . 71 PRO HA   1 1 
        7 15792 1 1 71 PRO HB2  H   4.814  -9.653  10.217 1.00 . A A . 71 PRO HB2  1 1 
        7 15793 1 1 71 PRO HB3  H   3.747 -11.058  10.320 1.00 . A A . 71 PRO HB3  1 1 
        7 15794 1 1 71 PRO HD2  H   3.369  -9.377   6.652 1.00 . A A . 71 PRO HD2  1 1 
        7 15795 1 1 71 PRO HG2  H   2.883  -8.790   9.242 1.00 . A A . 71 PRO HG2  1 1 
        7 15796 1 1 71 PRO HG3  H   2.441 -10.354   8.527 1.00 . A A . 71 PRO HG3  1 1 
        7 15797 1 1 71 PRO N    N   5.066 -10.360   7.452 1.00 . A A . 71 PRO N    1 1 
        7 15798 1 1 71 PRO O    O   3.838 -12.853   7.661 1.00 . A A . 71 PRO O    1 1 
        7 15799 1 1 72 ALA C    C   4.725 -15.485  10.672 1.00 . A A . 72 ALA C    1 1 
        7 15800 1 1 72 ALA CA   C   4.821 -14.875   9.279 1.00 . A A . 72 ALA CA   1 1 
        7 15801 1 1 72 ALA CB   C   5.818 -15.649   8.428 1.00 . A A . 72 ALA CB   1 1 
        7 15802 1 1 72 ALA H    H   5.860 -13.181  10.009 1.00 . A A . 72 ALA HN   1 1 
        7 15803 1 1 72 ALA HA   H   3.854 -14.938   8.802 1.00 . A A . 72 ALA HA   1 1 
        7 15804 1 1 72 ALA HB1  H   5.910 -16.655   8.807 1.00 . A A . 72 ALA HB1  1 1 
        7 15805 1 1 72 ALA HB2  H   6.779 -15.160   8.466 1.00 . A A . 72 ALA HB2  1 1 
        7 15806 1 1 72 ALA HB3  H   5.470 -15.679   7.405 1.00 . A A . 72 ALA HB3  1 1 
        7 15807 1 1 72 ALA N    N   5.200 -13.469   9.343 1.00 . A A . 72 ALA N    1 1 
        7 15808 1 1 72 ALA O    O   5.545 -15.196  11.544 1.00 . A A . 72 ALA O    1 1 
        7 15809 1 1 73 LYS C    C   4.394 -18.225  12.288 1.00 . A A . 73 LYS C    1 1 
        7 15810 1 1 73 LYS CA   C   3.517 -16.983  12.162 1.00 . A A . 73 LYS CA   1 1 
        7 15811 1 1 73 LYS CB   C   2.046 -17.364  12.339 1.00 . A A . 73 LYS CB   1 1 
        7 15812 1 1 73 LYS CD   C   0.576 -17.469  10.302 1.00 . A A . 73 LYS CD   1 1 
        7 15813 1 1 73 LYS CE   C  -0.146 -18.393   9.333 1.00 . A A . 73 LYS CE   1 1 
        7 15814 1 1 73 LYS CG   C   1.506 -18.243  11.222 1.00 . A A . 73 LYS CG   1 1 
        7 15815 1 1 73 LYS H    H   3.101 -16.521  10.139 1.00 . A A . 73 LYS HN   1 1 
        7 15816 1 1 73 LYS HA   H   3.794 -16.282  12.936 1.00 . A A . 73 LYS HA   1 1 
        7 15817 1 1 73 LYS HB2  H   1.454 -16.461  12.377 1.00 . A A . 73 LYS HB2  1 1 
        7 15818 1 1 73 LYS HB3  H   1.934 -17.896  13.273 1.00 . A A . 73 LYS HB3  1 1 
        7 15819 1 1 73 LYS HD2  H  -0.157 -16.950  10.901 1.00 . A A . 73 LYS HD2  1 1 
        7 15820 1 1 73 LYS HE2  H   0.446 -19.287   9.200 1.00 . A A . 73 LYS HE2  1 1 
        7 15821 1 1 73 LYS HG2  H   0.963 -19.069  11.658 1.00 . A A . 73 LYS HG2  1 1 
        7 15822 1 1 73 LYS HG3  H   2.335 -18.622  10.643 1.00 . A A . 73 LYS HG3  1 1 
        7 15823 1 1 73 LYS HZ1  H  -1.251 -17.218   8.006 1.00 . A A . 73 LYS HZ1  1 1 
        7 15824 1 1 73 LYS HZ2  H  -0.398 -18.476   7.262 1.00 . A A . 73 LYS HZ2  1 1 
        7 15825 1 1 73 LYS HZ3  H   0.424 -17.098   7.797 1.00 . A A . 73 LYS HZ3  1 1 
        7 15826 1 1 73 LYS N    N   3.720 -16.331  10.874 1.00 . A A . 73 LYS N    1 1 
        7 15827 1 1 73 LYS NZ   N  -0.358 -17.751   8.007 1.00 . A A . 73 LYS NZ   1 1 
        7 15828 2 1  1 MET C    C  -7.399 -22.766   2.102 1.00 . B B .  1 MET C    1 1 
        7 15829 2 1  1 MET CA   C  -8.297 -22.615   3.325 1.00 . B B .  1 MET CA   1 1 
        7 15830 2 1  1 MET CB   C  -8.155 -21.208   3.913 1.00 . B B .  1 MET CB   1 1 
        7 15831 2 1  1 MET CE   C -10.670 -21.008   1.549 1.00 . B B .  1 MET CE   1 1 
        7 15832 2 1  1 MET CG   C  -8.437 -20.096   2.914 1.00 . B B .  1 MET CG   1 1 
        7 15833 2 1  1 MET H2   H  -8.751 -23.670   5.032 1.00 . B B .  1 MET H2   1 1 
        7 15834 2 1  1 MET H3   H  -7.092 -23.261   4.862 1.00 . B B .  1 MET H3   1 1 
        7 15835 2 1  1 MET HA   H  -9.323 -22.775   3.031 1.00 . B B .  1 MET HA   1 1 
        7 15836 2 1  1 MET HB2  H  -7.148 -21.085   4.281 1.00 . B B .  1 MET HB2  1 1 
        7 15837 2 1  1 MET HB3  H  -8.844 -21.104   4.737 1.00 . B B .  1 MET HB3  1 1 
        7 15838 2 1  1 MET HE1  H -11.538 -20.677   0.998 1.00 . B B .  1 MET HE1  1 1 
        7 15839 2 1  1 MET HE2  H -10.903 -21.926   2.068 1.00 . B B .  1 MET HE2  1 1 
        7 15840 2 1  1 MET HE3  H  -9.854 -21.180   0.863 1.00 . B B .  1 MET HE3  1 1 
        7 15841 2 1  1 MET HG2  H  -8.041 -20.384   1.951 1.00 . B B .  1 MET HG2  1 1 
        7 15842 2 1  1 MET HG3  H  -7.943 -19.197   3.248 1.00 . B B .  1 MET HG3  1 1 
        7 15843 2 1  1 MET N    N  -7.945 -23.604   4.377 1.00 . B B .  1 MET N    1 1 
        7 15844 2 1  1 MET O    O  -7.814 -22.472   0.982 1.00 . B B .  1 MET O    1 1 
        7 15845 2 1  1 MET SD   S -10.199 -19.752   2.735 1.00 . B B .  1 MET SD   1 1 
        7 15846 2 1  2 VAL C    C  -5.052 -22.141   0.404 1.00 . B B .  2 VAL C    1 1 
        7 15847 2 1  2 VAL CA   C  -5.194 -23.406   1.255 1.00 . B B .  2 VAL CA   1 1 
        7 15848 2 1  2 VAL CB   C  -5.564 -24.619   0.361 1.00 . B B .  2 VAL CB   1 1 
        7 15849 2 1  2 VAL CG1  C  -6.726 -24.304  -0.573 1.00 . B B .  2 VAL CG1  1 1 
        7 15850 2 1  2 VAL CG2  C  -4.353 -25.090  -0.431 1.00 . B B .  2 VAL CG2  1 1 
        7 15851 2 1  2 VAL H    H  -5.902 -23.427   3.250 1.00 . B B .  2 VAL HN   1 1 
        7 15852 2 1  2 VAL HA   H  -4.238 -23.614   1.716 1.00 . B B .  2 VAL HA   1 1 
        7 15853 2 1  2 VAL HB   H  -5.870 -25.428   1.008 1.00 . B B .  2 VAL HB   1 1 
        7 15854 2 1  2 VAL HG11 H  -7.658 -24.427  -0.040 1.00 . B B .  2 VAL HG11 1 1 
        7 15855 2 1  2 VAL HG12 H  -6.703 -24.980  -1.415 1.00 . B B .  2 VAL HG12 1 1 
        7 15856 2 1  2 VAL HG13 H  -6.646 -23.288  -0.927 1.00 . B B .  2 VAL HG13 1 1 
        7 15857 2 1  2 VAL HG21 H  -3.450 -24.827   0.100 1.00 . B B .  2 VAL HG21 1 1 
        7 15858 2 1  2 VAL HG22 H  -4.351 -24.615  -1.402 1.00 . B B .  2 VAL HG22 1 1 
        7 15859 2 1  2 VAL HG23 H  -4.399 -26.162  -0.555 1.00 . B B .  2 VAL HG23 1 1 
        7 15860 2 1  2 VAL N    N  -6.166 -23.218   2.331 1.00 . B B .  2 VAL N    1 1 
        7 15861 2 1  2 VAL O    O  -5.832 -21.200   0.541 1.00 . B B .  2 VAL O    1 1 
        7 15862 2 1  3 GLU C    C  -5.097 -20.505  -2.006 1.00 . B B .  3 GLU C    1 1 
        7 15863 2 1  3 GLU CA   C  -3.808 -20.965  -1.328 1.00 . B B .  3 GLU CA   1 1 
        7 15864 2 1  3 GLU CB   C  -2.756 -21.301  -2.386 1.00 . B B .  3 GLU CB   1 1 
        7 15865 2 1  3 GLU CD   C  -1.992 -20.368  -4.605 1.00 . B B .  3 GLU CD   1 1 
        7 15866 2 1  3 GLU CG   C  -2.239 -20.085  -3.137 1.00 . B B .  3 GLU CG   1 1 
        7 15867 2 1  3 GLU H    H  -3.450 -22.892  -0.529 1.00 . B B .  3 GLU HN   1 1 
        7 15868 2 1  3 GLU HA   H  -3.438 -20.163  -0.708 1.00 . B B .  3 GLU HA   1 1 
        7 15869 2 1  3 GLU HB2  H  -3.190 -21.982  -3.104 1.00 . B B .  3 GLU HB2  1 1 
        7 15870 2 1  3 GLU HB3  H  -1.919 -21.784  -1.904 1.00 . B B .  3 GLU HB3  1 1 
        7 15871 2 1  3 GLU HG2  H  -1.312 -19.767  -2.684 1.00 . B B .  3 GLU HG2  1 1 
        7 15872 2 1  3 GLU HG3  H  -2.968 -19.292  -3.057 1.00 . B B .  3 GLU HG3  1 1 
        7 15873 2 1  3 GLU N    N  -4.048 -22.120  -0.467 1.00 . B B .  3 GLU N    1 1 
        7 15874 2 1  3 GLU O    O  -5.912 -21.324  -2.431 1.00 . B B .  3 GLU O    1 1 
        7 15875 2 1  3 GLU OE1  O  -2.568 -19.654  -5.453 1.00 . B B .  3 GLU OE1  1 1 
        7 15876 2 1  3 GLU OE2  O  -1.221 -21.303  -4.908 1.00 . B B .  3 GLU OE2  1 1 
        7 15877 2 1  4 SER C    C  -7.633 -18.574  -1.751 1.00 . B B .  4 SER C    1 1 
        7 15878 2 1  4 SER CA   C  -6.456 -18.594  -2.720 1.00 . B B .  4 SER CA   1 1 
        7 15879 2 1  4 SER CB   C  -6.837 -19.346  -4.002 1.00 . B B .  4 SER CB   1 1 
        7 15880 2 1  4 SER H    H  -4.581 -18.595  -1.733 1.00 . B B .  4 SER HN   1 1 
        7 15881 2 1  4 SER HA   H  -6.209 -17.575  -2.977 1.00 . B B .  4 SER HA   1 1 
        7 15882 2 1  4 SER HB2  H  -5.951 -19.789  -4.433 1.00 . B B .  4 SER HB2  1 1 
        7 15883 2 1  4 SER HB3  H  -7.270 -18.653  -4.706 1.00 . B B .  4 SER HB3  1 1 
        7 15884 2 1  4 SER HG   H  -8.667 -20.018  -3.809 1.00 . B B .  4 SER HG   1 1 
        7 15885 2 1  4 SER N    N  -5.270 -19.188  -2.097 1.00 . B B .  4 SER N    1 1 
        7 15886 2 1  4 SER O    O  -7.684 -19.357  -0.802 1.00 . B B .  4 SER O    1 1 
        7 15887 2 1  4 SER OG   O  -7.778 -20.373  -3.737 1.00 . B B .  4 SER OG   1 1 
        7 15888 2 1  5 LYS C    C  -9.420 -16.902   0.194 1.00 . B B .  5 LYS C    1 1 
        7 15889 2 1  5 LYS CA   C  -9.763 -17.534  -1.155 1.00 . B B .  5 LYS CA   1 1 
        7 15890 2 1  5 LYS CB   C -10.428 -18.896  -0.938 1.00 . B B .  5 LYS CB   1 1 
        7 15891 2 1  5 LYS CD   C -11.946 -20.347  -2.322 1.00 . B B .  5 LYS CD   1 1 
        7 15892 2 1  5 LYS CE   C -11.933 -21.796  -1.862 1.00 . B B .  5 LYS CE   1 1 
        7 15893 2 1  5 LYS CG   C -10.567 -19.715  -2.212 1.00 . B B .  5 LYS CG   1 1 
        7 15894 2 1  5 LYS H    H  -8.474 -17.076  -2.772 1.00 . B B .  5 LYS HN   1 1 
        7 15895 2 1  5 LYS HA   H -10.458 -16.888  -1.671 1.00 . B B .  5 LYS HA   1 1 
        7 15896 2 1  5 LYS HB2  H -11.412 -18.741  -0.524 1.00 . B B .  5 LYS HB2  1 1 
        7 15897 2 1  5 LYS HB3  H  -9.837 -19.465  -0.233 1.00 . B B .  5 LYS HB3  1 1 
        7 15898 2 1  5 LYS HD2  H -12.637 -19.791  -1.707 1.00 . B B .  5 LYS HD2  1 1 
        7 15899 2 1  5 LYS HE2  H -11.061 -21.957  -1.247 1.00 . B B .  5 LYS HE2  1 1 
        7 15900 2 1  5 LYS HG2  H  -9.821 -20.496  -2.209 1.00 . B B .  5 LYS HG2  1 1 
        7 15901 2 1  5 LYS HG3  H -10.410 -19.067  -3.062 1.00 . B B .  5 LYS HG3  1 1 
        7 15902 2 1  5 LYS HZ1  H -12.859 -23.070  -3.233 1.00 . B B .  5 LYS HZ1  1 1 
        7 15903 2 1  5 LYS HZ2  H -11.308 -23.567  -2.776 1.00 . B B .  5 LYS HZ2  1 1 
        7 15904 2 1  5 LYS HZ3  H -11.499 -22.273  -3.848 1.00 . B B .  5 LYS HZ3  1 1 
        7 15905 2 1  5 LYS N    N  -8.577 -17.670  -1.999 1.00 . B B .  5 LYS N    1 1 
        7 15906 2 1  5 LYS NZ   N -11.897 -22.742  -3.010 1.00 . B B .  5 LYS NZ   1 1 
        7 15907 2 1  5 LYS O    O -10.265 -16.838   1.087 1.00 . B B .  5 LYS O    1 1 
        7 15908 2 1  6 LYS C    C  -6.286 -15.359   1.483 1.00 . B B .  6 LYS C    1 1 
        7 15909 2 1  6 LYS CA   C  -7.742 -15.802   1.580 1.00 . B B .  6 LYS CA   1 1 
        7 15910 2 1  6 LYS CB   C  -7.913 -16.764   2.759 1.00 . B B .  6 LYS CB   1 1 
        7 15911 2 1  6 LYS CD   C  -9.233 -16.817   4.897 1.00 . B B .  6 LYS CD   1 1 
        7 15912 2 1  6 LYS CE   C  -8.596 -17.930   5.712 1.00 . B B .  6 LYS CE   1 1 
        7 15913 2 1  6 LYS CG   C  -8.197 -16.064   4.077 1.00 . B B .  6 LYS CG   1 1 
        7 15914 2 1  6 LYS H    H  -7.551 -16.502  -0.406 1.00 . B B .  6 LYS HN   1 1 
        7 15915 2 1  6 LYS HA   H  -8.360 -14.931   1.748 1.00 . B B .  6 LYS HA   1 1 
        7 15916 2 1  6 LYS HB2  H  -7.007 -17.340   2.870 1.00 . B B .  6 LYS HB2  1 1 
        7 15917 2 1  6 LYS HB3  H  -8.731 -17.435   2.546 1.00 . B B .  6 LYS HB3  1 1 
        7 15918 2 1  6 LYS HD2  H  -9.719 -16.125   5.568 1.00 . B B .  6 LYS HD2  1 1 
        7 15919 2 1  6 LYS HE2  H  -7.873 -18.442   5.095 1.00 . B B .  6 LYS HE2  1 1 
        7 15920 2 1  6 LYS HG2  H  -8.566 -15.069   3.873 1.00 . B B .  6 LYS HG2  1 1 
        7 15921 2 1  6 LYS HG3  H  -7.282 -16.000   4.646 1.00 . B B .  6 LYS HG3  1 1 
        7 15922 2 1  6 LYS HZ1  H  -9.135 -19.684   6.710 1.00 . B B .  6 LYS HZ1  1 1 
        7 15923 2 1  6 LYS HZ2  H -10.122 -19.319   5.384 1.00 . B B .  6 LYS HZ2  1 1 
        7 15924 2 1  6 LYS HZ3  H -10.285 -18.448   6.825 1.00 . B B .  6 LYS HZ3  1 1 
        7 15925 2 1  6 LYS N    N  -8.182 -16.430   0.339 1.00 . B B .  6 LYS N    1 1 
        7 15926 2 1  6 LYS NZ   N  -9.605 -18.914   6.191 1.00 . B B .  6 LYS NZ   1 1 
        7 15927 2 1  6 LYS O    O  -5.989 -14.164   1.489 1.00 . B B .  6 LYS O    1 1 
        7 15928 2 1  7 ILE C    C  -3.459 -16.197  -0.134 1.00 . B B .  7 ILE C    1 1 
        7 15929 2 1  7 ILE CA   C  -3.957 -16.040   1.299 1.00 . B B .  7 ILE CA   1 1 
        7 15930 2 1  7 ILE CB   C  -3.133 -16.961   2.219 1.00 . B B .  7 ILE CB   1 1 
        7 15931 2 1  7 ILE CD1  C  -3.822 -18.349   4.240 1.00 . B B .  7 ILE CD1  1 1 
        7 15932 2 1  7 ILE CG1  C  -3.718 -16.966   3.635 1.00 . B B .  7 ILE CG1  1 1 
        7 15933 2 1  7 ILE CG2  C  -1.676 -16.521   2.244 1.00 . B B .  7 ILE CG2  1 1 
        7 15934 2 1  7 ILE H    H  -5.681 -17.263   1.396 1.00 . B B .  7 ILE HN   1 1 
        7 15935 2 1  7 ILE HA   H  -3.802 -15.020   1.613 1.00 . B B .  7 ILE HA   1 1 
        7 15936 2 1  7 ILE HB   H  -3.173 -17.961   1.818 1.00 . B B .  7 ILE HB   1 1 
        7 15937 2 1  7 ILE HD11 H  -3.116 -19.008   3.757 1.00 . B B .  7 ILE HD11 1 1 
        7 15938 2 1  7 ILE HD12 H  -4.824 -18.729   4.097 1.00 . B B .  7 ILE HD12 1 1 
        7 15939 2 1  7 ILE HD13 H  -3.604 -18.298   5.296 1.00 . B B .  7 ILE HD13 1 1 
        7 15940 2 1  7 ILE HG12 H  -4.709 -16.538   3.610 1.00 . B B .  7 ILE HG12 1 1 
        7 15941 2 1  7 ILE HG13 H  -3.089 -16.370   4.280 1.00 . B B .  7 ILE HG13 1 1 
        7 15942 2 1  7 ILE HG21 H  -1.041 -17.387   2.361 1.00 . B B .  7 ILE HG21 1 1 
        7 15943 2 1  7 ILE HG22 H  -1.518 -15.844   3.070 1.00 . B B .  7 ILE HG22 1 1 
        7 15944 2 1  7 ILE HG23 H  -1.436 -16.020   1.318 1.00 . B B .  7 ILE HG23 1 1 
        7 15945 2 1  7 ILE N    N  -5.383 -16.329   1.395 1.00 . B B .  7 ILE N    1 1 
        7 15946 2 1  7 ILE O    O  -2.966 -17.258  -0.519 1.00 . B B .  7 ILE O    1 1 
        7 15947 2 1  8 ALA C    C  -3.021 -13.744  -2.868 1.00 . B B .  8 ALA C    1 1 
        7 15948 2 1  8 ALA CA   C  -3.152 -15.156  -2.310 1.00 . B B .  8 ALA CA   1 1 
        7 15949 2 1  8 ALA CB   C  -4.116 -15.970  -3.159 1.00 . B B .  8 ALA CB   1 1 
        7 15950 2 1  8 ALA H    H  -3.991 -14.317  -0.558 1.00 . B B .  8 ALA HN   1 1 
        7 15951 2 1  8 ALA HA   H  -2.186 -15.636  -2.347 1.00 . B B .  8 ALA HA   1 1 
        7 15952 2 1  8 ALA HB1  H  -4.404 -16.860  -2.621 1.00 . B B .  8 ALA HB1  1 1 
        7 15953 2 1  8 ALA HB2  H  -3.634 -16.248  -4.084 1.00 . B B .  8 ALA HB2  1 1 
        7 15954 2 1  8 ALA HB3  H  -4.994 -15.379  -3.375 1.00 . B B .  8 ALA HB3  1 1 
        7 15955 2 1  8 ALA N    N  -3.591 -15.134  -0.921 1.00 . B B .  8 ALA N    1 1 
        7 15956 2 1  8 ALA O    O  -3.916 -12.915  -2.709 1.00 . B B .  8 ALA O    1 1 
        7 15957 2 1  9 LYS C    C  -2.477 -11.976  -5.373 1.00 . B B .  9 LYS C    1 1 
        7 15958 2 1  9 LYS CA   C  -1.644 -12.170  -4.113 1.00 . B B .  9 LYS CA   1 1 
        7 15959 2 1  9 LYS CB   C  -0.157 -12.023  -4.440 1.00 . B B .  9 LYS CB   1 1 
        7 15960 2 1  9 LYS CD   C   1.537 -11.936  -2.583 1.00 . B B .  9 LYS CD   1 1 
        7 15961 2 1  9 LYS CE   C   0.775 -12.863  -1.650 1.00 . B B .  9 LYS CE   1 1 
        7 15962 2 1  9 LYS CG   C   0.592 -11.134  -3.464 1.00 . B B .  9 LYS CG   1 1 
        7 15963 2 1  9 LYS H    H  -1.225 -14.185  -3.622 1.00 . B B .  9 LYS HN   1 1 
        7 15964 2 1  9 LYS HA   H  -1.925 -11.413  -3.389 1.00 . B B .  9 LYS HA   1 1 
        7 15965 2 1  9 LYS HB2  H  -0.056 -11.599  -5.428 1.00 . B B .  9 LYS HB2  1 1 
        7 15966 2 1  9 LYS HB3  H   0.300 -13.002  -4.429 1.00 . B B .  9 LYS HB3  1 1 
        7 15967 2 1  9 LYS HD2  H   2.184 -12.529  -3.212 1.00 . B B .  9 LYS HD2  1 1 
        7 15968 2 1  9 LYS HE2  H   0.207 -12.266  -0.953 1.00 . B B .  9 LYS HE2  1 1 
        7 15969 2 1  9 LYS HG2  H  -0.126 -10.620  -2.838 1.00 . B B .  9 LYS HG2  1 1 
        7 15970 2 1  9 LYS HG3  H   1.165 -10.411  -4.026 1.00 . B B .  9 LYS HG3  1 1 
        7 15971 2 1  9 LYS HZ1  H   2.338 -14.245  -1.538 1.00 . B B .  9 LYS HZ1  1 1 
        7 15972 2 1  9 LYS HZ2  H   1.141 -14.469  -0.365 1.00 . B B .  9 LYS HZ2  1 1 
        7 15973 2 1  9 LYS HZ3  H   2.249 -13.201  -0.209 1.00 . B B .  9 LYS HZ3  1 1 
        7 15974 2 1  9 LYS N    N  -1.898 -13.480  -3.527 1.00 . B B .  9 LYS N    1 1 
        7 15975 2 1  9 LYS NZ   N   1.690 -13.757  -0.887 1.00 . B B .  9 LYS NZ   1 1 
        7 15976 2 1  9 LYS O    O  -2.795 -12.936  -6.074 1.00 . B B .  9 LYS O    1 1 
        7 15977 2 1 10 LYS C    C  -2.992  -9.320  -7.656 1.00 . B B . 10 LYS C    1 1 
        7 15978 2 1 10 LYS CA   C  -3.651 -10.408  -6.811 1.00 . B B . 10 LYS CA   1 1 
        7 15979 2 1 10 LYS CB   C  -5.023  -9.929  -6.348 1.00 . B B . 10 LYS CB   1 1 
        7 15980 2 1 10 LYS CD   C  -6.679 -10.526  -4.552 1.00 . B B . 10 LYS CD   1 1 
        7 15981 2 1 10 LYS CE   C  -8.101 -11.061  -4.545 1.00 . B B . 10 LYS CE   1 1 
        7 15982 2 1 10 LYS CG   C  -5.901 -11.025  -5.764 1.00 . B B . 10 LYS CG   1 1 
        7 15983 2 1 10 LYS H    H  -2.561 -10.007  -5.034 1.00 . B B . 10 LYS HN   1 1 
        7 15984 2 1 10 LYS HA   H  -3.766 -11.301  -7.404 1.00 . B B . 10 LYS HA   1 1 
        7 15985 2 1 10 LYS HB2  H  -5.540  -9.484  -7.182 1.00 . B B . 10 LYS HB2  1 1 
        7 15986 2 1 10 LYS HB3  H  -4.878  -9.182  -5.585 1.00 . B B . 10 LYS HB3  1 1 
        7 15987 2 1 10 LYS HD2  H  -6.177 -10.853  -3.653 1.00 . B B . 10 LYS HD2  1 1 
        7 15988 2 1 10 LYS HE2  H  -8.077 -12.118  -4.766 1.00 . B B . 10 LYS HE2  1 1 
        7 15989 2 1 10 LYS HG2  H  -5.276 -11.852  -5.464 1.00 . B B . 10 LYS HG2  1 1 
        7 15990 2 1 10 LYS HG3  H  -6.601 -11.353  -6.519 1.00 . B B . 10 LYS HG3  1 1 
        7 15991 2 1 10 LYS HZ1  H  -8.920  -9.347  -5.413 1.00 . B B . 10 LYS HZ1  1 1 
        7 15992 2 1 10 LYS HZ2  H  -9.945 -10.691  -5.456 1.00 . B B . 10 LYS HZ2  1 1 
        7 15993 2 1 10 LYS HZ3  H  -8.627 -10.599  -6.513 1.00 . B B . 10 LYS HZ3  1 1 
        7 15994 2 1 10 LYS N    N  -2.838 -10.731  -5.643 1.00 . B B . 10 LYS N    1 1 
        7 15995 2 1 10 LYS NZ   N  -8.959 -10.377  -5.552 1.00 . B B . 10 LYS NZ   1 1 
        7 15996 2 1 10 LYS O    O  -2.385  -8.399  -7.123 1.00 . B B . 10 LYS O    1 1 
        7 15997 2 1 11 LYS C    C  -3.265  -7.067  -9.631 1.00 . B B . 11 LYS C    1 1 
        7 15998 2 1 11 LYS CA   C  -2.537  -8.388  -9.837 1.00 . B B . 11 LYS CA   1 1 
        7 15999 2 1 11 LYS CB   C  -2.603  -8.801 -11.309 1.00 . B B . 11 LYS CB   1 1 
        7 16000 2 1 11 LYS CD   C  -0.663 -10.293 -11.880 1.00 . B B . 11 LYS CD   1 1 
        7 16001 2 1 11 LYS CE   C  -0.040 -11.581 -11.366 1.00 . B B . 11 LYS CE   1 1 
        7 16002 2 1 11 LYS CG   C  -2.148 -10.228 -11.565 1.00 . B B . 11 LYS CG   1 1 
        7 16003 2 1 11 LYS H    H  -3.629 -10.148  -9.368 1.00 . B B . 11 LYS HN   1 1 
        7 16004 2 1 11 LYS HA   H  -1.504  -8.265  -9.550 1.00 . B B . 11 LYS HA   1 1 
        7 16005 2 1 11 LYS HB2  H  -1.970  -8.134 -11.885 1.00 . B B . 11 LYS HB2  1 1 
        7 16006 2 1 11 LYS HB3  H  -3.622  -8.702 -11.652 1.00 . B B . 11 LYS HB3  1 1 
        7 16007 2 1 11 LYS HD2  H  -0.530 -10.243 -12.951 1.00 . B B . 11 LYS HD2  1 1 
        7 16008 2 1 11 LYS HE2  H  -0.388 -11.758 -10.360 1.00 . B B . 11 LYS HE2  1 1 
        7 16009 2 1 11 LYS HG2  H  -2.703 -10.628 -12.402 1.00 . B B . 11 LYS HG2  1 1 
        7 16010 2 1 11 LYS HG3  H  -2.345 -10.823 -10.685 1.00 . B B . 11 LYS HG3  1 1 
        7 16011 2 1 11 LYS HZ1  H   1.762 -10.525 -11.327 1.00 . B B . 11 LYS HZ1  1 1 
        7 16012 2 1 11 LYS HZ2  H   1.829 -11.961 -12.217 1.00 . B B . 11 LYS HZ2  1 1 
        7 16013 2 1 11 LYS HZ3  H   1.823 -12.015 -10.528 1.00 . B B . 11 LYS HZ3  1 1 
        7 16014 2 1 11 LYS N    N  -3.124  -9.407  -8.975 1.00 . B B . 11 LYS N    1 1 
        7 16015 2 1 11 LYS NZ   N   1.448 -11.516 -11.359 1.00 . B B . 11 LYS NZ   1 1 
        7 16016 2 1 11 LYS O    O  -4.408  -6.902 -10.056 1.00 . B B . 11 LYS O    1 1 
        7 16017 2 1 12 THR C    C  -2.589  -3.762  -9.599 1.00 . B B . 12 THR C    1 1 
        7 16018 2 1 12 THR CA   C  -3.180  -4.828  -8.688 1.00 . B B . 12 THR CA   1 1 
        7 16019 2 1 12 THR CB   C  -2.956  -4.445  -7.225 1.00 . B B . 12 THR CB   1 1 
        7 16020 2 1 12 THR CG2  C  -4.128  -3.709  -6.611 1.00 . B B . 12 THR CG2  1 1 
        7 16021 2 1 12 THR H    H  -1.693  -6.329  -8.646 1.00 . B B . 12 THR HN   1 1 
        7 16022 2 1 12 THR HA   H  -4.236  -4.901  -8.873 1.00 . B B . 12 THR HA   1 1 
        7 16023 2 1 12 THR HB   H  -2.090  -3.801  -7.159 1.00 . B B . 12 THR HB   1 1 
        7 16024 2 1 12 THR HG1  H  -3.403  -6.245  -6.596 1.00 . B B . 12 THR HG1  1 1 
        7 16025 2 1 12 THR HG21 H  -3.919  -2.650  -6.595 1.00 . B B . 12 THR HG21 1 1 
        7 16026 2 1 12 THR HG22 H  -4.286  -4.060  -5.603 1.00 . B B . 12 THR HG22 1 1 
        7 16027 2 1 12 THR HG23 H  -5.015  -3.892  -7.201 1.00 . B B . 12 THR HG23 1 1 
        7 16028 2 1 12 THR N    N  -2.597  -6.132  -8.966 1.00 . B B . 12 THR N    1 1 
        7 16029 2 1 12 THR O    O  -1.424  -3.844  -9.983 1.00 . B B . 12 THR O    1 1 
        7 16030 2 1 12 THR OG1  O  -2.713  -5.596  -6.436 1.00 . B B . 12 THR OG1  1 1 
        7 16031 2 1 13 THR C    C  -3.070  -0.322 -10.162 1.00 . B B . 13 THR C    1 1 
        7 16032 2 1 13 THR CA   C  -2.926  -1.689 -10.817 1.00 . B B . 13 THR CA   1 1 
        7 16033 2 1 13 THR CB   C  -3.688  -1.692 -12.142 1.00 . B B . 13 THR CB   1 1 
        7 16034 2 1 13 THR CG2  C  -2.851  -1.207 -13.304 1.00 . B B . 13 THR CG2  1 1 
        7 16035 2 1 13 THR H    H  -4.314  -2.745  -9.613 1.00 . B B . 13 THR HN   1 1 
        7 16036 2 1 13 THR HA   H  -1.882  -1.867 -11.020 1.00 . B B . 13 THR HA   1 1 
        7 16037 2 1 13 THR HB   H  -4.539  -1.032 -12.056 1.00 . B B . 13 THR HB   1 1 
        7 16038 2 1 13 THR HG1  H  -3.420  -3.549 -12.708 1.00 . B B . 13 THR HG1  1 1 
        7 16039 2 1 13 THR HG21 H  -2.018  -1.879 -13.454 1.00 . B B . 13 THR HG21 1 1 
        7 16040 2 1 13 THR HG22 H  -2.479  -0.215 -13.088 1.00 . B B . 13 THR HG22 1 1 
        7 16041 2 1 13 THR HG23 H  -3.457  -1.179 -14.198 1.00 . B B . 13 THR HG23 1 1 
        7 16042 2 1 13 THR N    N  -3.393  -2.762  -9.947 1.00 . B B . 13 THR N    1 1 
        7 16043 2 1 13 THR O    O  -4.029  -0.058  -9.438 1.00 . B B . 13 THR O    1 1 
        7 16044 2 1 13 THR OG1  O  -4.160  -2.991 -12.455 1.00 . B B . 13 THR OG1  1 1 
        7 16045 2 1 14 LEU C    C  -1.721   2.862 -11.055 1.00 . B B . 14 LEU C    1 1 
        7 16046 2 1 14 LEU CA   C  -2.114   1.910  -9.940 1.00 . B B . 14 LEU CA   1 1 
        7 16047 2 1 14 LEU CB   C  -1.140   2.066  -8.770 1.00 . B B . 14 LEU CB   1 1 
        7 16048 2 1 14 LEU CD1  C   0.504   0.793  -7.392 1.00 . B B . 14 LEU CD1  1 1 
        7 16049 2 1 14 LEU CD2  C  -1.913   0.783  -6.756 1.00 . B B . 14 LEU CD2  1 1 
        7 16050 2 1 14 LEU CG   C  -0.923   0.821  -7.911 1.00 . B B . 14 LEU CG   1 1 
        7 16051 2 1 14 LEU H    H  -1.392   0.273 -11.057 1.00 . B B . 14 LEU HN   1 1 
        7 16052 2 1 14 LEU HA   H  -3.115   2.143  -9.613 1.00 . B B . 14 LEU HA   1 1 
        7 16053 2 1 14 LEU HB2  H  -1.505   2.855  -8.132 1.00 . B B . 14 LEU HB2  1 1 
        7 16054 2 1 14 LEU HB3  H  -0.183   2.369  -9.170 1.00 . B B . 14 LEU HB3  1 1 
        7 16055 2 1 14 LEU HD11 H   1.137   0.291  -8.108 1.00 . B B . 14 LEU HD11 1 1 
        7 16056 2 1 14 LEU HD12 H   0.533   0.265  -6.453 1.00 . B B . 14 LEU HD12 1 1 
        7 16057 2 1 14 LEU HD13 H   0.855   1.804  -7.249 1.00 . B B . 14 LEU HD13 1 1 
        7 16058 2 1 14 LEU HD21 H  -2.848   0.365  -7.097 1.00 . B B . 14 LEU HD21 1 1 
        7 16059 2 1 14 LEU HD22 H  -2.079   1.786  -6.389 1.00 . B B . 14 LEU HD22 1 1 
        7 16060 2 1 14 LEU HD23 H  -1.514   0.171  -5.960 1.00 . B B . 14 LEU HD23 1 1 
        7 16061 2 1 14 LEU HG   H  -1.077  -0.062  -8.514 1.00 . B B . 14 LEU HG   1 1 
        7 16062 2 1 14 LEU N    N  -2.113   0.549 -10.456 1.00 . B B . 14 LEU N    1 1 
        7 16063 2 1 14 LEU O    O  -0.722   2.643 -11.736 1.00 . B B . 14 LEU O    1 1 
        7 16064 2 1 15 ALA C    C  -1.248   5.941 -11.835 1.00 . B B . 15 ALA C    1 1 
        7 16065 2 1 15 ALA CA   C  -2.205   4.859 -12.315 1.00 . B B . 15 ALA CA   1 1 
        7 16066 2 1 15 ALA CB   C  -3.488   5.475 -12.852 1.00 . B B . 15 ALA CB   1 1 
        7 16067 2 1 15 ALA H    H  -3.294   4.041 -10.694 1.00 . B B . 15 ALA HN   1 1 
        7 16068 2 1 15 ALA HA   H  -1.727   4.305 -13.118 1.00 . B B . 15 ALA HA   1 1 
        7 16069 2 1 15 ALA HB1  H  -3.900   4.836 -13.617 1.00 . B B . 15 ALA HB1  1 1 
        7 16070 2 1 15 ALA HB2  H  -3.273   6.447 -13.269 1.00 . B B . 15 ALA HB2  1 1 
        7 16071 2 1 15 ALA HB3  H  -4.199   5.578 -12.044 1.00 . B B . 15 ALA HB3  1 1 
        7 16072 2 1 15 ALA N    N  -2.503   3.910 -11.256 1.00 . B B . 15 ALA N    1 1 
        7 16073 2 1 15 ALA O    O  -1.666   7.017 -11.407 1.00 . B B . 15 ALA O    1 1 
        7 16074 2 1 16 PHE C    C   2.427   5.966 -12.022 1.00 . B B . 16 PHE C    1 1 
        7 16075 2 1 16 PHE CA   C   1.115   6.533 -11.537 1.00 . B B . 16 PHE CA   1 1 
        7 16076 2 1 16 PHE CB   C   1.183   6.725 -10.017 1.00 . B B . 16 PHE CB   1 1 
        7 16077 2 1 16 PHE CD1  C  -1.014   6.515  -8.826 1.00 . B B . 16 PHE CD1  1 1 
        7 16078 2 1 16 PHE CD2  C  -0.255   8.694  -9.426 1.00 . B B . 16 PHE CD2  1 1 
        7 16079 2 1 16 PHE CE1  C  -2.153   7.062  -8.266 1.00 . B B . 16 PHE CE1  1 1 
        7 16080 2 1 16 PHE CE2  C  -1.392   9.248  -8.868 1.00 . B B . 16 PHE CE2  1 1 
        7 16081 2 1 16 PHE CG   C  -0.054   7.324  -9.412 1.00 . B B . 16 PHE CG   1 1 
        7 16082 2 1 16 PHE CZ   C  -2.342   8.429  -8.286 1.00 . B B . 16 PHE CZ   1 1 
        7 16083 2 1 16 PHE H    H   0.280   4.757 -12.306 1.00 . B B . 16 PHE HN   1 1 
        7 16084 2 1 16 PHE HA   H   0.958   7.488 -12.013 1.00 . B B . 16 PHE HA   1 1 
        7 16085 2 1 16 PHE HB2  H   2.017   7.383  -9.788 1.00 . B B . 16 PHE HB2  1 1 
        7 16086 2 1 16 PHE HB3  H   1.351   5.768  -9.550 1.00 . B B . 16 PHE HB3  1 1 
        7 16087 2 1 16 PHE HD1  H  -0.867   5.445  -8.809 1.00 . B B . 16 PHE HD1  1 1 
        7 16088 2 1 16 PHE HD2  H   0.486   9.334  -9.880 1.00 . B B . 16 PHE HD2  1 1 
        7 16089 2 1 16 PHE HE1  H  -2.895   6.421  -7.812 1.00 . B B . 16 PHE HE1  1 1 
        7 16090 2 1 16 PHE HE2  H  -1.538  10.317  -8.886 1.00 . B B . 16 PHE HE2  1 1 
        7 16091 2 1 16 PHE HZ   H  -3.231   8.860  -7.849 1.00 . B B . 16 PHE HZ   1 1 
        7 16092 2 1 16 PHE N    N   0.039   5.632 -11.933 1.00 . B B . 16 PHE N    1 1 
        7 16093 2 1 16 PHE O    O   2.473   4.865 -12.553 1.00 . B B . 16 PHE O    1 1 
        7 16094 2 1 17 ASP C    C   5.703   7.484 -12.387 1.00 . B B . 17 ASP C    1 1 
        7 16095 2 1 17 ASP CA   C   4.803   6.292 -12.280 1.00 . B B . 17 ASP CA   1 1 
        7 16096 2 1 17 ASP CB   C   4.752   5.571 -13.626 1.00 . B B . 17 ASP CB   1 1 
        7 16097 2 1 17 ASP CG   C   4.893   4.066 -13.489 1.00 . B B . 17 ASP CG   1 1 
        7 16098 2 1 17 ASP H    H   3.383   7.598 -11.429 1.00 . B B . 17 ASP HN   1 1 
        7 16099 2 1 17 ASP HA   H   5.193   5.625 -11.537 1.00 . B B . 17 ASP HA   1 1 
        7 16100 2 1 17 ASP HB2  H   5.555   5.933 -14.252 1.00 . B B . 17 ASP HB2  1 1 
        7 16101 2 1 17 ASP HB3  H   3.809   5.785 -14.098 1.00 . B B . 17 ASP HB3  1 1 
        7 16102 2 1 17 ASP N    N   3.485   6.720 -11.852 1.00 . B B . 17 ASP N    1 1 
        7 16103 2 1 17 ASP O    O   6.884   7.421 -12.072 1.00 . B B . 17 ASP O    1 1 
        7 16104 2 1 17 ASP OD1  O   4.974   3.382 -14.530 1.00 . B B . 17 ASP OD1  1 1 
        7 16105 2 1 17 ASP OD2  O   4.924   3.573 -12.341 1.00 . B B . 17 ASP OD2  1 1 
        7 16106 2 1 18 GLU C    C   6.758  10.005 -11.682 1.00 . B B . 18 GLU C    1 1 
        7 16107 2 1 18 GLU CA   C   5.938   9.786 -12.956 1.00 . B B . 18 GLU CA   1 1 
        7 16108 2 1 18 GLU CB   C   5.060  11.002 -13.262 1.00 . B B . 18 GLU CB   1 1 
        7 16109 2 1 18 GLU CD   C   2.807  12.077 -12.862 1.00 . B B . 18 GLU CD   1 1 
        7 16110 2 1 18 GLU CG   C   3.900  11.192 -12.296 1.00 . B B . 18 GLU CG   1 1 
        7 16111 2 1 18 GLU H    H   4.182   8.597 -13.059 1.00 . B B . 18 GLU HN   1 1 
        7 16112 2 1 18 GLU HA   H   6.614   9.620 -13.781 1.00 . B B . 18 GLU HA   1 1 
        7 16113 2 1 18 GLU HB2  H   4.656  10.892 -14.256 1.00 . B B . 18 GLU HB2  1 1 
        7 16114 2 1 18 GLU HB3  H   5.673  11.890 -13.230 1.00 . B B . 18 GLU HB3  1 1 
        7 16115 2 1 18 GLU HG2  H   4.273  11.643 -11.389 1.00 . B B . 18 GLU HG2  1 1 
        7 16116 2 1 18 GLU HG3  H   3.476  10.225 -12.069 1.00 . B B . 18 GLU HG3  1 1 
        7 16117 2 1 18 GLU N    N   5.143   8.590 -12.826 1.00 . B B . 18 GLU N    1 1 
        7 16118 2 1 18 GLU O    O   7.994   9.998 -11.708 1.00 . B B . 18 GLU O    1 1 
        7 16119 2 1 18 GLU OE1  O   1.618  11.742 -12.681 1.00 . B B . 18 GLU OE1  1 1 
        7 16120 2 1 18 GLU OE2  O   3.141  13.106 -13.487 1.00 . B B . 18 GLU OE2  1 1 
        7 16121 2 1 19 ASP C    C   7.101   9.019  -8.639 1.00 . B B . 19 ASP C    1 1 
        7 16122 2 1 19 ASP CA   C   6.728  10.347  -9.277 1.00 . B B . 19 ASP CA   1 1 
        7 16123 2 1 19 ASP CB   C   5.840  11.156  -8.330 1.00 . B B . 19 ASP CB   1 1 
        7 16124 2 1 19 ASP CG   C   6.607  12.242  -7.602 1.00 . B B . 19 ASP CG   1 1 
        7 16125 2 1 19 ASP H    H   5.081  10.104 -10.587 1.00 . B B . 19 ASP HN   1 1 
        7 16126 2 1 19 ASP HA   H   7.638  10.898  -9.462 1.00 . B B . 19 ASP HA   1 1 
        7 16127 2 1 19 ASP HB2  H   5.406  10.493  -7.596 1.00 . B B . 19 ASP HB2  1 1 
        7 16128 2 1 19 ASP HB3  H   5.049  11.622  -8.900 1.00 . B B . 19 ASP HB3  1 1 
        7 16129 2 1 19 ASP N    N   6.063  10.153 -10.557 1.00 . B B . 19 ASP N    1 1 
        7 16130 2 1 19 ASP O    O   8.245   8.821  -8.230 1.00 . B B . 19 ASP O    1 1 
        7 16131 2 1 19 ASP OD1  O   6.828  12.096  -6.381 1.00 . B B . 19 ASP OD1  1 1 
        7 16132 2 1 19 ASP OD2  O   6.988  13.238  -8.252 1.00 . B B . 19 ASP OD2  1 1 
        7 16133 2 1 20 VAL C    C   7.505   6.079  -8.708 1.00 . B B . 20 VAL C    1 1 
        7 16134 2 1 20 VAL CA   C   6.403   6.811  -7.947 1.00 . B B . 20 VAL CA   1 1 
        7 16135 2 1 20 VAL CB   C   5.134   5.935  -7.862 1.00 . B B . 20 VAL CB   1 1 
        7 16136 2 1 20 VAL CG1  C   4.019   6.687  -7.158 1.00 . B B . 20 VAL CG1  1 1 
        7 16137 2 1 20 VAL CG2  C   4.682   5.486  -9.236 1.00 . B B . 20 VAL CG2  1 1 
        7 16138 2 1 20 VAL H    H   5.242   8.314  -8.883 1.00 . B B . 20 VAL HN   1 1 
        7 16139 2 1 20 VAL HA   H   6.752   6.990  -6.939 1.00 . B B . 20 VAL HA   1 1 
        7 16140 2 1 20 VAL HB   H   5.368   5.056  -7.278 1.00 . B B . 20 VAL HB   1 1 
        7 16141 2 1 20 VAL HG11 H   3.380   7.152  -7.895 1.00 . B B . 20 VAL HG11 1 1 
        7 16142 2 1 20 VAL HG12 H   4.443   7.448  -6.518 1.00 . B B . 20 VAL HG12 1 1 
        7 16143 2 1 20 VAL HG13 H   3.438   5.998  -6.563 1.00 . B B . 20 VAL HG13 1 1 
        7 16144 2 1 20 VAL HG21 H   5.454   4.882  -9.690 1.00 . B B . 20 VAL HG21 1 1 
        7 16145 2 1 20 VAL HG22 H   4.493   6.354  -9.848 1.00 . B B . 20 VAL HG22 1 1 
        7 16146 2 1 20 VAL HG23 H   3.776   4.905  -9.145 1.00 . B B . 20 VAL HG23 1 1 
        7 16147 2 1 20 VAL N    N   6.139   8.108  -8.546 1.00 . B B . 20 VAL N    1 1 
        7 16148 2 1 20 VAL O    O   8.436   5.565  -8.100 1.00 . B B . 20 VAL O    1 1 
        7 16149 2 1 21 TYR C    C   9.793   6.074 -10.641 1.00 . B B . 21 TYR C    1 1 
        7 16150 2 1 21 TYR CA   C   8.449   5.385 -10.837 1.00 . B B . 21 TYR CA   1 1 
        7 16151 2 1 21 TYR CB   C   8.088   5.341 -12.329 1.00 . B B . 21 TYR CB   1 1 
        7 16152 2 1 21 TYR CD1  C   8.834   2.934 -12.520 1.00 . B B . 21 TYR CD1  1 1 
        7 16153 2 1 21 TYR CD2  C   9.279   4.400 -14.347 1.00 . B B . 21 TYR CD2  1 1 
        7 16154 2 1 21 TYR CE1  C   9.437   1.895 -13.204 1.00 . B B . 21 TYR CE1  1 1 
        7 16155 2 1 21 TYR CE2  C   9.882   3.366 -15.036 1.00 . B B . 21 TYR CE2  1 1 
        7 16156 2 1 21 TYR CG   C   8.745   4.203 -13.079 1.00 . B B . 21 TYR CG   1 1 
        7 16157 2 1 21 TYR CZ   C   9.958   2.116 -14.461 1.00 . B B . 21 TYR CZ   1 1 
        7 16158 2 1 21 TYR H    H   6.670   6.492 -10.487 1.00 . B B . 21 TYR HN   1 1 
        7 16159 2 1 21 TYR HA   H   8.532   4.373 -10.470 1.00 . B B . 21 TYR HA   1 1 
        7 16160 2 1 21 TYR HB2  H   8.401   6.264 -12.795 1.00 . B B . 21 TYR HB2  1 1 
        7 16161 2 1 21 TYR HB3  H   7.019   5.234 -12.438 1.00 . B B . 21 TYR HB3  1 1 
        7 16162 2 1 21 TYR HD1  H   8.426   2.764 -11.537 1.00 . B B . 21 TYR HD1  1 1 
        7 16163 2 1 21 TYR HD2  H   9.217   5.382 -14.795 1.00 . B B . 21 TYR HD2  1 1 
        7 16164 2 1 21 TYR HE1  H   9.497   0.915 -12.753 1.00 . B B . 21 TYR HE1  1 1 
        7 16165 2 1 21 TYR HE2  H  10.290   3.540 -16.021 1.00 . B B . 21 TYR HE2  1 1 
        7 16166 2 1 21 TYR HH   H  11.511   1.202 -15.132 1.00 . B B . 21 TYR HH   1 1 
        7 16167 2 1 21 TYR N    N   7.419   6.050 -10.040 1.00 . B B . 21 TYR N    1 1 
        7 16168 2 1 21 TYR O    O  10.805   5.407 -10.427 1.00 . B B . 21 TYR O    1 1 
        7 16169 2 1 21 TYR OH   O  10.559   1.083 -15.145 1.00 . B B . 21 TYR OH   1 1 
        7 16170 2 1 22 HIS C    C  11.585   7.895  -9.089 1.00 . B B . 22 HIS C    1 1 
        7 16171 2 1 22 HIS CA   C  11.066   8.131 -10.500 1.00 . B B . 22 HIS CA   1 1 
        7 16172 2 1 22 HIS CB   C  10.879   9.627 -10.759 1.00 . B B . 22 HIS CB   1 1 
        7 16173 2 1 22 HIS CD2  C  11.979  10.860 -12.758 1.00 . B B . 22 HIS CD2  1 1 
        7 16174 2 1 22 HIS CE1  C  10.727  10.046 -14.364 1.00 . B B . 22 HIS CE1  1 1 
        7 16175 2 1 22 HIS CG   C  11.085  10.018 -12.189 1.00 . B B . 22 HIS CG   1 1 
        7 16176 2 1 22 HIS H    H   8.978   7.920 -10.861 1.00 . B B . 22 HIS HN   1 1 
        7 16177 2 1 22 HIS HA   H  11.792   7.731 -11.198 1.00 . B B . 22 HIS HA   1 1 
        7 16178 2 1 22 HIS HB2  H  11.587  10.179 -10.157 1.00 . B B . 22 HIS HB2  1 1 
        7 16179 2 1 22 HIS HB3  H   9.877   9.911 -10.478 1.00 . B B . 22 HIS HB3  1 1 
        7 16180 2 1 22 HIS HD1  H   9.576   8.889 -13.131 1.00 . B B . 22 HIS HD1  1 1 
        7 16181 2 1 22 HIS HD2  H  12.743  11.427 -12.244 1.00 . B B . 22 HIS HD2  1 1 
        7 16182 2 1 22 HIS HE1  H  10.310   9.843 -15.339 1.00 . B B . 22 HIS HE1  1 1 
        7 16183 2 1 22 HIS HE2  H  12.289  11.301 -14.787 1.00 . B B . 22 HIS HE2  1 1 
        7 16184 2 1 22 HIS N    N   9.814   7.411 -10.697 1.00 . B B . 22 HIS N    1 1 
        7 16185 2 1 22 HIS ND1  N  10.314   9.526 -13.222 1.00 . B B . 22 HIS ND1  1 1 
        7 16186 2 1 22 HIS NE2  N  11.736  10.860 -14.109 1.00 . B B . 22 HIS NE2  1 1 
        7 16187 2 1 22 HIS O    O  12.743   7.526  -8.901 1.00 . B B . 22 HIS O    1 1 
        7 16188 2 1 23 THR C    C  11.524   6.402  -6.529 1.00 . B B . 23 THR C    1 1 
        7 16189 2 1 23 THR CA   C  11.117   7.858  -6.712 1.00 . B B . 23 THR CA   1 1 
        7 16190 2 1 23 THR CB   C   9.988   8.209  -5.750 1.00 . B B . 23 THR CB   1 1 
        7 16191 2 1 23 THR CG2  C   9.476   9.624  -5.914 1.00 . B B . 23 THR CG2  1 1 
        7 16192 2 1 23 THR H    H   9.803   8.363  -8.298 1.00 . B B . 23 THR HN   1 1 
        7 16193 2 1 23 THR HA   H  11.970   8.487  -6.503 1.00 . B B . 23 THR HA   1 1 
        7 16194 2 1 23 THR HB   H  10.357   8.104  -4.741 1.00 . B B . 23 THR HB   1 1 
        7 16195 2 1 23 THR HG1  H   8.721   7.205  -6.856 1.00 . B B . 23 THR HG1  1 1 
        7 16196 2 1 23 THR HG21 H   9.970  10.269  -5.204 1.00 . B B . 23 THR HG21 1 1 
        7 16197 2 1 23 THR HG22 H   8.410   9.643  -5.738 1.00 . B B . 23 THR HG22 1 1 
        7 16198 2 1 23 THR HG23 H   9.681   9.967  -6.917 1.00 . B B . 23 THR HG23 1 1 
        7 16199 2 1 23 THR N    N  10.721   8.084  -8.095 1.00 . B B . 23 THR N    1 1 
        7 16200 2 1 23 THR O    O  12.487   6.097  -5.829 1.00 . B B . 23 THR O    1 1 
        7 16201 2 1 23 THR OG1  O   8.890   7.330  -5.919 1.00 . B B . 23 THR OG1  1 1 
        7 16202 2 1 24 LEU C    C  12.535   3.847  -7.617 1.00 . B B . 24 LEU C    1 1 
        7 16203 2 1 24 LEU CA   C  11.109   4.083  -7.137 1.00 . B B . 24 LEU CA   1 1 
        7 16204 2 1 24 LEU CB   C  10.125   3.276  -7.993 1.00 . B B . 24 LEU CB   1 1 
        7 16205 2 1 24 LEU CD1  C   9.710   1.701  -6.090 1.00 . B B . 24 LEU CD1  1 1 
        7 16206 2 1 24 LEU CD2  C   8.019   3.449  -6.633 1.00 . B B . 24 LEU CD2  1 1 
        7 16207 2 1 24 LEU CG   C   9.064   2.503  -7.204 1.00 . B B . 24 LEU CG   1 1 
        7 16208 2 1 24 LEU H    H  10.059   5.812  -7.759 1.00 . B B . 24 LEU HN   1 1 
        7 16209 2 1 24 LEU HA   H  11.029   3.760  -6.110 1.00 . B B . 24 LEU HA   1 1 
        7 16210 2 1 24 LEU HB2  H  10.689   2.565  -8.578 1.00 . B B . 24 LEU HB2  1 1 
        7 16211 2 1 24 LEU HB3  H   9.626   3.952  -8.667 1.00 . B B . 24 LEU HB3  1 1 
        7 16212 2 1 24 LEU HD11 H  10.671   1.333  -6.420 1.00 . B B . 24 LEU HD11 1 1 
        7 16213 2 1 24 LEU HD12 H   9.075   0.868  -5.831 1.00 . B B . 24 LEU HD12 1 1 
        7 16214 2 1 24 LEU HD13 H   9.846   2.333  -5.227 1.00 . B B . 24 LEU HD13 1 1 
        7 16215 2 1 24 LEU HD21 H   8.502   4.345  -6.271 1.00 . B B . 24 LEU HD21 1 1 
        7 16216 2 1 24 LEU HD22 H   7.503   2.965  -5.818 1.00 . B B . 24 LEU HD22 1 1 
        7 16217 2 1 24 LEU HD23 H   7.310   3.709  -7.405 1.00 . B B . 24 LEU HD23 1 1 
        7 16218 2 1 24 LEU HG   H   8.564   1.813  -7.866 1.00 . B B . 24 LEU HG   1 1 
        7 16219 2 1 24 LEU N    N  10.800   5.506  -7.196 1.00 . B B . 24 LEU N    1 1 
        7 16220 2 1 24 LEU O    O  13.132   2.806  -7.344 1.00 . B B . 24 LEU O    1 1 
        7 16221 2 1 25 LYS C    C  15.457   4.766  -7.732 1.00 . B B . 25 LYS C    1 1 
        7 16222 2 1 25 LYS CA   C  14.428   4.730  -8.855 1.00 . B B . 25 LYS CA   1 1 
        7 16223 2 1 25 LYS CB   C  14.708   5.852  -9.856 1.00 . B B . 25 LYS CB   1 1 
        7 16224 2 1 25 LYS CD   C  17.147   6.437  -9.981 1.00 . B B . 25 LYS CD   1 1 
        7 16225 2 1 25 LYS CE   C  18.499   5.952 -10.481 1.00 . B B . 25 LYS CE   1 1 
        7 16226 2 1 25 LYS CG   C  16.007   5.667 -10.623 1.00 . B B . 25 LYS CG   1 1 
        7 16227 2 1 25 LYS H    H  12.555   5.633  -8.528 1.00 . B B . 25 LYS HN   1 1 
        7 16228 2 1 25 LYS HA   H  14.504   3.786  -9.359 1.00 . B B . 25 LYS HA   1 1 
        7 16229 2 1 25 LYS HB2  H  14.762   6.790  -9.322 1.00 . B B . 25 LYS HB2  1 1 
        7 16230 2 1 25 LYS HB3  H  13.897   5.897 -10.567 1.00 . B B . 25 LYS HB3  1 1 
        7 16231 2 1 25 LYS HD2  H  17.041   7.485 -10.219 1.00 . B B . 25 LYS HD2  1 1 
        7 16232 2 1 25 LYS HE2  H  19.235   6.120  -9.709 1.00 . B B . 25 LYS HE2  1 1 
        7 16233 2 1 25 LYS HG2  H  15.869   6.022 -11.635 1.00 . B B . 25 LYS HG2  1 1 
        7 16234 2 1 25 LYS HG3  H  16.259   4.618 -10.637 1.00 . B B . 25 LYS HG3  1 1 
        7 16235 2 1 25 LYS HZ1  H  18.091   7.053 -12.209 1.00 . B B . 25 LYS HZ1  1 1 
        7 16236 2 1 25 LYS HZ2  H  19.415   6.011 -12.357 1.00 . B B . 25 LYS HZ2  1 1 
        7 16237 2 1 25 LYS HZ3  H  19.565   7.447 -11.477 1.00 . B B . 25 LYS HZ3  1 1 
        7 16238 2 1 25 LYS N    N  13.078   4.828  -8.338 1.00 . B B . 25 LYS N    1 1 
        7 16239 2 1 25 LYS NZ   N  18.921   6.666 -11.717 1.00 . B B . 25 LYS NZ   1 1 
        7 16240 2 1 25 LYS O    O  16.354   3.924  -7.682 1.00 . B B . 25 LYS O    1 1 
        7 16241 2 1 26 LEU C    C  16.115   4.656  -4.777 1.00 . B B . 26 LEU C    1 1 
        7 16242 2 1 26 LEU CA   C  16.280   5.838  -5.725 1.00 . B B . 26 LEU CA   1 1 
        7 16243 2 1 26 LEU CB   C  16.159   7.172  -4.980 1.00 . B B . 26 LEU CB   1 1 
        7 16244 2 1 26 LEU CD1  C  14.181   6.918  -3.488 1.00 . B B . 26 LEU CD1  1 1 
        7 16245 2 1 26 LEU CD2  C  14.708   9.150  -4.487 1.00 . B B . 26 LEU CD2  1 1 
        7 16246 2 1 26 LEU CG   C  14.739   7.642  -4.697 1.00 . B B . 26 LEU CG   1 1 
        7 16247 2 1 26 LEU H    H  14.601   6.386  -6.909 1.00 . B B . 26 LEU HN   1 1 
        7 16248 2 1 26 LEU HA   H  17.259   5.781  -6.151 1.00 . B B . 26 LEU HA   1 1 
        7 16249 2 1 26 LEU HB2  H  16.654   7.932  -5.567 1.00 . B B . 26 LEU HB2  1 1 
        7 16250 2 1 26 LEU HB3  H  16.676   7.080  -4.036 1.00 . B B . 26 LEU HB3  1 1 
        7 16251 2 1 26 LEU HD11 H  13.255   6.436  -3.754 1.00 . B B . 26 LEU HD11 1 1 
        7 16252 2 1 26 LEU HD12 H  14.005   7.626  -2.692 1.00 . B B . 26 LEU HD12 1 1 
        7 16253 2 1 26 LEU HD13 H  14.894   6.175  -3.158 1.00 . B B . 26 LEU HD13 1 1 
        7 16254 2 1 26 LEU HD21 H  15.652   9.477  -4.079 1.00 . B B . 26 LEU HD21 1 1 
        7 16255 2 1 26 LEU HD22 H  13.913   9.401  -3.800 1.00 . B B . 26 LEU HD22 1 1 
        7 16256 2 1 26 LEU HD23 H  14.535   9.642  -5.433 1.00 . B B . 26 LEU HD23 1 1 
        7 16257 2 1 26 LEU HG   H  14.121   7.409  -5.544 1.00 . B B . 26 LEU HG   1 1 
        7 16258 2 1 26 LEU N    N  15.334   5.738  -6.830 1.00 . B B . 26 LEU N    1 1 
        7 16259 2 1 26 LEU O    O  17.094   4.044  -4.368 1.00 . B B . 26 LEU O    1 1 
        7 16260 2 1 27 VAL C    C  15.066   1.893  -4.186 1.00 . B B . 27 VAL C    1 1 
        7 16261 2 1 27 VAL CA   C  14.580   3.189  -3.577 1.00 . B B . 27 VAL CA   1 1 
        7 16262 2 1 27 VAL CB   C  13.076   3.034  -3.285 1.00 . B B . 27 VAL CB   1 1 
        7 16263 2 1 27 VAL CG1  C  12.745   3.496  -1.883 1.00 . B B . 27 VAL CG1  1 1 
        7 16264 2 1 27 VAL CG2  C  12.258   3.777  -4.291 1.00 . B B . 27 VAL CG2  1 1 
        7 16265 2 1 27 VAL H    H  14.133   4.841  -4.830 1.00 . B B . 27 VAL HN   1 1 
        7 16266 2 1 27 VAL HA   H  15.091   3.338  -2.642 1.00 . B B . 27 VAL HA   1 1 
        7 16267 2 1 27 VAL HB   H  12.818   1.993  -3.380 1.00 . B B . 27 VAL HB   1 1 
        7 16268 2 1 27 VAL HG11 H  13.130   4.493  -1.741 1.00 . B B . 27 VAL HG11 1 1 
        7 16269 2 1 27 VAL HG12 H  13.197   2.826  -1.167 1.00 . B B . 27 VAL HG12 1 1 
        7 16270 2 1 27 VAL HG13 H  11.674   3.501  -1.748 1.00 . B B . 27 VAL HG13 1 1 
        7 16271 2 1 27 VAL HG21 H  12.672   3.590  -5.269 1.00 . B B . 27 VAL HG21 1 1 
        7 16272 2 1 27 VAL HG22 H  12.286   4.832  -4.071 1.00 . B B . 27 VAL HG22 1 1 
        7 16273 2 1 27 VAL HG23 H  11.242   3.423  -4.251 1.00 . B B . 27 VAL HG23 1 1 
        7 16274 2 1 27 VAL N    N  14.871   4.323  -4.457 1.00 . B B . 27 VAL N    1 1 
        7 16275 2 1 27 VAL O    O  15.626   1.047  -3.495 1.00 . B B . 27 VAL O    1 1 
        7 16276 2 1 28 SER C    C  16.753   0.340  -6.100 1.00 . B B . 28 SER C    1 1 
        7 16277 2 1 28 SER CA   C  15.239   0.492  -6.123 1.00 . B B . 28 SER CA   1 1 
        7 16278 2 1 28 SER CB   C  14.714   0.431  -7.558 1.00 . B B . 28 SER CB   1 1 
        7 16279 2 1 28 SER H    H  14.361   2.414  -5.993 1.00 . B B . 28 SER HN   1 1 
        7 16280 2 1 28 SER HA   H  14.808  -0.309  -5.551 1.00 . B B . 28 SER HA   1 1 
        7 16281 2 1 28 SER HB2  H  14.995   1.334  -8.080 1.00 . B B . 28 SER HB2  1 1 
        7 16282 2 1 28 SER HB3  H  13.638   0.344  -7.543 1.00 . B B . 28 SER HB3  1 1 
        7 16283 2 1 28 SER HG   H  14.562  -1.097  -8.776 1.00 . B B . 28 SER HG   1 1 
        7 16284 2 1 28 SER N    N  14.830   1.718  -5.475 1.00 . B B . 28 SER N    1 1 
        7 16285 2 1 28 SER O    O  17.275  -0.760  -5.903 1.00 . B B . 28 SER O    1 1 
        7 16286 2 1 28 SER OG   O  15.251  -0.684  -8.251 1.00 . B B . 28 SER OG   1 1 
        7 16287 2 1 29 VAL C    C  19.433   1.437  -4.859 1.00 . B B . 29 VAL C    1 1 
        7 16288 2 1 29 VAL CA   C  18.904   1.456  -6.287 1.00 . B B . 29 VAL CA   1 1 
        7 16289 2 1 29 VAL CB   C  19.432   2.700  -7.039 1.00 . B B . 29 VAL CB   1 1 
        7 16290 2 1 29 VAL CG1  C  20.202   3.639  -6.123 1.00 . B B . 29 VAL CG1  1 1 
        7 16291 2 1 29 VAL CG2  C  20.283   2.289  -8.232 1.00 . B B . 29 VAL CG2  1 1 
        7 16292 2 1 29 VAL H    H  16.978   2.298  -6.431 1.00 . B B . 29 VAL HN   1 1 
        7 16293 2 1 29 VAL HA   H  19.247   0.571  -6.802 1.00 . B B . 29 VAL HA   1 1 
        7 16294 2 1 29 VAL HB   H  18.576   3.241  -7.408 1.00 . B B . 29 VAL HB   1 1 
        7 16295 2 1 29 VAL HG11 H  19.537   4.015  -5.360 1.00 . B B . 29 VAL HG11 1 1 
        7 16296 2 1 29 VAL HG12 H  20.591   4.467  -6.700 1.00 . B B . 29 VAL HG12 1 1 
        7 16297 2 1 29 VAL HG13 H  21.019   3.107  -5.661 1.00 . B B . 29 VAL HG13 1 1 
        7 16298 2 1 29 VAL HG21 H  21.299   2.121  -7.908 1.00 . B B . 29 VAL HG21 1 1 
        7 16299 2 1 29 VAL HG22 H  20.266   3.074  -8.973 1.00 . B B . 29 VAL HG22 1 1 
        7 16300 2 1 29 VAL HG23 H  19.886   1.380  -8.661 1.00 . B B . 29 VAL HG23 1 1 
        7 16301 2 1 29 VAL N    N  17.452   1.451  -6.290 1.00 . B B . 29 VAL N    1 1 
        7 16302 2 1 29 VAL O    O  20.344   0.679  -4.526 1.00 . B B . 29 VAL O    1 1 
        7 16303 2 1 30 TYR C    C  18.796   1.196  -1.815 1.00 . B B . 30 TYR C    1 1 
        7 16304 2 1 30 TYR CA   C  19.265   2.395  -2.630 1.00 . B B . 30 TYR CA   1 1 
        7 16305 2 1 30 TYR CB   C  18.733   3.685  -2.000 1.00 . B B . 30 TYR CB   1 1 
        7 16306 2 1 30 TYR CD1  C  19.564   5.653  -3.348 1.00 . B B . 30 TYR CD1  1 1 
        7 16307 2 1 30 TYR CD2  C  20.581   5.226  -1.235 1.00 . B B . 30 TYR CD2  1 1 
        7 16308 2 1 30 TYR CE1  C  20.394   6.743  -3.532 1.00 . B B . 30 TYR CE1  1 1 
        7 16309 2 1 30 TYR CE2  C  21.414   6.314  -1.411 1.00 . B B . 30 TYR CE2  1 1 
        7 16310 2 1 30 TYR CG   C  19.642   4.877  -2.199 1.00 . B B . 30 TYR CG   1 1 
        7 16311 2 1 30 TYR CZ   C  21.317   7.069  -2.561 1.00 . B B . 30 TYR CZ   1 1 
        7 16312 2 1 30 TYR H    H  18.141   2.874  -4.363 1.00 . B B . 30 TYR HN   1 1 
        7 16313 2 1 30 TYR HA   H  20.344   2.421  -2.610 1.00 . B B . 30 TYR HA   1 1 
        7 16314 2 1 30 TYR HB2  H  18.614   3.532  -0.937 1.00 . B B . 30 TYR HB2  1 1 
        7 16315 2 1 30 TYR HB3  H  17.774   3.922  -2.431 1.00 . B B . 30 TYR HB3  1 1 
        7 16316 2 1 30 TYR HD1  H  18.840   5.396  -4.107 1.00 . B B . 30 TYR HD1  1 1 
        7 16317 2 1 30 TYR HD2  H  20.655   4.632  -0.336 1.00 . B B . 30 TYR HD2  1 1 
        7 16318 2 1 30 TYR HE1  H  20.317   7.334  -4.433 1.00 . B B . 30 TYR HE1  1 1 
        7 16319 2 1 30 TYR HE2  H  22.137   6.569  -0.650 1.00 . B B . 30 TYR HE2  1 1 
        7 16320 2 1 30 TYR HH   H  23.021   7.946  -2.408 1.00 . B B . 30 TYR HH   1 1 
        7 16321 2 1 30 TYR N    N  18.855   2.291  -4.024 1.00 . B B . 30 TYR N    1 1 
        7 16322 2 1 30 TYR O    O  19.391   0.879  -0.785 1.00 . B B . 30 TYR O    1 1 
        7 16323 2 1 30 TYR OH   O  22.145   8.153  -2.740 1.00 . B B . 30 TYR OH   1 1 
        7 16324 2 1 31 LEU C    C  17.540  -1.927  -2.286 1.00 . B B . 31 LEU C    1 1 
        7 16325 2 1 31 LEU CA   C  17.239  -0.636  -1.531 1.00 . B B . 31 LEU CA   1 1 
        7 16326 2 1 31 LEU CB   C  15.728  -0.518  -1.268 1.00 . B B . 31 LEU CB   1 1 
        7 16327 2 1 31 LEU CD1  C  14.150   0.649   0.306 1.00 . B B . 31 LEU CD1  1 1 
        7 16328 2 1 31 LEU CD2  C  16.336   1.728  -0.232 1.00 . B B . 31 LEU CD2  1 1 
        7 16329 2 1 31 LEU CG   C  15.210   0.848  -0.767 1.00 . B B . 31 LEU CG   1 1 
        7 16330 2 1 31 LEU H    H  17.282   0.798  -3.097 1.00 . B B . 31 LEU HN   1 1 
        7 16331 2 1 31 LEU HA   H  17.754  -0.667  -0.582 1.00 . B B . 31 LEU HA   1 1 
        7 16332 2 1 31 LEU HB2  H  15.463  -1.265  -0.532 1.00 . B B . 31 LEU HB2  1 1 
        7 16333 2 1 31 LEU HB3  H  15.212  -0.753  -2.186 1.00 . B B . 31 LEU HB3  1 1 
        7 16334 2 1 31 LEU HD11 H  14.255   1.413   1.063 1.00 . B B . 31 LEU HD11 1 1 
        7 16335 2 1 31 LEU HD12 H  14.274  -0.324   0.759 1.00 . B B . 31 LEU HD12 1 1 
        7 16336 2 1 31 LEU HD13 H  13.169   0.716  -0.139 1.00 . B B . 31 LEU HD13 1 1 
        7 16337 2 1 31 LEU HD21 H  15.960   2.344   0.571 1.00 . B B . 31 LEU HD21 1 1 
        7 16338 2 1 31 LEU HD22 H  16.705   2.360  -1.027 1.00 . B B . 31 LEU HD22 1 1 
        7 16339 2 1 31 LEU HD23 H  17.137   1.107   0.138 1.00 . B B . 31 LEU HD23 1 1 
        7 16340 2 1 31 LEU HG   H  14.742   1.369  -1.592 1.00 . B B . 31 LEU HG   1 1 
        7 16341 2 1 31 LEU N    N  17.736   0.521  -2.262 1.00 . B B . 31 LEU N    1 1 
        7 16342 2 1 31 LEU O    O  17.266  -3.020  -1.794 1.00 . B B . 31 LEU O    1 1 
        7 16343 2 1 32 ASN C    C  17.197  -3.834  -4.478 1.00 . B B . 32 ASN C    1 1 
        7 16344 2 1 32 ASN CA   C  18.430  -2.961  -4.305 1.00 . B B . 32 ASN CA   1 1 
        7 16345 2 1 32 ASN CB   C  19.564  -3.766  -3.663 1.00 . B B . 32 ASN CB   1 1 
        7 16346 2 1 32 ASN CG   C  20.676  -4.079  -4.644 1.00 . B B . 32 ASN CG   1 1 
        7 16347 2 1 32 ASN H    H  18.297  -0.904  -3.836 1.00 . B B . 32 ASN HN   1 1 
        7 16348 2 1 32 ASN HA   H  18.750  -2.610  -5.276 1.00 . B B . 32 ASN HA   1 1 
        7 16349 2 1 32 ASN HB2  H  19.168  -4.697  -3.285 1.00 . B B . 32 ASN HB2  1 1 
        7 16350 2 1 32 ASN HB3  H  19.981  -3.198  -2.844 1.00 . B B . 32 ASN HB3  1 1 
        7 16351 2 1 32 ASN HD21 H  21.043  -2.139  -4.884 1.00 . B B . 32 ASN HD21 1 1 
        7 16352 2 1 32 ASN HD22 H  22.043  -3.211  -5.799 1.00 . B B . 32 ASN HD22 1 1 
        7 16353 2 1 32 ASN N    N  18.104  -1.798  -3.490 1.00 . B B . 32 ASN N    1 1 
        7 16354 2 1 32 ASN ND2  N  21.319  -3.037  -5.162 1.00 . B B . 32 ASN ND2  1 1 
        7 16355 2 1 32 ASN O    O  17.284  -5.061  -4.515 1.00 . B B . 32 ASN O    1 1 
        7 16356 2 1 32 ASN OD1  O  20.956  -5.242  -4.933 1.00 . B B . 32 ASN OD1  1 1 
        7 16357 2 1 33 ARG C    C  14.054  -3.448  -5.984 1.00 . B B . 33 ARG C    1 1 
        7 16358 2 1 33 ARG CA   C  14.777  -3.884  -4.720 1.00 . B B . 33 ARG CA   1 1 
        7 16359 2 1 33 ARG CB   C  13.878  -3.615  -3.508 1.00 . B B . 33 ARG CB   1 1 
        7 16360 2 1 33 ARG CD   C  13.701  -3.679  -1.002 1.00 . B B . 33 ARG CD   1 1 
        7 16361 2 1 33 ARG CG   C  14.368  -4.276  -2.231 1.00 . B B . 33 ARG CG   1 1 
        7 16362 2 1 33 ARG CZ   C  15.110  -4.502   0.845 1.00 . B B . 33 ARG CZ   1 1 
        7 16363 2 1 33 ARG H    H  16.047  -2.199  -4.521 1.00 . B B . 33 ARG HN   1 1 
        7 16364 2 1 33 ARG HA   H  14.984  -4.941  -4.778 1.00 . B B . 33 ARG HA   1 1 
        7 16365 2 1 33 ARG HB2  H  12.885  -3.983  -3.722 1.00 . B B . 33 ARG HB2  1 1 
        7 16366 2 1 33 ARG HB3  H  13.823  -2.546  -3.339 1.00 . B B . 33 ARG HB3  1 1 
        7 16367 2 1 33 ARG HD2  H  14.089  -2.683  -0.846 1.00 . B B . 33 ARG HD2  1 1 
        7 16368 2 1 33 ARG HE   H  13.209  -5.024   0.537 1.00 . B B . 33 ARG HE   1 1 
        7 16369 2 1 33 ARG HG2  H  15.435  -4.137  -2.154 1.00 . B B . 33 ARG HG2  1 1 
        7 16370 2 1 33 ARG HG3  H  14.142  -5.331  -2.273 1.00 . B B . 33 ARG HG3  1 1 
        7 16371 2 1 33 ARG HH11 H  16.033  -3.199  -0.397 1.00 . B B . 33 ARG HH11 1 1 
        7 16372 2 1 33 ARG HH12 H  17.003  -3.795   0.908 1.00 . B B . 33 ARG HH12 1 1 
        7 16373 2 1 33 ARG HH21 H  14.484  -5.809   2.253 1.00 . B B . 33 ARG HH21 1 1 
        7 16374 2 1 33 ARG HH22 H  16.124  -5.277   2.412 1.00 . B B . 33 ARG HH22 1 1 
        7 16375 2 1 33 ARG N    N  16.044  -3.182  -4.568 1.00 . B B . 33 ARG N    1 1 
        7 16376 2 1 33 ARG NE   N  13.947  -4.477   0.197 1.00 . B B . 33 ARG NE   1 1 
        7 16377 2 1 33 ARG NH1  N  16.132  -3.772   0.417 1.00 . B B . 33 ARG NH1  1 1 
        7 16378 2 1 33 ARG NH2  N  15.251  -5.258   1.926 1.00 . B B . 33 ARG NH2  1 1 
        7 16379 2 1 33 ARG O    O  14.425  -2.462  -6.618 1.00 . B B . 33 ARG O    1 1 
        7 16380 2 1 34 ASP C    C  11.128  -2.834  -7.061 1.00 . B B . 34 ASP C    1 1 
        7 16381 2 1 34 ASP CA   C  12.187  -3.839  -7.481 1.00 . B B . 34 ASP CA   1 1 
        7 16382 2 1 34 ASP CB   C  11.534  -5.093  -8.067 1.00 . B B . 34 ASP CB   1 1 
        7 16383 2 1 34 ASP CG   C  12.312  -5.658  -9.239 1.00 . B B . 34 ASP CG   1 1 
        7 16384 2 1 34 ASP H    H  12.734  -4.931  -5.758 1.00 . B B . 34 ASP HN   1 1 
        7 16385 2 1 34 ASP HA   H  12.829  -3.386  -8.222 1.00 . B B . 34 ASP HA   1 1 
        7 16386 2 1 34 ASP HB2  H  10.537  -4.848  -8.405 1.00 . B B . 34 ASP HB2  1 1 
        7 16387 2 1 34 ASP HB3  H  11.473  -5.852  -7.301 1.00 . B B . 34 ASP HB3  1 1 
        7 16388 2 1 34 ASP N    N  12.994  -4.172  -6.320 1.00 . B B . 34 ASP N    1 1 
        7 16389 2 1 34 ASP O    O  10.827  -2.713  -5.874 1.00 . B B . 34 ASP O    1 1 
        7 16390 2 1 34 ASP OD1  O  12.003  -5.288 -10.391 1.00 . B B . 34 ASP OD1  1 1 
        7 16391 2 1 34 ASP OD2  O  13.232  -6.470  -9.005 1.00 . B B . 34 ASP OD2  1 1 
        7 16392 2 1 35 MET C    C   8.374  -1.781  -6.985 1.00 . B B . 35 MET C    1 1 
        7 16393 2 1 35 MET CA   C   9.557  -1.122  -7.690 1.00 . B B . 35 MET CA   1 1 
        7 16394 2 1 35 MET CB   C   9.112  -0.384  -8.958 1.00 . B B . 35 MET CB   1 1 
        7 16395 2 1 35 MET CE   C   7.274  -0.606 -11.785 1.00 . B B . 35 MET CE   1 1 
        7 16396 2 1 35 MET CG   C   7.613  -0.199  -9.064 1.00 . B B . 35 MET CG   1 1 
        7 16397 2 1 35 MET H    H  10.833  -2.231  -8.947 1.00 . B B . 35 MET HN   1 1 
        7 16398 2 1 35 MET HA   H  10.006  -0.414  -7.013 1.00 . B B . 35 MET HA   1 1 
        7 16399 2 1 35 MET HB2  H   9.446  -0.943  -9.820 1.00 . B B . 35 MET HB2  1 1 
        7 16400 2 1 35 MET HB3  H   9.576   0.591  -8.973 1.00 . B B . 35 MET HB3  1 1 
        7 16401 2 1 35 MET HE1  H   6.942  -0.233 -12.742 1.00 . B B . 35 MET HE1  1 1 
        7 16402 2 1 35 MET HE2  H   6.668  -1.452 -11.497 1.00 . B B . 35 MET HE2  1 1 
        7 16403 2 1 35 MET HE3  H   8.308  -0.910 -11.855 1.00 . B B . 35 MET HE3  1 1 
        7 16404 2 1 35 MET HG2  H   7.275   0.354  -8.198 1.00 . B B . 35 MET HG2  1 1 
        7 16405 2 1 35 MET HG3  H   7.154  -1.175  -9.070 1.00 . B B . 35 MET HG3  1 1 
        7 16406 2 1 35 MET N    N  10.566  -2.107  -8.015 1.00 . B B . 35 MET N    1 1 
        7 16407 2 1 35 MET O    O   7.762  -1.190  -6.098 1.00 . B B . 35 MET O    1 1 
        7 16408 2 1 35 MET SD   S   7.116   0.685 -10.554 1.00 . B B . 35 MET SD   1 1 
        7 16409 2 1 36 THR C    C   7.316  -4.138  -5.341 1.00 . B B . 36 THR C    1 1 
        7 16410 2 1 36 THR CA   C   6.965  -3.748  -6.772 1.00 . B B . 36 THR CA   1 1 
        7 16411 2 1 36 THR CB   C   6.633  -5.004  -7.595 1.00 . B B . 36 THR CB   1 1 
        7 16412 2 1 36 THR CG2  C   5.245  -4.997  -8.204 1.00 . B B . 36 THR CG2  1 1 
        7 16413 2 1 36 THR H    H   8.597  -3.437  -8.086 1.00 . B B . 36 THR HN   1 1 
        7 16414 2 1 36 THR HA   H   6.109  -3.094  -6.747 1.00 . B B . 36 THR HA   1 1 
        7 16415 2 1 36 THR HB   H   6.698  -5.865  -6.950 1.00 . B B . 36 THR HB   1 1 
        7 16416 2 1 36 THR HG1  H   7.491  -6.067  -8.998 1.00 . B B . 36 THR HG1  1 1 
        7 16417 2 1 36 THR HG21 H   5.176  -4.211  -8.941 1.00 . B B . 36 THR HG21 1 1 
        7 16418 2 1 36 THR HG22 H   4.516  -4.831  -7.429 1.00 . B B . 36 THR HG22 1 1 
        7 16419 2 1 36 THR HG23 H   5.051  -5.951  -8.678 1.00 . B B . 36 THR HG23 1 1 
        7 16420 2 1 36 THR N    N   8.067  -3.013  -7.378 1.00 . B B . 36 THR N    1 1 
        7 16421 2 1 36 THR O    O   6.462  -4.123  -4.456 1.00 . B B . 36 THR O    1 1 
        7 16422 2 1 36 THR OG1  O   7.561  -5.174  -8.652 1.00 . B B . 36 THR OG1  1 1 
        7 16423 2 1 37 GLU C    C   9.106  -3.633  -2.880 1.00 . B B . 37 GLU C    1 1 
        7 16424 2 1 37 GLU CA   C   9.041  -4.856  -3.789 1.00 . B B . 37 GLU CA   1 1 
        7 16425 2 1 37 GLU CB   C  10.413  -5.527  -3.870 1.00 . B B . 37 GLU CB   1 1 
        7 16426 2 1 37 GLU CD   C  10.963  -6.640  -1.671 1.00 . B B . 37 GLU CD   1 1 
        7 16427 2 1 37 GLU CG   C  10.496  -6.835  -3.100 1.00 . B B . 37 GLU CG   1 1 
        7 16428 2 1 37 GLU H    H   9.220  -4.462  -5.860 1.00 . B B . 37 GLU HN   1 1 
        7 16429 2 1 37 GLU HA   H   8.329  -5.557  -3.379 1.00 . B B . 37 GLU HA   1 1 
        7 16430 2 1 37 GLU HB2  H  11.157  -4.854  -3.472 1.00 . B B . 37 GLU HB2  1 1 
        7 16431 2 1 37 GLU HB3  H  10.641  -5.730  -4.906 1.00 . B B . 37 GLU HB3  1 1 
        7 16432 2 1 37 GLU HG2  H  11.188  -7.493  -3.604 1.00 . B B . 37 GLU HG2  1 1 
        7 16433 2 1 37 GLU HG3  H   9.517  -7.290  -3.083 1.00 . B B . 37 GLU HG3  1 1 
        7 16434 2 1 37 GLU N    N   8.581  -4.475  -5.117 1.00 . B B . 37 GLU N    1 1 
        7 16435 2 1 37 GLU O    O   8.780  -3.706  -1.697 1.00 . B B . 37 GLU O    1 1 
        7 16436 2 1 37 GLU OE1  O  10.423  -5.747  -0.986 1.00 . B B . 37 GLU OE1  1 1 
        7 16437 2 1 37 GLU OE2  O  11.868  -7.383  -1.235 1.00 . B B . 37 GLU OE2  1 1 
        7 16438 2 1 38 ILE C    C   8.241  -0.664  -2.443 1.00 . B B . 38 ILE C    1 1 
        7 16439 2 1 38 ILE CA   C   9.624  -1.259  -2.703 1.00 . B B . 38 ILE CA   1 1 
        7 16440 2 1 38 ILE CB   C  10.458  -0.209  -3.466 1.00 . B B . 38 ILE CB   1 1 
        7 16441 2 1 38 ILE CD1  C  12.364  -0.581  -5.103 1.00 . B B . 38 ILE CD1  1 1 
        7 16442 2 1 38 ILE CG1  C  11.906  -0.664  -3.664 1.00 . B B . 38 ILE CG1  1 1 
        7 16443 2 1 38 ILE CG2  C  10.437   1.134  -2.754 1.00 . B B . 38 ILE CG2  1 1 
        7 16444 2 1 38 ILE H    H   9.761  -2.512  -4.401 1.00 . B B . 38 ILE HN   1 1 
        7 16445 2 1 38 ILE HA   H  10.107  -1.465  -1.759 1.00 . B B . 38 ILE HA   1 1 
        7 16446 2 1 38 ILE HB   H   9.996  -0.080  -4.426 1.00 . B B . 38 ILE HB   1 1 
        7 16447 2 1 38 ILE HD11 H  11.505  -0.608  -5.756 1.00 . B B . 38 ILE HD11 1 1 
        7 16448 2 1 38 ILE HD12 H  13.009  -1.414  -5.322 1.00 . B B . 38 ILE HD12 1 1 
        7 16449 2 1 38 ILE HD13 H  12.904   0.342  -5.257 1.00 . B B . 38 ILE HD13 1 1 
        7 16450 2 1 38 ILE HG12 H  12.565  -0.027  -3.076 1.00 . B B . 38 ILE HG12 1 1 
        7 16451 2 1 38 ILE HG21 H  11.408   1.321  -2.321 1.00 . B B . 38 ILE HG21 1 1 
        7 16452 2 1 38 ILE HG22 H   9.692   1.123  -1.977 1.00 . B B . 38 ILE HG22 1 1 
        7 16453 2 1 38 ILE HG23 H  10.206   1.909  -3.467 1.00 . B B . 38 ILE HG23 1 1 
        7 16454 2 1 38 ILE N    N   9.522  -2.506  -3.451 1.00 . B B . 38 ILE N    1 1 
        7 16455 2 1 38 ILE O    O   7.923  -0.279  -1.318 1.00 . B B . 38 ILE O    1 1 
        7 16456 2 1 39 ILE C    C   5.247  -0.809  -2.393 1.00 . B B . 39 ILE C    1 1 
        7 16457 2 1 39 ILE CA   C   6.088  -0.001  -3.363 1.00 . B B . 39 ILE CA   1 1 
        7 16458 2 1 39 ILE CB   C   5.355   0.060  -4.715 1.00 . B B . 39 ILE CB   1 1 
        7 16459 2 1 39 ILE CD1  C   3.800  -1.931  -4.980 1.00 . B B . 39 ILE CD1  1 1 
        7 16460 2 1 39 ILE CG1  C   5.167  -1.349  -5.268 1.00 . B B . 39 ILE CG1  1 1 
        7 16461 2 1 39 ILE CG2  C   6.117   0.933  -5.698 1.00 . B B . 39 ILE CG2  1 1 
        7 16462 2 1 39 ILE H    H   7.729  -0.890  -4.377 1.00 . B B . 39 ILE HN   1 1 
        7 16463 2 1 39 ILE HA   H   6.191   1.005  -2.984 1.00 . B B . 39 ILE HA   1 1 
        7 16464 2 1 39 ILE HB   H   4.386   0.507  -4.552 1.00 . B B . 39 ILE HB   1 1 
        7 16465 2 1 39 ILE HD11 H   3.590  -2.723  -5.682 1.00 . B B . 39 ILE HD11 1 1 
        7 16466 2 1 39 ILE HD12 H   3.054  -1.156  -5.077 1.00 . B B . 39 ILE HD12 1 1 
        7 16467 2 1 39 ILE HD13 H   3.779  -2.324  -3.976 1.00 . B B . 39 ILE HD13 1 1 
        7 16468 2 1 39 ILE HG12 H   5.906  -1.999  -4.824 1.00 . B B . 39 ILE HG12 1 1 
        7 16469 2 1 39 ILE HG13 H   5.303  -1.331  -6.339 1.00 . B B . 39 ILE HG13 1 1 
        7 16470 2 1 39 ILE HG21 H   7.162   0.948  -5.431 1.00 . B B . 39 ILE HG21 1 1 
        7 16471 2 1 39 ILE HG22 H   5.723   1.938  -5.668 1.00 . B B . 39 ILE HG22 1 1 
        7 16472 2 1 39 ILE HG23 H   6.005   0.532  -6.695 1.00 . B B . 39 ILE HG23 1 1 
        7 16473 2 1 39 ILE N    N   7.424  -0.573  -3.494 1.00 . B B . 39 ILE N    1 1 
        7 16474 2 1 39 ILE O    O   4.473  -0.256  -1.611 1.00 . B B . 39 ILE O    1 1 
        7 16475 2 1 40 GLU C    C   5.293  -3.070  -0.207 1.00 . B B . 40 GLU C    1 1 
        7 16476 2 1 40 GLU CA   C   4.650  -3.006  -1.582 1.00 . B B . 40 GLU CA   1 1 
        7 16477 2 1 40 GLU CB   C   4.550  -4.406  -2.185 1.00 . B B . 40 GLU CB   1 1 
        7 16478 2 1 40 GLU CD   C   3.406  -6.327  -1.010 1.00 . B B . 40 GLU CD   1 1 
        7 16479 2 1 40 GLU CG   C   3.234  -5.100  -1.883 1.00 . B B . 40 GLU CG   1 1 
        7 16480 2 1 40 GLU H    H   6.030  -2.508  -3.096 1.00 . B B . 40 GLU HN   1 1 
        7 16481 2 1 40 GLU HA   H   3.656  -2.592  -1.484 1.00 . B B . 40 GLU HA   1 1 
        7 16482 2 1 40 GLU HB2  H   5.353  -5.014  -1.795 1.00 . B B . 40 GLU HB2  1 1 
        7 16483 2 1 40 GLU HB3  H   4.653  -4.332  -3.258 1.00 . B B . 40 GLU HB3  1 1 
        7 16484 2 1 40 GLU HG2  H   2.779  -5.399  -2.815 1.00 . B B . 40 GLU HG2  1 1 
        7 16485 2 1 40 GLU HG3  H   2.585  -4.403  -1.375 1.00 . B B . 40 GLU HG3  1 1 
        7 16486 2 1 40 GLU N    N   5.400  -2.125  -2.453 1.00 . B B . 40 GLU N    1 1 
        7 16487 2 1 40 GLU O    O   4.633  -3.398   0.780 1.00 . B B . 40 GLU O    1 1 
        7 16488 2 1 40 GLU OE1  O   2.461  -6.662  -0.264 1.00 . B B . 40 GLU OE1  1 1 
        7 16489 2 1 40 GLU OE2  O   4.484  -6.953  -1.072 1.00 . B B . 40 GLU OE2  1 1 
        7 16490 2 1 41 GLU C    C   7.039  -1.426   1.860 1.00 . B B . 41 GLU C    1 1 
        7 16491 2 1 41 GLU CA   C   7.279  -2.743   1.136 1.00 . B B . 41 GLU CA   1 1 
        7 16492 2 1 41 GLU CB   C   8.778  -2.970   0.922 1.00 . B B . 41 GLU CB   1 1 
        7 16493 2 1 41 GLU CD   C  11.003  -2.338   1.937 1.00 . B B . 41 GLU CD   1 1 
        7 16494 2 1 41 GLU CG   C   9.606  -2.869   2.194 1.00 . B B . 41 GLU CG   1 1 
        7 16495 2 1 41 GLU H    H   7.061  -2.463  -0.956 1.00 . B B . 41 GLU HN   1 1 
        7 16496 2 1 41 GLU HA   H   6.875  -3.550   1.736 1.00 . B B . 41 GLU HA   1 1 
        7 16497 2 1 41 GLU HB2  H   9.144  -2.234   0.222 1.00 . B B . 41 GLU HB2  1 1 
        7 16498 2 1 41 GLU HB3  H   8.924  -3.955   0.503 1.00 . B B . 41 GLU HB3  1 1 
        7 16499 2 1 41 GLU HG2  H   9.685  -3.851   2.634 1.00 . B B . 41 GLU HG2  1 1 
        7 16500 2 1 41 GLU HG3  H   9.108  -2.206   2.883 1.00 . B B . 41 GLU HG3  1 1 
        7 16501 2 1 41 GLU N    N   6.578  -2.736  -0.137 1.00 . B B . 41 GLU N    1 1 
        7 16502 2 1 41 GLU O    O   6.966  -1.379   3.089 1.00 . B B . 41 GLU O    1 1 
        7 16503 2 1 41 GLU OE1  O  11.900  -3.150   1.625 1.00 . B B . 41 GLU OE1  1 1 
        7 16504 2 1 41 GLU OE2  O  11.201  -1.110   2.048 1.00 . B B . 41 GLU OE2  1 1 
        7 16505 2 1 42 ALA C    C   5.226   1.102   2.114 1.00 . B B . 42 ALA C    1 1 
        7 16506 2 1 42 ALA CA   C   6.669   0.966   1.646 1.00 . B B . 42 ALA CA   1 1 
        7 16507 2 1 42 ALA CB   C   7.000   2.042   0.623 1.00 . B B . 42 ALA CB   1 1 
        7 16508 2 1 42 ALA H    H   6.967  -0.460   0.104 1.00 . B B . 42 ALA HN   1 1 
        7 16509 2 1 42 ALA HA   H   7.326   1.091   2.494 1.00 . B B . 42 ALA HA   1 1 
        7 16510 2 1 42 ALA HB1  H   6.237   2.058  -0.143 1.00 . B B . 42 ALA HB1  1 1 
        7 16511 2 1 42 ALA HB2  H   7.957   1.828   0.172 1.00 . B B . 42 ALA HB2  1 1 
        7 16512 2 1 42 ALA HB3  H   7.039   3.004   1.111 1.00 . B B . 42 ALA HB3  1 1 
        7 16513 2 1 42 ALA N    N   6.908  -0.355   1.083 1.00 . B B . 42 ALA N    1 1 
        7 16514 2 1 42 ALA O    O   4.954   1.678   3.168 1.00 . B B . 42 ALA O    1 1 
        7 16515 2 1 43 VAL C    C   2.595  -0.014   2.987 1.00 . B B . 43 VAL C    1 1 
        7 16516 2 1 43 VAL CA   C   2.884   0.627   1.646 1.00 . B B . 43 VAL CA   1 1 
        7 16517 2 1 43 VAL CB   C   2.024  -0.098   0.578 1.00 . B B . 43 VAL CB   1 1 
        7 16518 2 1 43 VAL CG1  C   2.577  -1.465   0.250 1.00 . B B . 43 VAL CG1  1 1 
        7 16519 2 1 43 VAL CG2  C   0.590  -0.240   1.046 1.00 . B B . 43 VAL CG2  1 1 
        7 16520 2 1 43 VAL H    H   4.588   0.127   0.493 1.00 . B B . 43 VAL HN   1 1 
        7 16521 2 1 43 VAL HA   H   2.589   1.662   1.686 1.00 . B B . 43 VAL HA   1 1 
        7 16522 2 1 43 VAL HB   H   2.039   0.474  -0.323 1.00 . B B . 43 VAL HB   1 1 
        7 16523 2 1 43 VAL HG11 H   3.653  -1.440   0.296 1.00 . B B . 43 VAL HG11 1 1 
        7 16524 2 1 43 VAL HG12 H   2.258  -1.739  -0.743 1.00 . B B . 43 VAL HG12 1 1 
        7 16525 2 1 43 VAL HG13 H   2.199  -2.187   0.957 1.00 . B B . 43 VAL HG13 1 1 
        7 16526 2 1 43 VAL HG21 H   0.247   0.698   1.455 1.00 . B B . 43 VAL HG21 1 1 
        7 16527 2 1 43 VAL HG22 H   0.548  -1.008   1.810 1.00 . B B . 43 VAL HG22 1 1 
        7 16528 2 1 43 VAL HG23 H  -0.033  -0.525   0.212 1.00 . B B . 43 VAL HG23 1 1 
        7 16529 2 1 43 VAL N    N   4.305   0.568   1.320 1.00 . B B . 43 VAL N    1 1 
        7 16530 2 1 43 VAL O    O   2.111   0.631   3.918 1.00 . B B . 43 VAL O    1 1 
        7 16531 2 1 44 VAL C    C   3.357  -1.458   5.448 1.00 . B B . 44 VAL C    1 1 
        7 16532 2 1 44 VAL CA   C   2.640  -2.069   4.254 1.00 . B B . 44 VAL CA   1 1 
        7 16533 2 1 44 VAL CB   C   3.086  -3.528   4.035 1.00 . B B . 44 VAL CB   1 1 
        7 16534 2 1 44 VAL CG1  C   3.688  -4.137   5.295 1.00 . B B . 44 VAL CG1  1 1 
        7 16535 2 1 44 VAL CG2  C   1.925  -4.371   3.532 1.00 . B B . 44 VAL CG2  1 1 
        7 16536 2 1 44 VAL H    H   3.247  -1.740   2.273 1.00 . B B . 44 VAL HN   1 1 
        7 16537 2 1 44 VAL HA   H   1.583  -2.062   4.445 1.00 . B B . 44 VAL HA   1 1 
        7 16538 2 1 44 VAL HB   H   3.839  -3.519   3.265 1.00 . B B . 44 VAL HB   1 1 
        7 16539 2 1 44 VAL HG11 H   2.977  -4.065   6.107 1.00 . B B . 44 VAL HG11 1 1 
        7 16540 2 1 44 VAL HG12 H   4.589  -3.604   5.558 1.00 . B B . 44 VAL HG12 1 1 
        7 16541 2 1 44 VAL HG13 H   3.924  -5.175   5.115 1.00 . B B . 44 VAL HG13 1 1 
        7 16542 2 1 44 VAL HG21 H   1.129  -3.723   3.193 1.00 . B B . 44 VAL HG21 1 1 
        7 16543 2 1 44 VAL HG22 H   1.563  -5.000   4.330 1.00 . B B . 44 VAL HG22 1 1 
        7 16544 2 1 44 VAL HG23 H   2.262  -4.986   2.709 1.00 . B B . 44 VAL HG23 1 1 
        7 16545 2 1 44 VAL N    N   2.877  -1.296   3.058 1.00 . B B . 44 VAL N    1 1 
        7 16546 2 1 44 VAL O    O   2.776  -1.306   6.518 1.00 . B B . 44 VAL O    1 1 
        7 16547 2 1 45 MET C    C   4.725   0.787   6.812 1.00 . B B . 45 MET C    1 1 
        7 16548 2 1 45 MET CA   C   5.385  -0.501   6.333 1.00 . B B . 45 MET CA   1 1 
        7 16549 2 1 45 MET CB   C   6.824  -0.232   5.884 1.00 . B B . 45 MET CB   1 1 
        7 16550 2 1 45 MET CE   C   7.709  -1.886   8.236 1.00 . B B . 45 MET CE   1 1 
        7 16551 2 1 45 MET CG   C   7.653   0.542   6.901 1.00 . B B . 45 MET CG   1 1 
        7 16552 2 1 45 MET H    H   5.029  -1.238   4.380 1.00 . B B . 45 MET HN   1 1 
        7 16553 2 1 45 MET HA   H   5.395  -1.206   7.157 1.00 . B B . 45 MET HA   1 1 
        7 16554 2 1 45 MET HB2  H   6.800   0.337   4.965 1.00 . B B . 45 MET HB2  1 1 
        7 16555 2 1 45 MET HB3  H   7.313  -1.177   5.698 1.00 . B B . 45 MET HB3  1 1 
        7 16556 2 1 45 MET HE1  H   8.222  -2.023   7.295 1.00 . B B . 45 MET HE1  1 1 
        7 16557 2 1 45 MET HE2  H   6.733  -2.345   8.182 1.00 . B B . 45 MET HE2  1 1 
        7 16558 2 1 45 MET HE3  H   8.280  -2.347   9.028 1.00 . B B . 45 MET HE3  1 1 
        7 16559 2 1 45 MET HG2  H   7.310   1.566   6.917 1.00 . B B . 45 MET HG2  1 1 
        7 16560 2 1 45 MET HG3  H   8.687   0.516   6.595 1.00 . B B . 45 MET HG3  1 1 
        7 16561 2 1 45 MET N    N   4.614  -1.101   5.258 1.00 . B B . 45 MET N    1 1 
        7 16562 2 1 45 MET O    O   4.820   1.134   7.989 1.00 . B B . 45 MET O    1 1 
        7 16563 2 1 45 MET SD   S   7.529  -0.136   8.568 1.00 . B B . 45 MET SD   1 1 
        7 16564 2 1 46 TRP C    C   2.178   2.404   7.188 1.00 . B B . 46 TRP C    1 1 
        7 16565 2 1 46 TRP CA   C   3.365   2.723   6.294 1.00 . B B . 46 TRP CA   1 1 
        7 16566 2 1 46 TRP CB   C   2.899   3.511   5.069 1.00 . B B . 46 TRP CB   1 1 
        7 16567 2 1 46 TRP CD1  C   0.912   5.129   4.938 1.00 . B B . 46 TRP CD1  1 1 
        7 16568 2 1 46 TRP CD2  C   2.520   5.757   6.364 1.00 . B B . 46 TRP CD2  1 1 
        7 16569 2 1 46 TRP CE2  C   1.496   6.723   6.388 1.00 . B B . 46 TRP CE2  1 1 
        7 16570 2 1 46 TRP CE3  C   3.638   5.940   7.185 1.00 . B B . 46 TRP CE3  1 1 
        7 16571 2 1 46 TRP CG   C   2.129   4.747   5.428 1.00 . B B . 46 TRP CG   1 1 
        7 16572 2 1 46 TRP CH2  C   2.661   8.005   7.992 1.00 . B B . 46 TRP CH2  1 1 
        7 16573 2 1 46 TRP CZ2  C   1.557   7.852   7.200 1.00 . B B . 46 TRP CZ2  1 1 
        7 16574 2 1 46 TRP CZ3  C   3.697   7.062   7.989 1.00 . B B . 46 TRP CZ3  1 1 
        7 16575 2 1 46 TRP H    H   3.975   1.171   4.978 1.00 . B B . 46 TRP HN   1 1 
        7 16576 2 1 46 TRP HA   H   4.068   3.320   6.855 1.00 . B B . 46 TRP HA   1 1 
        7 16577 2 1 46 TRP HB2  H   2.263   2.883   4.464 1.00 . B B . 46 TRP HB2  1 1 
        7 16578 2 1 46 TRP HB3  H   3.761   3.809   4.490 1.00 . B B . 46 TRP HB3  1 1 
        7 16579 2 1 46 TRP HD1  H   0.347   4.570   4.208 1.00 . B B . 46 TRP HD1  1 1 
        7 16580 2 1 46 TRP HE1  H  -0.307   6.796   5.318 1.00 . B B . 46 TRP HE1  1 1 
        7 16581 2 1 46 TRP HE3  H   4.445   5.223   7.196 1.00 . B B . 46 TRP HE3  1 1 
        7 16582 2 1 46 TRP HH2  H   2.750   8.867   8.637 1.00 . B B . 46 TRP HH2  1 1 
        7 16583 2 1 46 TRP HZ2  H   0.767   8.588   7.214 1.00 . B B . 46 TRP HZ2  1 1 
        7 16584 2 1 46 TRP HZ3  H   4.551   7.219   8.630 1.00 . B B . 46 TRP HZ3  1 1 
        7 16585 2 1 46 TRP N    N   4.039   1.491   5.908 1.00 . B B . 46 TRP N    1 1 
        7 16586 2 1 46 TRP NE1  N   0.527   6.317   5.509 1.00 . B B . 46 TRP NE1  1 1 
        7 16587 2 1 46 TRP O    O   2.091   2.888   8.316 1.00 . B B . 46 TRP O    1 1 
        7 16588 2 1 47 LEU C    C   0.515   0.589   8.786 1.00 . B B . 47 LEU C    1 1 
        7 16589 2 1 47 LEU CA   C   0.097   1.180   7.456 1.00 . B B . 47 LEU CA   1 1 
        7 16590 2 1 47 LEU CB   C  -0.738   0.135   6.717 1.00 . B B . 47 LEU CB   1 1 
        7 16591 2 1 47 LEU CD1  C   0.218  -2.159   6.510 1.00 . B B . 47 LEU CD1  1 1 
        7 16592 2 1 47 LEU CD2  C  -0.705  -1.014   4.487 1.00 . B B . 47 LEU CD2  1 1 
        7 16593 2 1 47 LEU CG   C   0.029  -0.826   5.807 1.00 . B B . 47 LEU CG   1 1 
        7 16594 2 1 47 LEU H    H   1.400   1.212   5.784 1.00 . B B . 47 LEU HN   1 1 
        7 16595 2 1 47 LEU HA   H  -0.503   2.059   7.631 1.00 . B B . 47 LEU HA   1 1 
        7 16596 2 1 47 LEU HB2  H  -1.480   0.643   6.127 1.00 . B B . 47 LEU HB2  1 1 
        7 16597 2 1 47 LEU HB3  H  -1.239  -0.463   7.466 1.00 . B B . 47 LEU HB3  1 1 
        7 16598 2 1 47 LEU HD11 H   0.912  -2.033   7.325 1.00 . B B . 47 LEU HD11 1 1 
        7 16599 2 1 47 LEU HD12 H   0.604  -2.887   5.813 1.00 . B B . 47 LEU HD12 1 1 
        7 16600 2 1 47 LEU HD13 H  -0.732  -2.500   6.898 1.00 . B B . 47 LEU HD13 1 1 
        7 16601 2 1 47 LEU HD21 H  -0.484  -1.994   4.089 1.00 . B B . 47 LEU HD21 1 1 
        7 16602 2 1 47 LEU HD22 H  -0.382  -0.259   3.786 1.00 . B B . 47 LEU HD22 1 1 
        7 16603 2 1 47 LEU HD23 H  -1.769  -0.923   4.650 1.00 . B B . 47 LEU HD23 1 1 
        7 16604 2 1 47 LEU HG   H   1.004  -0.421   5.595 1.00 . B B . 47 LEU HG   1 1 
        7 16605 2 1 47 LEU N    N   1.271   1.573   6.686 1.00 . B B . 47 LEU N    1 1 
        7 16606 2 1 47 LEU O    O  -0.070   0.875   9.827 1.00 . B B . 47 LEU O    1 1 
        7 16607 2 1 48 ILE C    C   2.580   0.045  10.920 1.00 . B B . 48 ILE C    1 1 
        7 16608 2 1 48 ILE CA   C   2.014  -0.933   9.906 1.00 . B B . 48 ILE CA   1 1 
        7 16609 2 1 48 ILE CB   C   3.073  -1.973   9.502 1.00 . B B . 48 ILE CB   1 1 
        7 16610 2 1 48 ILE CD1  C   1.202  -3.632   9.040 1.00 . B B . 48 ILE CD1  1 1 
        7 16611 2 1 48 ILE CG1  C   2.526  -3.368   9.733 1.00 . B B . 48 ILE CG1  1 1 
        7 16612 2 1 48 ILE CG2  C   4.379  -1.771  10.254 1.00 . B B . 48 ILE CG2  1 1 
        7 16613 2 1 48 ILE H    H   1.935  -0.464   7.863 1.00 . B B . 48 ILE HN   1 1 
        7 16614 2 1 48 ILE HA   H   1.187  -1.457  10.359 1.00 . B B . 48 ILE HA   1 1 
        7 16615 2 1 48 ILE HB   H   3.278  -1.851   8.452 1.00 . B B . 48 ILE HB   1 1 
        7 16616 2 1 48 ILE HD11 H   1.382  -3.870   8.001 1.00 . B B . 48 ILE HD11 1 1 
        7 16617 2 1 48 ILE HD12 H   0.575  -2.751   9.101 1.00 . B B . 48 ILE HD12 1 1 
        7 16618 2 1 48 ILE HD13 H   0.704  -4.461   9.517 1.00 . B B . 48 ILE HD13 1 1 
        7 16619 2 1 48 ILE HG12 H   2.381  -3.503  10.793 1.00 . B B . 48 ILE HG12 1 1 
        7 16620 2 1 48 ILE HG13 H   3.240  -4.084   9.368 1.00 . B B . 48 ILE HG13 1 1 
        7 16621 2 1 48 ILE HG21 H   5.073  -2.552   9.986 1.00 . B B . 48 ILE HG21 1 1 
        7 16622 2 1 48 ILE HG22 H   4.190  -1.803  11.316 1.00 . B B . 48 ILE HG22 1 1 
        7 16623 2 1 48 ILE HG23 H   4.795  -0.811   9.990 1.00 . B B . 48 ILE HG23 1 1 
        7 16624 2 1 48 ILE N    N   1.520  -0.264   8.730 1.00 . B B . 48 ILE N    1 1 
        7 16625 2 1 48 ILE O    O   2.293  -0.053  12.113 1.00 . B B . 48 ILE O    1 1 
        7 16626 2 1 49 GLN C    C   3.007   3.085  11.652 1.00 . B B . 49 GLN C    1 1 
        7 16627 2 1 49 GLN CA   C   3.984   1.950  11.341 1.00 . B B . 49 GLN CA   1 1 
        7 16628 2 1 49 GLN CB   C   5.278   2.510  10.739 1.00 . B B . 49 GLN CB   1 1 
        7 16629 2 1 49 GLN CD   C   6.344   4.038   9.031 1.00 . B B . 49 GLN CD   1 1 
        7 16630 2 1 49 GLN CG   C   5.050   3.559   9.660 1.00 . B B . 49 GLN CG   1 1 
        7 16631 2 1 49 GLN H    H   3.591   1.011   9.489 1.00 . B B . 49 GLN HN   1 1 
        7 16632 2 1 49 GLN HA   H   4.220   1.428  12.258 1.00 . B B . 49 GLN HA   1 1 
        7 16633 2 1 49 GLN HB2  H   5.840   1.696  10.306 1.00 . B B . 49 GLN HB2  1 1 
        7 16634 2 1 49 GLN HB3  H   5.862   2.960  11.528 1.00 . B B . 49 GLN HB3  1 1 
        7 16635 2 1 49 GLN HE21 H   5.952   3.003   7.379 1.00 . B B . 49 GLN HE21 1 1 
        7 16636 2 1 49 GLN HE22 H   7.429   3.896   7.373 1.00 . B B . 49 GLN HE22 1 1 
        7 16637 2 1 49 GLN HG2  H   4.546   4.405  10.100 1.00 . B B . 49 GLN HG2  1 1 
        7 16638 2 1 49 GLN HG3  H   4.428   3.133   8.887 1.00 . B B . 49 GLN HG3  1 1 
        7 16639 2 1 49 GLN N    N   3.388   0.978  10.450 1.00 . B B . 49 GLN N    1 1 
        7 16640 2 1 49 GLN NE2  N   6.600   3.602   7.803 1.00 . B B . 49 GLN NE2  1 1 
        7 16641 2 1 49 GLN O    O   3.218   3.855  12.589 1.00 . B B . 49 GLN O    1 1 
        7 16642 2 1 49 GLN OE1  O   7.102   4.792   9.641 1.00 . B B . 49 GLN OE1  1 1 
        7 16643 2 1 50 ASN C    C  -0.252   3.760  11.832 1.00 . B B . 50 ASN C    1 1 
        7 16644 2 1 50 ASN CA   C   0.956   4.249  11.040 1.00 . B B . 50 ASN CA   1 1 
        7 16645 2 1 50 ASN CB   C   0.501   4.791   9.685 1.00 . B B . 50 ASN CB   1 1 
        7 16646 2 1 50 ASN CG   C  -0.161   6.150   9.799 1.00 . B B . 50 ASN CG   1 1 
        7 16647 2 1 50 ASN H    H   1.834   2.556  10.111 1.00 . B B . 50 ASN HN   1 1 
        7 16648 2 1 50 ASN HA   H   1.426   5.044  11.590 1.00 . B B . 50 ASN HA   1 1 
        7 16649 2 1 50 ASN HB2  H  -0.206   4.102   9.246 1.00 . B B . 50 ASN HB2  1 1 
        7 16650 2 1 50 ASN HB3  H   1.358   4.884   9.035 1.00 . B B . 50 ASN HB3  1 1 
        7 16651 2 1 50 ASN HD21 H  -1.171   5.826   8.118 1.00 . B B . 50 ASN HD21 1 1 
        7 16652 2 1 50 ASN HD22 H  -1.461   7.346   8.886 1.00 . B B . 50 ASN HD22 1 1 
        7 16653 2 1 50 ASN N    N   1.948   3.193  10.852 1.00 . B B . 50 ASN N    1 1 
        7 16654 2 1 50 ASN ND2  N  -1.018   6.474   8.837 1.00 . B B . 50 ASN ND2  1 1 
        7 16655 2 1 50 ASN O    O  -0.586   4.316  12.876 1.00 . B B . 50 ASN O    1 1 
        7 16656 2 1 50 ASN OD1  O   0.093   6.900  10.742 1.00 . B B . 50 ASN OD1  1 1 
        7 16657 2 1 51 LYS C    C  -1.773   1.612  13.347 1.00 . B B . 51 LYS C    1 1 
        7 16658 2 1 51 LYS CA   C  -2.096   2.175  11.965 1.00 . B B . 51 LYS CA   1 1 
        7 16659 2 1 51 LYS CB   C  -2.714   1.082  11.090 1.00 . B B . 51 LYS CB   1 1 
        7 16660 2 1 51 LYS CD   C  -4.421   1.856   9.417 1.00 . B B . 51 LYS CD   1 1 
        7 16661 2 1 51 LYS CE   C  -4.197   3.360   9.380 1.00 . B B . 51 LYS CE   1 1 
        7 16662 2 1 51 LYS CG   C  -4.193   1.292  10.810 1.00 . B B . 51 LYS CG   1 1 
        7 16663 2 1 51 LYS H    H  -0.598   2.344  10.476 1.00 . B B . 51 LYS HN   1 1 
        7 16664 2 1 51 LYS HA   H  -2.812   2.974  12.079 1.00 . B B . 51 LYS HA   1 1 
        7 16665 2 1 51 LYS HB2  H  -2.596   0.128  11.583 1.00 . B B . 51 LYS HB2  1 1 
        7 16666 2 1 51 LYS HB3  H  -2.194   1.055  10.145 1.00 . B B . 51 LYS HB3  1 1 
        7 16667 2 1 51 LYS HD2  H  -3.734   1.384   8.732 1.00 . B B . 51 LYS HD2  1 1 
        7 16668 2 1 51 LYS HE2  H  -4.573   3.742   8.445 1.00 . B B . 51 LYS HE2  1 1 
        7 16669 2 1 51 LYS HG2  H  -4.593   1.982  11.539 1.00 . B B . 51 LYS HG2  1 1 
        7 16670 2 1 51 LYS HG3  H  -4.704   0.344  10.891 1.00 . B B . 51 LYS HG3  1 1 
        7 16671 2 1 51 LYS HZ1  H  -2.504   4.431   8.789 1.00 . B B . 51 LYS HZ1  1 1 
        7 16672 2 1 51 LYS HZ2  H  -2.166   2.873   9.355 1.00 . B B . 51 LYS HZ2  1 1 
        7 16673 2 1 51 LYS HZ3  H  -2.562   4.101  10.448 1.00 . B B . 51 LYS HZ3  1 1 
        7 16674 2 1 51 LYS N    N  -0.910   2.731  11.319 1.00 . B B . 51 LYS N    1 1 
        7 16675 2 1 51 LYS NZ   N  -2.756   3.715   9.501 1.00 . B B . 51 LYS NZ   1 1 
        7 16676 2 1 51 LYS O    O  -2.394   1.988  14.341 1.00 . B B . 51 LYS O    1 1 
        7 16677 2 1 52 GLU C    C  -0.235   1.101  15.774 1.00 . B B . 52 GLU C    1 1 
        7 16678 2 1 52 GLU CA   C  -0.405   0.073  14.657 1.00 . B B . 52 GLU CA   1 1 
        7 16679 2 1 52 GLU CB   C   0.899  -0.704  14.467 1.00 . B B . 52 GLU CB   1 1 
        7 16680 2 1 52 GLU CD   C   1.770  -3.035  14.903 1.00 . B B . 52 GLU CD   1 1 
        7 16681 2 1 52 GLU CG   C   1.104  -1.807  15.492 1.00 . B B . 52 GLU CG   1 1 
        7 16682 2 1 52 GLU H    H  -0.353   0.438  12.571 1.00 . B B . 52 GLU HN   1 1 
        7 16683 2 1 52 GLU HA   H  -1.183  -0.618  14.940 1.00 . B B . 52 GLU HA   1 1 
        7 16684 2 1 52 GLU HB2  H   1.728  -0.017  14.538 1.00 . B B . 52 GLU HB2  1 1 
        7 16685 2 1 52 GLU HB3  H   0.897  -1.152  13.484 1.00 . B B . 52 GLU HB3  1 1 
        7 16686 2 1 52 GLU HG2  H   0.141  -2.094  15.891 1.00 . B B . 52 GLU HG2  1 1 
        7 16687 2 1 52 GLU HG3  H   1.724  -1.428  16.291 1.00 . B B . 52 GLU HG3  1 1 
        7 16688 2 1 52 GLU N    N  -0.805   0.702  13.400 1.00 . B B . 52 GLU N    1 1 
        7 16689 2 1 52 GLU O    O  -0.531   0.821  16.937 1.00 . B B . 52 GLU O    1 1 
        7 16690 2 1 52 GLU OE1  O   2.978  -2.965  14.594 1.00 . B B . 52 GLU OE1  1 1 
        7 16691 2 1 52 GLU OE2  O   1.083  -4.067  14.750 1.00 . B B . 52 GLU OE2  1 1 
        7 16692 2 1 53 LYS C    C  -0.254   4.631  15.990 1.00 . B B . 53 LYS C    1 1 
        7 16693 2 1 53 LYS CA   C   0.461   3.347  16.398 1.00 . B B . 53 LYS CA   1 1 
        7 16694 2 1 53 LYS CB   C   1.957   3.616  16.568 1.00 . B B . 53 LYS CB   1 1 
        7 16695 2 1 53 LYS CD   C   3.492   5.229  15.394 1.00 . B B . 53 LYS CD   1 1 
        7 16696 2 1 53 LYS CE   C   2.802   6.412  14.735 1.00 . B B . 53 LYS CE   1 1 
        7 16697 2 1 53 LYS CG   C   2.666   3.958  15.266 1.00 . B B . 53 LYS CG   1 1 
        7 16698 2 1 53 LYS H    H   0.470   2.448  14.479 1.00 . B B . 53 LYS HN   1 1 
        7 16699 2 1 53 LYS HA   H   0.059   3.011  17.342 1.00 . B B . 53 LYS HA   1 1 
        7 16700 2 1 53 LYS HB2  H   2.424   2.737  16.987 1.00 . B B . 53 LYS HB2  1 1 
        7 16701 2 1 53 LYS HB3  H   2.086   4.443  17.253 1.00 . B B . 53 LYS HB3  1 1 
        7 16702 2 1 53 LYS HD2  H   3.640   5.448  16.441 1.00 . B B . 53 LYS HD2  1 1 
        7 16703 2 1 53 LYS HE2  H   3.098   6.454  13.697 1.00 . B B . 53 LYS HE2  1 1 
        7 16704 2 1 53 LYS HG2  H   1.925   4.097  14.491 1.00 . B B . 53 LYS HG2  1 1 
        7 16705 2 1 53 LYS HG3  H   3.318   3.142  14.999 1.00 . B B . 53 LYS HG3  1 1 
        7 16706 2 1 53 LYS HZ1  H   2.768   8.498  14.851 1.00 . B B . 53 LYS HZ1  1 1 
        7 16707 2 1 53 LYS HZ2  H   4.192   7.802  15.442 1.00 . B B . 53 LYS HZ2  1 1 
        7 16708 2 1 53 LYS HZ3  H   2.772   7.727  16.357 1.00 . B B . 53 LYS HZ3  1 1 
        7 16709 2 1 53 LYS N    N   0.248   2.285  15.420 1.00 . B B . 53 LYS N    1 1 
        7 16710 2 1 53 LYS NZ   N   3.158   7.700  15.392 1.00 . B B . 53 LYS NZ   1 1 
        7 16711 2 1 53 LYS O    O   0.188   5.727  16.331 1.00 . B B . 53 LYS O    1 1 
        7 16712 2 1 54 LEU C    C  -2.517   6.548  15.969 1.00 . B B . 54 LEU C    1 1 
        7 16713 2 1 54 LEU CA   C  -2.127   5.647  14.799 1.00 . B B . 54 LEU CA   1 1 
        7 16714 2 1 54 LEU CB   C  -3.387   5.187  14.064 1.00 . B B . 54 LEU CB   1 1 
        7 16715 2 1 54 LEU CD1  C  -3.497   6.533  11.952 1.00 . B B . 54 LEU CD1  1 1 
        7 16716 2 1 54 LEU CD2  C  -5.604   5.926  13.156 1.00 . B B . 54 LEU CD2  1 1 
        7 16717 2 1 54 LEU CG   C  -4.134   6.290  13.311 1.00 . B B . 54 LEU CG   1 1 
        7 16718 2 1 54 LEU H    H  -1.658   3.591  15.014 1.00 . B B . 54 LEU HN   1 1 
        7 16719 2 1 54 LEU HA   H  -1.509   6.207  14.111 1.00 . B B . 54 LEU HA   1 1 
        7 16720 2 1 54 LEU HB2  H  -4.063   4.755  14.787 1.00 . B B . 54 LEU HB2  1 1 
        7 16721 2 1 54 LEU HB3  H  -3.107   4.421  13.356 1.00 . B B . 54 LEU HB3  1 1 
        7 16722 2 1 54 LEU HD11 H  -2.794   7.350  12.025 1.00 . B B . 54 LEU HD11 1 1 
        7 16723 2 1 54 LEU HD12 H  -4.264   6.781  11.233 1.00 . B B . 54 LEU HD12 1 1 
        7 16724 2 1 54 LEU HD13 H  -2.979   5.641  11.632 1.00 . B B . 54 LEU HD13 1 1 
        7 16725 2 1 54 LEU HD21 H  -6.178   6.820  12.966 1.00 . B B . 54 LEU HD21 1 1 
        7 16726 2 1 54 LEU HD22 H  -5.956   5.457  14.063 1.00 . B B . 54 LEU HD22 1 1 
        7 16727 2 1 54 LEU HD23 H  -5.720   5.241  12.329 1.00 . B B . 54 LEU HD23 1 1 
        7 16728 2 1 54 LEU HG   H  -4.074   7.210  13.876 1.00 . B B . 54 LEU HG   1 1 
        7 16729 2 1 54 LEU N    N  -1.357   4.491  15.257 1.00 . B B . 54 LEU N    1 1 
        7 16730 2 1 54 LEU O    O  -3.453   6.244  16.708 1.00 . B B . 54 LEU O    1 1 
        7 16731 2 1 55 PRO C    C  -3.253   9.527  16.930 1.00 . B B . 55 PRO C    1 1 
        7 16732 2 1 55 PRO CA   C  -2.073   8.614  17.244 1.00 . B B . 55 PRO CA   1 1 
        7 16733 2 1 55 PRO CB   C  -0.776   9.435  17.352 1.00 . B B . 55 PRO CB   1 1 
        7 16734 2 1 55 PRO CD   C  -0.671   8.125  15.344 1.00 . B B . 55 PRO CD   1 1 
        7 16735 2 1 55 PRO CG   C   0.172   8.851  16.350 1.00 . B B . 55 PRO CG   1 1 
        7 16736 2 1 55 PRO HA   H  -2.256   8.100  18.175 1.00 . B B . 55 PRO HA   1 1 
        7 16737 2 1 55 PRO HB2  H  -0.383   9.354  18.354 1.00 . B B . 55 PRO HB2  1 1 
        7 16738 2 1 55 PRO HB3  H  -0.987  10.472  17.131 1.00 . B B . 55 PRO HB3  1 1 
        7 16739 2 1 55 PRO HD2  H  -0.998   8.799  14.565 1.00 . B B . 55 PRO HD2  1 1 
        7 16740 2 1 55 PRO HG2  H   0.845   8.163  16.840 1.00 . B B . 55 PRO HG2  1 1 
        7 16741 2 1 55 PRO HG3  H   0.729   9.641  15.869 1.00 . B B . 55 PRO HG3  1 1 
        7 16742 2 1 55 PRO N    N  -1.801   7.672  16.158 1.00 . B B . 55 PRO N    1 1 
        7 16743 2 1 55 PRO O    O  -3.578   9.761  15.766 1.00 . B B . 55 PRO O    1 1 
        7 16744 2 1 56 ASN C    C  -4.562  12.328  17.363 1.00 . B B . 56 ASN C    1 1 
        7 16745 2 1 56 ASN CA   C  -5.024  10.942  17.809 1.00 . B B . 56 ASN CA   1 1 
        7 16746 2 1 56 ASN CB   C  -5.813  11.050  19.115 1.00 . B B . 56 ASN CB   1 1 
        7 16747 2 1 56 ASN CG   C  -6.532   9.763  19.464 1.00 . B B . 56 ASN CG   1 1 
        7 16748 2 1 56 ASN H    H  -3.578   9.829  18.880 1.00 . B B . 56 ASN HN   1 1 
        7 16749 2 1 56 ASN HA   H  -5.664  10.527  17.046 1.00 . B B . 56 ASN HA   1 1 
        7 16750 2 1 56 ASN HB2  H  -6.545  11.838  19.022 1.00 . B B . 56 ASN HB2  1 1 
        7 16751 2 1 56 ASN HB3  H  -5.133  11.289  19.920 1.00 . B B . 56 ASN HB3  1 1 
        7 16752 2 1 56 ASN HD21 H  -7.727   9.976  17.888 1.00 . B B . 56 ASN HD21 1 1 
        7 16753 2 1 56 ASN HD22 H  -8.004   8.571  18.857 1.00 . B B . 56 ASN HD22 1 1 
        7 16754 2 1 56 ASN N    N  -3.886  10.047  17.975 1.00 . B B . 56 ASN N    1 1 
        7 16755 2 1 56 ASN ND2  N  -7.521   9.400  18.654 1.00 . B B . 56 ASN ND2  1 1 
        7 16756 2 1 56 ASN O    O  -5.327  13.085  16.765 1.00 . B B . 56 ASN O    1 1 
        7 16757 2 1 56 ASN OD1  O  -6.205   9.101  20.449 1.00 . B B . 56 ASN OD1  1 1 
        7 16758 2 1 57 GLU C    C  -2.205  13.924  15.858 1.00 . B B . 57 GLU C    1 1 
        7 16759 2 1 57 GLU CA   C  -2.742  13.945  17.287 1.00 . B B . 57 GLU CA   1 1 
        7 16760 2 1 57 GLU CB   C  -1.625  14.334  18.258 1.00 . B B . 57 GLU CB   1 1 
        7 16761 2 1 57 GLU CD   C  -0.412  12.417  19.371 1.00 . B B . 57 GLU CD   1 1 
        7 16762 2 1 57 GLU CG   C  -0.428  13.398  18.215 1.00 . B B . 57 GLU CG   1 1 
        7 16763 2 1 57 GLU H    H  -2.744  12.008  18.136 1.00 . B B . 57 GLU HN   1 1 
        7 16764 2 1 57 GLU HA   H  -3.530  14.679  17.350 1.00 . B B . 57 GLU HA   1 1 
        7 16765 2 1 57 GLU HB2  H  -2.021  14.333  19.263 1.00 . B B . 57 GLU HB2  1 1 
        7 16766 2 1 57 GLU HB3  H  -1.285  15.330  18.016 1.00 . B B . 57 GLU HB3  1 1 
        7 16767 2 1 57 GLU HG2  H   0.475  13.989  18.252 1.00 . B B . 57 GLU HG2  1 1 
        7 16768 2 1 57 GLU HG3  H  -0.455  12.841  17.291 1.00 . B B . 57 GLU HG3  1 1 
        7 16769 2 1 57 GLU N    N  -3.305  12.652  17.658 1.00 . B B . 57 GLU N    1 1 
        7 16770 2 1 57 GLU O    O  -2.068  14.971  15.224 1.00 . B B . 57 GLU O    1 1 
        7 16771 2 1 57 GLU OE1  O  -1.008  12.727  20.424 1.00 . B B . 57 GLU OE1  1 1 
        7 16772 2 1 57 GLU OE2  O   0.198  11.336  19.223 1.00 . B B . 57 GLU OE2  1 1 
        7 16773 2 1 58 LEU C    C  -2.502  12.661  12.967 1.00 . B B . 58 LEU C    1 1 
        7 16774 2 1 58 LEU CA   C  -1.380  12.588  13.998 1.00 . B B . 58 LEU CA   1 1 
        7 16775 2 1 58 LEU CB   C  -0.625  11.266  13.846 1.00 . B B . 58 LEU CB   1 1 
        7 16776 2 1 58 LEU CD1  C   1.733  11.551  14.651 1.00 . B B . 58 LEU CD1  1 1 
        7 16777 2 1 58 LEU CD2  C   1.270  10.210  12.592 1.00 . B B . 58 LEU CD2  1 1 
        7 16778 2 1 58 LEU CG   C   0.841  11.404  13.429 1.00 . B B . 58 LEU CG   1 1 
        7 16779 2 1 58 LEU H    H  -2.028  11.931  15.904 1.00 . B B . 58 LEU HN   1 1 
        7 16780 2 1 58 LEU HA   H  -0.694  13.403  13.821 1.00 . B B . 58 LEU HA   1 1 
        7 16781 2 1 58 LEU HB2  H  -1.132  10.668  13.101 1.00 . B B . 58 LEU HB2  1 1 
        7 16782 2 1 58 LEU HB3  H  -0.663  10.742  14.790 1.00 . B B . 58 LEU HB3  1 1 
        7 16783 2 1 58 LEU HD11 H   2.510  12.273  14.446 1.00 . B B . 58 LEU HD11 1 1 
        7 16784 2 1 58 LEU HD12 H   2.183  10.597  14.886 1.00 . B B . 58 LEU HD12 1 1 
        7 16785 2 1 58 LEU HD13 H   1.143  11.886  15.491 1.00 . B B . 58 LEU HD13 1 1 
        7 16786 2 1 58 LEU HD21 H   2.314  10.310  12.330 1.00 . B B . 58 LEU HD21 1 1 
        7 16787 2 1 58 LEU HD22 H   0.677  10.170  11.691 1.00 . B B . 58 LEU HD22 1 1 
        7 16788 2 1 58 LEU HD23 H   1.126   9.302  13.159 1.00 . B B . 58 LEU HD23 1 1 
        7 16789 2 1 58 LEU HG   H   0.954  12.294  12.827 1.00 . B B . 58 LEU HG   1 1 
        7 16790 2 1 58 LEU N    N  -1.900  12.731  15.354 1.00 . B B . 58 LEU N    1 1 
        7 16791 2 1 58 LEU O    O  -2.253  12.935  11.795 1.00 . B B . 58 LEU O    1 1 
        7 16792 2 1 59 LYS C    C  -4.789  13.545  11.477 1.00 . B B . 59 LYS C    1 1 
        7 16793 2 1 59 LYS CA   C  -4.904  12.444  12.534 1.00 . B B . 59 LYS CA   1 1 
        7 16794 2 1 59 LYS CB   C  -6.178  12.645  13.356 1.00 . B B . 59 LYS CB   1 1 
        7 16795 2 1 59 LYS CD   C  -8.621  12.131  13.642 1.00 . B B . 59 LYS CD   1 1 
        7 16796 2 1 59 LYS CE   C  -9.249  13.423  13.146 1.00 . B B . 59 LYS CE   1 1 
        7 16797 2 1 59 LYS CG   C  -7.348  11.800  12.879 1.00 . B B . 59 LYS CG   1 1 
        7 16798 2 1 59 LYS H    H  -3.862  12.194  14.359 1.00 . B B . 59 LYS HN   1 1 
        7 16799 2 1 59 LYS HA   H  -4.962  11.491  12.032 1.00 . B B . 59 LYS HA   1 1 
        7 16800 2 1 59 LYS HB2  H  -6.468  13.684  13.305 1.00 . B B . 59 LYS HB2  1 1 
        7 16801 2 1 59 LYS HB3  H  -5.973  12.388  14.385 1.00 . B B . 59 LYS HB3  1 1 
        7 16802 2 1 59 LYS HD2  H  -9.328  11.325  13.510 1.00 . B B . 59 LYS HD2  1 1 
        7 16803 2 1 59 LYS HE2  H  -9.815  13.865  13.951 1.00 . B B . 59 LYS HE2  1 1 
        7 16804 2 1 59 LYS HG2  H  -7.111  10.757  13.027 1.00 . B B . 59 LYS HG2  1 1 
        7 16805 2 1 59 LYS HG3  H  -7.512  11.989  11.829 1.00 . B B . 59 LYS HG3  1 1 
        7 16806 2 1 59 LYS HZ1  H  -9.996  13.918  11.258 1.00 . B B . 59 LYS HZ1  1 1 
        7 16807 2 1 59 LYS HZ2  H -11.148  13.240  12.294 1.00 . B B . 59 LYS HZ2  1 1 
        7 16808 2 1 59 LYS HZ3  H  -9.977  12.256  11.572 1.00 . B B . 59 LYS HZ3  1 1 
        7 16809 2 1 59 LYS N    N  -3.734  12.411  13.413 1.00 . B B . 59 LYS N    1 1 
        7 16810 2 1 59 LYS NZ   N -10.156  13.193  11.987 1.00 . B B . 59 LYS NZ   1 1 
        7 16811 2 1 59 LYS O    O  -4.901  13.277  10.282 1.00 . B B . 59 LYS O    1 1 
        7 16812 2 1 60 PRO C    C  -3.218  15.810  10.068 1.00 . B B . 60 PRO C    1 1 
        7 16813 2 1 60 PRO CA   C  -4.443  15.928  10.967 1.00 . B B . 60 PRO CA   1 1 
        7 16814 2 1 60 PRO CB   C  -4.324  17.150  11.883 1.00 . B B . 60 PRO CB   1 1 
        7 16815 2 1 60 PRO CD   C  -4.425  15.231  13.303 1.00 . B B . 60 PRO CD   1 1 
        7 16816 2 1 60 PRO CG   C  -3.840  16.610  13.183 1.00 . B B . 60 PRO CG   1 1 
        7 16817 2 1 60 PRO HA   H  -5.323  16.021  10.350 1.00 . B B . 60 PRO HA   1 1 
        7 16818 2 1 60 PRO HB2  H  -5.291  17.619  11.988 1.00 . B B . 60 PRO HB2  1 1 
        7 16819 2 1 60 PRO HB3  H  -3.621  17.852  11.459 1.00 . B B . 60 PRO HB3  1 1 
        7 16820 2 1 60 PRO HD2  H  -3.752  14.583  13.842 1.00 . B B . 60 PRO HD2  1 1 
        7 16821 2 1 60 PRO HG2  H  -4.185  17.236  13.993 1.00 . B B . 60 PRO HG2  1 1 
        7 16822 2 1 60 PRO HG3  H  -2.761  16.560  13.181 1.00 . B B . 60 PRO HG3  1 1 
        7 16823 2 1 60 PRO N    N  -4.567  14.803  11.899 1.00 . B B . 60 PRO N    1 1 
        7 16824 2 1 60 PRO O    O  -3.221  16.297   8.936 1.00 . B B . 60 PRO O    1 1 
        7 16825 2 1 61 LYS C    C  -1.204  14.072   8.595 1.00 . B B . 61 LYS C    1 1 
        7 16826 2 1 61 LYS CA   C  -0.953  14.984   9.789 1.00 . B B . 61 LYS CA   1 1 
        7 16827 2 1 61 LYS CB   C   0.173  14.416  10.652 1.00 . B B . 61 LYS CB   1 1 
        7 16828 2 1 61 LYS CD   C   1.875  13.300   9.169 1.00 . B B . 61 LYS CD   1 1 
        7 16829 2 1 61 LYS CE   C   3.070  12.549   9.736 1.00 . B B . 61 LYS CE   1 1 
        7 16830 2 1 61 LYS CG   C   1.544  14.530  10.001 1.00 . B B . 61 LYS CG   1 1 
        7 16831 2 1 61 LYS H    H  -2.225  14.788  11.472 1.00 . B B . 61 LYS HN   1 1 
        7 16832 2 1 61 LYS HA   H  -0.656  15.956   9.423 1.00 . B B . 61 LYS HA   1 1 
        7 16833 2 1 61 LYS HB2  H  -0.024  13.372  10.843 1.00 . B B . 61 LYS HB2  1 1 
        7 16834 2 1 61 LYS HB3  H   0.197  14.948  11.591 1.00 . B B . 61 LYS HB3  1 1 
        7 16835 2 1 61 LYS HD2  H   1.019  12.641   9.162 1.00 . B B . 61 LYS HD2  1 1 
        7 16836 2 1 61 LYS HE2  H   2.976  12.507  10.810 1.00 . B B . 61 LYS HE2  1 1 
        7 16837 2 1 61 LYS HG2  H   2.290  14.646  10.773 1.00 . B B . 61 LYS HG2  1 1 
        7 16838 2 1 61 LYS HG3  H   1.555  15.398   9.354 1.00 . B B . 61 LYS HG3  1 1 
        7 16839 2 1 61 LYS HZ1  H   4.521  13.157   8.362 1.00 . B B . 61 LYS HZ1  1 1 
        7 16840 2 1 61 LYS HZ2  H   5.146  12.741   9.878 1.00 . B B . 61 LYS HZ2  1 1 
        7 16841 2 1 61 LYS HZ3  H   4.333  14.211   9.672 1.00 . B B . 61 LYS HZ3  1 1 
        7 16842 2 1 61 LYS N    N  -2.173  15.159  10.567 1.00 . B B . 61 LYS N    1 1 
        7 16843 2 1 61 LYS NZ   N   4.357  13.211   9.388 1.00 . B B . 61 LYS NZ   1 1 
        7 16844 2 1 61 LYS O    O  -0.530  14.180   7.571 1.00 . B B . 61 LYS O    1 1 
        7 16845 2 1 62 ILE C    C  -2.763  13.069   6.354 1.00 . B B . 62 ILE C    1 1 
        7 16846 2 1 62 ILE CA   C  -2.525  12.272   7.632 1.00 . B B . 62 ILE CA   1 1 
        7 16847 2 1 62 ILE CB   C  -3.765  11.411   7.979 1.00 . B B . 62 ILE CB   1 1 
        7 16848 2 1 62 ILE CD1  C  -2.403  10.474   9.914 1.00 . B B . 62 ILE CD1  1 1 
        7 16849 2 1 62 ILE CG1  C  -3.337  10.169   8.763 1.00 . B B . 62 ILE CG1  1 1 
        7 16850 2 1 62 ILE CG2  C  -4.529  11.005   6.724 1.00 . B B . 62 ILE CG2  1 1 
        7 16851 2 1 62 ILE H    H  -2.701  13.146   9.554 1.00 . B B . 62 ILE HN   1 1 
        7 16852 2 1 62 ILE HA   H  -1.682  11.612   7.478 1.00 . B B . 62 ILE HA   1 1 
        7 16853 2 1 62 ILE HB   H  -4.422  12.001   8.596 1.00 . B B . 62 ILE HB   1 1 
        7 16854 2 1 62 ILE HD11 H  -2.785  11.318  10.468 1.00 . B B . 62 ILE HD11 1 1 
        7 16855 2 1 62 ILE HD12 H  -1.422  10.712   9.525 1.00 . B B . 62 ILE HD12 1 1 
        7 16856 2 1 62 ILE HD13 H  -2.336   9.615  10.563 1.00 . B B . 62 ILE HD13 1 1 
        7 16857 2 1 62 ILE HG12 H  -2.832   9.485   8.097 1.00 . B B . 62 ILE HG12 1 1 
        7 16858 2 1 62 ILE HG13 H  -4.214   9.687   9.169 1.00 . B B . 62 ILE HG13 1 1 
        7 16859 2 1 62 ILE HG21 H  -5.021  11.871   6.306 1.00 . B B . 62 ILE HG21 1 1 
        7 16860 2 1 62 ILE HG22 H  -5.268  10.260   6.978 1.00 . B B . 62 ILE HG22 1 1 
        7 16861 2 1 62 ILE HG23 H  -3.842  10.597   5.999 1.00 . B B . 62 ILE HG23 1 1 
        7 16862 2 1 62 ILE N    N  -2.188  13.183   8.720 1.00 . B B . 62 ILE N    1 1 
        7 16863 2 1 62 ILE O    O  -2.436  12.618   5.253 1.00 . B B . 62 ILE O    1 1 
        7 16864 2 1 63 ASP C    C  -2.174  15.573   4.829 1.00 . B B . 63 ASP C    1 1 
        7 16865 2 1 63 ASP CA   C  -3.523  15.157   5.386 1.00 . B B . 63 ASP CA   1 1 
        7 16866 2 1 63 ASP CB   C  -4.332  16.384   5.817 1.00 . B B . 63 ASP CB   1 1 
        7 16867 2 1 63 ASP CG   C  -5.692  16.441   5.151 1.00 . B B . 63 ASP CG   1 1 
        7 16868 2 1 63 ASP H    H  -3.496  14.598   7.415 1.00 . B B . 63 ASP HN   1 1 
        7 16869 2 1 63 ASP HA   H  -4.067  14.607   4.633 1.00 . B B . 63 ASP HA   1 1 
        7 16870 2 1 63 ASP HB2  H  -3.785  17.279   5.557 1.00 . B B . 63 ASP HB2  1 1 
        7 16871 2 1 63 ASP HB3  H  -4.477  16.354   6.888 1.00 . B B . 63 ASP HB3  1 1 
        7 16872 2 1 63 ASP N    N  -3.292  14.279   6.515 1.00 . B B . 63 ASP N    1 1 
        7 16873 2 1 63 ASP O    O  -1.969  15.614   3.618 1.00 . B B . 63 ASP O    1 1 
        7 16874 2 1 63 ASP OD1  O  -5.797  17.054   4.066 1.00 . B B . 63 ASP OD1  1 1 
        7 16875 2 1 63 ASP OD2  O  -6.652  15.873   5.712 1.00 . B B . 63 ASP OD2  1 1 
        7 16876 2 1 64 GLU C    C   0.730  15.117   4.525 1.00 . B B . 64 GLU C    1 1 
        7 16877 2 1 64 GLU CA   C   0.112  16.215   5.379 1.00 . B B . 64 GLU CA   1 1 
        7 16878 2 1 64 GLU CB   C   0.956  16.455   6.634 1.00 . B B . 64 GLU CB   1 1 
        7 16879 2 1 64 GLU CD   C   2.513  18.047   7.830 1.00 . B B . 64 GLU CD   1 1 
        7 16880 2 1 64 GLU CG   C   1.426  17.894   6.783 1.00 . B B . 64 GLU CG   1 1 
        7 16881 2 1 64 GLU H    H  -1.472  15.757   6.695 1.00 . B B . 64 GLU HN   1 1 
        7 16882 2 1 64 GLU HA   H   0.065  17.124   4.806 1.00 . B B . 64 GLU HA   1 1 
        7 16883 2 1 64 GLU HB2  H   1.827  15.817   6.600 1.00 . B B . 64 GLU HB2  1 1 
        7 16884 2 1 64 GLU HB3  H   0.369  16.201   7.503 1.00 . B B . 64 GLU HB3  1 1 
        7 16885 2 1 64 GLU HG2  H   0.582  18.505   7.069 1.00 . B B . 64 GLU HG2  1 1 
        7 16886 2 1 64 GLU HG3  H   1.811  18.234   5.834 1.00 . B B . 64 GLU HG3  1 1 
        7 16887 2 1 64 GLU N    N  -1.243  15.841   5.746 1.00 . B B . 64 GLU N    1 1 
        7 16888 2 1 64 GLU O    O   1.378  15.386   3.518 1.00 . B B . 64 GLU O    1 1 
        7 16889 2 1 64 GLU OE1  O   3.294  17.091   8.018 1.00 . B B . 64 GLU OE1  1 1 
        7 16890 2 1 64 GLU OE2  O   2.582  19.123   8.460 1.00 . B B . 64 GLU OE2  1 1 
        7 16891 2 1 65 ILE C    C   0.505  12.729   2.764 1.00 . B B . 65 ILE C    1 1 
        7 16892 2 1 65 ILE CA   C   0.999  12.715   4.204 1.00 . B B . 65 ILE CA   1 1 
        7 16893 2 1 65 ILE CB   C   0.546  11.404   4.881 1.00 . B B . 65 ILE CB   1 1 
        7 16894 2 1 65 ILE CD1  C   2.519  11.321   6.479 1.00 . B B . 65 ILE CD1  1 1 
        7 16895 2 1 65 ILE CG1  C   1.015  11.372   6.338 1.00 . B B . 65 ILE CG1  1 1 
        7 16896 2 1 65 ILE CG2  C   1.066  10.192   4.118 1.00 . B B . 65 ILE CG2  1 1 
        7 16897 2 1 65 ILE H    H  -0.048  13.732   5.734 1.00 . B B . 65 ILE HN   1 1 
        7 16898 2 1 65 ILE HA   H   2.081  12.749   4.209 1.00 . B B . 65 ILE HA   1 1 
        7 16899 2 1 65 ILE HB   H  -0.534  11.372   4.860 1.00 . B B . 65 ILE HB   1 1 
        7 16900 2 1 65 ILE HD11 H   2.840  10.292   6.538 1.00 . B B . 65 ILE HD11 1 1 
        7 16901 2 1 65 ILE HD12 H   2.814  11.842   7.377 1.00 . B B . 65 ILE HD12 1 1 
        7 16902 2 1 65 ILE HD13 H   2.977  11.792   5.621 1.00 . B B . 65 ILE HD13 1 1 
        7 16903 2 1 65 ILE HG12 H   0.603  10.499   6.824 1.00 . B B . 65 ILE HG12 1 1 
        7 16904 2 1 65 ILE HG13 H   0.664  12.259   6.843 1.00 . B B . 65 ILE HG13 1 1 
        7 16905 2 1 65 ILE HG21 H   0.233   9.634   3.719 1.00 . B B . 65 ILE HG21 1 1 
        7 16906 2 1 65 ILE HG22 H   1.634   9.561   4.786 1.00 . B B . 65 ILE HG22 1 1 
        7 16907 2 1 65 ILE HG23 H   1.700  10.521   3.309 1.00 . B B . 65 ILE HG23 1 1 
        7 16908 2 1 65 ILE N    N   0.495  13.874   4.931 1.00 . B B . 65 ILE N    1 1 
        7 16909 2 1 65 ILE O    O   1.245  12.397   1.839 1.00 . B B . 65 ILE O    1 1 
        7 16910 2 1 66 SER C    C  -0.929  14.417   0.496 1.00 . B B . 66 SER C    1 1 
        7 16911 2 1 66 SER CA   C  -1.359  13.165   1.259 1.00 . B B . 66 SER CA   1 1 
        7 16912 2 1 66 SER CB   C  -2.884  13.123   1.369 1.00 . B B . 66 SER CB   1 1 
        7 16913 2 1 66 SER H    H  -1.295  13.361   3.366 1.00 . B B . 66 SER HN   1 1 
        7 16914 2 1 66 SER HA   H  -1.025  12.296   0.711 1.00 . B B . 66 SER HA   1 1 
        7 16915 2 1 66 SER HB2  H  -3.237  14.054   1.788 1.00 . B B . 66 SER HB2  1 1 
        7 16916 2 1 66 SER HB3  H  -3.173  12.305   2.011 1.00 . B B . 66 SER HB3  1 1 
        7 16917 2 1 66 SER HG   H  -3.060  13.516  -0.542 1.00 . B B . 66 SER HG   1 1 
        7 16918 2 1 66 SER N    N  -0.755  13.113   2.585 1.00 . B B . 66 SER N    1 1 
        7 16919 2 1 66 SER O    O  -0.474  14.329  -0.644 1.00 . B B . 66 SER O    1 1 
        7 16920 2 1 66 SER OG   O  -3.482  12.938   0.098 1.00 . B B . 66 SER OG   1 1 
        7 16921 2 1 67 LYS C    C   0.794  16.919   0.247 1.00 . B B . 67 LYS C    1 1 
        7 16922 2 1 67 LYS CA   C  -0.713  16.839   0.482 1.00 . B B . 67 LYS CA   1 1 
        7 16923 2 1 67 LYS CB   C  -1.185  18.032   1.317 1.00 . B B . 67 LYS CB   1 1 
        7 16924 2 1 67 LYS CD   C  -0.167  19.182   3.308 1.00 . B B . 67 LYS CD   1 1 
        7 16925 2 1 67 LYS CE   C  -1.178  20.191   3.829 1.00 . B B . 67 LYS CE   1 1 
        7 16926 2 1 67 LYS CG   C  -0.847  17.921   2.795 1.00 . B B . 67 LYS CG   1 1 
        7 16927 2 1 67 LYS H    H  -1.455  15.595   2.029 1.00 . B B . 67 LYS HN   1 1 
        7 16928 2 1 67 LYS HA   H  -1.209  16.872  -0.477 1.00 . B B . 67 LYS HA   1 1 
        7 16929 2 1 67 LYS HB2  H  -2.258  18.119   1.223 1.00 . B B . 67 LYS HB2  1 1 
        7 16930 2 1 67 LYS HB3  H  -0.727  18.930   0.931 1.00 . B B . 67 LYS HB3  1 1 
        7 16931 2 1 67 LYS HD2  H   0.505  18.916   4.109 1.00 . B B . 67 LYS HD2  1 1 
        7 16932 2 1 67 LYS HE2  H  -1.054  21.117   3.289 1.00 . B B . 67 LYS HE2  1 1 
        7 16933 2 1 67 LYS HG2  H  -0.185  17.080   2.938 1.00 . B B . 67 LYS HG2  1 1 
        7 16934 2 1 67 LYS HG3  H  -1.758  17.763   3.355 1.00 . B B . 67 LYS HG3  1 1 
        7 16935 2 1 67 LYS HZ1  H  -0.505  19.659   5.734 1.00 . B B . 67 LYS HZ1  1 1 
        7 16936 2 1 67 LYS HZ2  H  -1.932  20.565   5.740 1.00 . B B . 67 LYS HZ2  1 1 
        7 16937 2 1 67 LYS HZ3  H  -0.452  21.322   5.427 1.00 . B B . 67 LYS HZ3  1 1 
        7 16938 2 1 67 LYS N    N  -1.082  15.581   1.123 1.00 . B B . 67 LYS N    1 1 
        7 16939 2 1 67 LYS NZ   N  -1.005  20.453   5.284 1.00 . B B . 67 LYS NZ   1 1 
        7 16940 2 1 67 LYS O    O   1.241  17.458  -0.765 1.00 . B B . 67 LYS O    1 1 
        7 16941 2 1 68 ARG C    C   3.480  15.341   0.033 1.00 . B B . 68 ARG C    1 1 
        7 16942 2 1 68 ARG CA   C   3.029  16.385   1.045 1.00 . B B . 68 ARG CA   1 1 
        7 16943 2 1 68 ARG CB   C   3.706  16.130   2.392 1.00 . B B . 68 ARG CB   1 1 
        7 16944 2 1 68 ARG CD   C   3.773  16.737   4.831 1.00 . B B . 68 ARG CD   1 1 
        7 16945 2 1 68 ARG CG   C   3.421  17.205   3.427 1.00 . B B . 68 ARG CG   1 1 
        7 16946 2 1 68 ARG CZ   C   6.209  17.062   5.025 1.00 . B B . 68 ARG CZ   1 1 
        7 16947 2 1 68 ARG H    H   1.166  15.950   1.960 1.00 . B B . 68 ARG HN   1 1 
        7 16948 2 1 68 ARG HA   H   3.319  17.362   0.687 1.00 . B B . 68 ARG HA   1 1 
        7 16949 2 1 68 ARG HB2  H   4.775  16.083   2.241 1.00 . B B . 68 ARG HB2  1 1 
        7 16950 2 1 68 ARG HB3  H   3.366  15.183   2.783 1.00 . B B . 68 ARG HB3  1 1 
        7 16951 2 1 68 ARG HD2  H   3.644  17.562   5.516 1.00 . B B . 68 ARG HD2  1 1 
        7 16952 2 1 68 ARG HE   H   5.297  15.292   4.900 1.00 . B B . 68 ARG HE   1 1 
        7 16953 2 1 68 ARG HG2  H   2.371  17.454   3.392 1.00 . B B . 68 ARG HG2  1 1 
        7 16954 2 1 68 ARG HG3  H   4.008  18.081   3.190 1.00 . B B . 68 ARG HG3  1 1 
        7 16955 2 1 68 ARG HH11 H   5.134  18.776   4.999 1.00 . B B . 68 ARG HH11 1 1 
        7 16956 2 1 68 ARG HH12 H   6.848  18.977   5.134 1.00 . B B . 68 ARG HH12 1 1 
        7 16957 2 1 68 ARG HH21 H   7.552  15.554   5.078 1.00 . B B . 68 ARG HH21 1 1 
        7 16958 2 1 68 ARG HH22 H   8.222  17.148   5.179 1.00 . B B . 68 ARG HH22 1 1 
        7 16959 2 1 68 ARG N    N   1.575  16.374   1.177 1.00 . B B . 68 ARG N    1 1 
        7 16960 2 1 68 ARG NE   N   5.151  16.260   4.920 1.00 . B B . 68 ARG NE   1 1 
        7 16961 2 1 68 ARG NH1  N   6.050  18.380   5.055 1.00 . B B . 68 ARG NH1  1 1 
        7 16962 2 1 68 ARG NH2  N   7.428  16.546   5.100 1.00 . B B . 68 ARG NH2  1 1 
        7 16963 2 1 68 ARG O    O   4.480  15.528  -0.659 1.00 . B B . 68 ARG O    1 1 
        7 16964 2 1 69 PHE C    C   3.137  13.750  -2.414 1.00 . B B . 69 PHE C    1 1 
        7 16965 2 1 69 PHE CA   C   3.051  13.180  -0.999 1.00 . B B . 69 PHE CA   1 1 
        7 16966 2 1 69 PHE CB   C   2.002  12.058  -0.907 1.00 . B B . 69 PHE CB   1 1 
        7 16967 2 1 69 PHE CD1  C   2.288  10.978  -3.159 1.00 . B B . 69 PHE CD1  1 1 
        7 16968 2 1 69 PHE CD2  C   0.125  11.775  -2.553 1.00 . B B . 69 PHE CD2  1 1 
        7 16969 2 1 69 PHE CE1  C   1.794  10.552  -4.376 1.00 . B B . 69 PHE CE1  1 1 
        7 16970 2 1 69 PHE CE2  C  -0.375  11.350  -3.770 1.00 . B B . 69 PHE CE2  1 1 
        7 16971 2 1 69 PHE CG   C   1.461  11.594  -2.234 1.00 . B B . 69 PHE CG   1 1 
        7 16972 2 1 69 PHE CZ   C   0.460  10.738  -4.682 1.00 . B B . 69 PHE CZ   1 1 
        7 16973 2 1 69 PHE H    H   1.940  14.155   0.516 1.00 . B B . 69 PHE HN   1 1 
        7 16974 2 1 69 PHE HA   H   4.019  12.784  -0.728 1.00 . B B . 69 PHE HA   1 1 
        7 16975 2 1 69 PHE HB2  H   1.169  12.409  -0.315 1.00 . B B . 69 PHE HB2  1 1 
        7 16976 2 1 69 PHE HB3  H   2.445  11.204  -0.415 1.00 . B B . 69 PHE HB3  1 1 
        7 16977 2 1 69 PHE HD1  H   3.331  10.832  -2.921 1.00 . B B . 69 PHE HD1  1 1 
        7 16978 2 1 69 PHE HD2  H  -0.530  12.254  -1.840 1.00 . B B . 69 PHE HD2  1 1 
        7 16979 2 1 69 PHE HE1  H   2.450  10.074  -5.089 1.00 . B B . 69 PHE HE1  1 1 
        7 16980 2 1 69 PHE HE2  H  -1.419  11.498  -4.006 1.00 . B B . 69 PHE HE2  1 1 
        7 16981 2 1 69 PHE HZ   H   0.071  10.406  -5.634 1.00 . B B . 69 PHE HZ   1 1 
        7 16982 2 1 69 PHE N    N   2.730  14.245  -0.057 1.00 . B B . 69 PHE N    1 1 
        7 16983 2 1 69 PHE O    O   3.932  13.297  -3.237 1.00 . B B . 69 PHE O    1 1 
        7 16984 2 1 70 PHE C    C   2.849  16.848  -3.824 1.00 . B B . 70 PHE C    1 1 
        7 16985 2 1 70 PHE CA   C   2.306  15.430  -3.970 1.00 . B B . 70 PHE CA   1 1 
        7 16986 2 1 70 PHE CB   C   0.886  15.464  -4.539 1.00 . B B . 70 PHE CB   1 1 
        7 16987 2 1 70 PHE CD1  C   0.726  14.396  -6.805 1.00 . B B . 70 PHE CD1  1 1 
        7 16988 2 1 70 PHE CD2  C   0.919  16.769  -6.681 1.00 . B B . 70 PHE CD2  1 1 
        7 16989 2 1 70 PHE CE1  C   0.685  14.467  -8.185 1.00 . B B . 70 PHE CE1  1 1 
        7 16990 2 1 70 PHE CE2  C   0.879  16.848  -8.061 1.00 . B B . 70 PHE CE2  1 1 
        7 16991 2 1 70 PHE CG   C   0.843  15.545  -6.039 1.00 . B B . 70 PHE CG   1 1 
        7 16992 2 1 70 PHE CZ   C   0.762  15.695  -8.813 1.00 . B B . 70 PHE CZ   1 1 
        7 16993 2 1 70 PHE H    H   1.723  15.089  -1.969 1.00 . B B . 70 PHE HN   1 1 
        7 16994 2 1 70 PHE HA   H   2.947  14.874  -4.639 1.00 . B B . 70 PHE HA   1 1 
        7 16995 2 1 70 PHE HB2  H   0.368  16.325  -4.144 1.00 . B B . 70 PHE HB2  1 1 
        7 16996 2 1 70 PHE HB3  H   0.365  14.567  -4.241 1.00 . B B . 70 PHE HB3  1 1 
        7 16997 2 1 70 PHE HD1  H   0.665  13.436  -6.315 1.00 . B B . 70 PHE HD1  1 1 
        7 16998 2 1 70 PHE HD2  H   1.011  17.671  -6.094 1.00 . B B . 70 PHE HD2  1 1 
        7 16999 2 1 70 PHE HE1  H   0.594  13.565  -8.770 1.00 . B B . 70 PHE HE1  1 1 
        7 17000 2 1 70 PHE HE2  H   0.939  17.809  -8.550 1.00 . B B . 70 PHE HE2  1 1 
        7 17001 2 1 70 PHE HZ   H   0.730  15.754  -9.891 1.00 . B B . 70 PHE HZ   1 1 
        7 17002 2 1 70 PHE N    N   2.321  14.766  -2.675 1.00 . B B . 70 PHE N    1 1 
        7 17003 2 1 70 PHE O    O   2.092  17.818  -3.826 1.00 . B B . 70 PHE O    1 1 
        7 17004 2 1 71 PRO C    C   4.831  19.104  -4.798 1.00 . B B . 71 PRO C    1 1 
        7 17005 2 1 71 PRO CA   C   4.828  18.286  -3.511 1.00 . B B . 71 PRO CA   1 1 
        7 17006 2 1 71 PRO CB   C   6.257  17.916  -3.107 1.00 . B B . 71 PRO CB   1 1 
        7 17007 2 1 71 PRO CD   C   5.152  15.872  -3.655 1.00 . B B . 71 PRO CD   1 1 
        7 17008 2 1 71 PRO CG   C   6.482  16.573  -3.707 1.00 . B B . 71 PRO CG   1 1 
        7 17009 2 1 71 PRO HA   H   4.364  18.859  -2.719 1.00 . B B . 71 PRO HA   1 1 
        7 17010 2 1 71 PRO HB2  H   6.331  17.883  -2.030 1.00 . B B . 71 PRO HB2  1 1 
        7 17011 2 1 71 PRO HB3  H   6.947  18.648  -3.501 1.00 . B B . 71 PRO HB3  1 1 
        7 17012 2 1 71 PRO HD2  H   5.029  15.234  -4.518 1.00 . B B . 71 PRO HD2  1 1 
        7 17013 2 1 71 PRO HG2  H   7.214  16.030  -3.129 1.00 . B B . 71 PRO HG2  1 1 
        7 17014 2 1 71 PRO HG3  H   6.811  16.677  -4.730 1.00 . B B . 71 PRO HG3  1 1 
        7 17015 2 1 71 PRO N    N   4.179  16.982  -3.678 1.00 . B B . 71 PRO N    1 1 
        7 17016 2 1 71 PRO O    O   4.165  18.751  -5.771 1.00 . B B . 71 PRO O    1 1 
        7 17017 2 1 72 ALA C    C   7.055  21.717  -6.054 1.00 . B B . 72 ALA C    1 1 
        7 17018 2 1 72 ALA CA   C   5.678  21.065  -5.962 1.00 . B B . 72 ALA CA   1 1 
        7 17019 2 1 72 ALA CB   C   4.591  22.128  -5.915 1.00 . B B . 72 ALA CB   1 1 
        7 17020 2 1 72 ALA H    H   6.096  20.425  -3.989 1.00 . B B . 72 ALA HN   1 1 
        7 17021 2 1 72 ALA HA   H   5.519  20.460  -6.842 1.00 . B B . 72 ALA HA   1 1 
        7 17022 2 1 72 ALA HB1  H   5.005  23.050  -5.532 1.00 . B B . 72 ALA HB1  1 1 
        7 17023 2 1 72 ALA HB2  H   3.791  21.796  -5.270 1.00 . B B . 72 ALA HB2  1 1 
        7 17024 2 1 72 ALA HB3  H   4.206  22.293  -6.910 1.00 . B B . 72 ALA HB3  1 1 
        7 17025 2 1 72 ALA N    N   5.587  20.197  -4.795 1.00 . B B . 72 ALA N    1 1 
        7 17026 2 1 72 ALA O    O   7.642  22.096  -5.040 1.00 . B B . 72 ALA O    1 1 
        7 17027 2 1 73 LYS C    C   9.966  21.658  -6.791 1.00 . B B . 73 LYS C    1 1 
        7 17028 2 1 73 LYS CA   C   8.872  22.448  -7.500 1.00 . B B . 73 LYS CA   1 1 
        7 17029 2 1 73 LYS CB   C   8.876  23.898  -7.013 1.00 . B B . 73 LYS CB   1 1 
        7 17030 2 1 73 LYS CD   C   7.704  26.119  -7.119 1.00 . B B . 73 LYS CD   1 1 
        7 17031 2 1 73 LYS CE   C   7.635  27.301  -8.072 1.00 . B B . 73 LYS CE   1 1 
        7 17032 2 1 73 LYS CG   C   8.015  24.826  -7.854 1.00 . B B . 73 LYS CG   1 1 
        7 17033 2 1 73 LYS H    H   7.048  21.522  -8.044 1.00 . B B . 73 LYS HN   1 1 
        7 17034 2 1 73 LYS HA   H   9.064  22.435  -8.562 1.00 . B B . 73 LYS HA   1 1 
        7 17035 2 1 73 LYS HB2  H   9.890  24.269  -7.032 1.00 . B B . 73 LYS HB2  1 1 
        7 17036 2 1 73 LYS HB3  H   8.511  23.927  -5.997 1.00 . B B . 73 LYS HB3  1 1 
        7 17037 2 1 73 LYS HD2  H   6.753  26.017  -6.617 1.00 . B B . 73 LYS HD2  1 1 
        7 17038 2 1 73 LYS HE2  H   8.095  28.156  -7.600 1.00 . B B . 73 LYS HE2  1 1 
        7 17039 2 1 73 LYS HG2  H   7.088  24.325  -8.091 1.00 . B B . 73 LYS HG2  1 1 
        7 17040 2 1 73 LYS HG3  H   8.542  25.061  -8.767 1.00 . B B . 73 LYS HG3  1 1 
        7 17041 2 1 73 LYS HZ1  H   5.695  27.896  -7.574 1.00 . B B . 73 LYS HZ1  1 1 
        7 17042 2 1 73 LYS HZ2  H   5.769  26.831  -8.886 1.00 . B B . 73 LYS HZ2  1 1 
        7 17043 2 1 73 LYS HZ3  H   6.215  28.450  -9.086 1.00 . B B . 73 LYS HZ3  1 1 
        7 17044 2 1 73 LYS N    N   7.563  21.843  -7.275 1.00 . B B . 73 LYS N    1 1 
        7 17045 2 1 73 LYS NZ   N   6.230  27.643  -8.430 1.00 . B B . 73 LYS NZ   1 1 
        8 17046 1 1  1 MET C    C   7.026  19.185 -21.203 1.00 . A A .  1 MET C    1 1 
        8 17047 1 1  1 MET CA   C   8.257  18.618 -21.907 1.00 . A A .  1 MET CA   1 1 
        8 17048 1 1  1 MET CB   C   7.836  17.723 -23.077 1.00 . A A .  1 MET CB   1 1 
        8 17049 1 1  1 MET CE   C   4.949  16.030 -24.597 1.00 . A A .  1 MET CE   1 1 
        8 17050 1 1  1 MET CG   C   6.872  16.614 -22.686 1.00 . A A .  1 MET CG   1 1 
        8 17051 1 1  1 MET H2   H   8.544  16.980 -20.693 1.00 . A A .  1 MET H2   1 1 
        8 17052 1 1  1 MET H3   H   9.308  18.418 -20.150 1.00 . A A .  1 MET H3   1 1 
        8 17053 1 1  1 MET HA   H   8.852  19.435 -22.284 1.00 . A A .  1 MET HA   1 1 
        8 17054 1 1  1 MET HB2  H   8.719  17.269 -23.501 1.00 . A A .  1 MET HB2  1 1 
        8 17055 1 1  1 MET HB3  H   7.360  18.334 -23.829 1.00 . A A .  1 MET HB3  1 1 
        8 17056 1 1  1 MET HE1  H   5.029  17.048 -24.950 1.00 . A A .  1 MET HE1  1 1 
        8 17057 1 1  1 MET HE2  H   4.247  15.987 -23.777 1.00 . A A .  1 MET HE2  1 1 
        8 17058 1 1  1 MET HE3  H   4.603  15.398 -25.401 1.00 . A A .  1 MET HE3  1 1 
        8 17059 1 1  1 MET HG2  H   5.935  17.058 -22.383 1.00 . A A .  1 MET HG2  1 1 
        8 17060 1 1  1 MET HG3  H   7.291  16.063 -21.858 1.00 . A A .  1 MET HG3  1 1 
        8 17061 1 1  1 MET N    N   9.092  17.819 -20.972 1.00 . A A .  1 MET N    1 1 
        8 17062 1 1  1 MET O    O   6.701  20.363 -21.355 1.00 . A A .  1 MET O    1 1 
        8 17063 1 1  1 MET SD   S   6.554  15.464 -24.039 1.00 . A A .  1 MET SD   1 1 
        8 17064 1 1  2 VAL C    C   4.950  17.912 -18.455 1.00 . A A .  2 VAL C    1 1 
        8 17065 1 1  2 VAL CA   C   5.156  18.761 -19.704 1.00 . A A .  2 VAL CA   1 1 
        8 17066 1 1  2 VAL CB   C   3.896  18.671 -20.586 1.00 . A A .  2 VAL CB   1 1 
        8 17067 1 1  2 VAL CG1  C   2.699  19.279 -19.871 1.00 . A A .  2 VAL CG1  1 1 
        8 17068 1 1  2 VAL CG2  C   4.129  19.354 -21.925 1.00 . A A .  2 VAL CG2  1 1 
        8 17069 1 1  2 VAL H    H   6.656  17.415 -20.348 1.00 . A A .  2 VAL HN   1 1 
        8 17070 1 1  2 VAL HA   H   5.292  19.792 -19.410 1.00 . A A .  2 VAL HA   1 1 
        8 17071 1 1  2 VAL HB   H   3.684  17.628 -20.770 1.00 . A A .  2 VAL HB   1 1 
        8 17072 1 1  2 VAL HG11 H   2.400  18.634 -19.058 1.00 . A A .  2 VAL HG11 1 1 
        8 17073 1 1  2 VAL HG12 H   1.880  19.385 -20.567 1.00 . A A .  2 VAL HG12 1 1 
        8 17074 1 1  2 VAL HG13 H   2.968  20.249 -19.480 1.00 . A A .  2 VAL HG13 1 1 
        8 17075 1 1  2 VAL HG21 H   4.892  18.821 -22.473 1.00 . A A .  2 VAL HG21 1 1 
        8 17076 1 1  2 VAL HG22 H   4.451  20.372 -21.759 1.00 . A A .  2 VAL HG22 1 1 
        8 17077 1 1  2 VAL HG23 H   3.211  19.354 -22.494 1.00 . A A .  2 VAL HG23 1 1 
        8 17078 1 1  2 VAL N    N   6.348  18.341 -20.431 1.00 . A A .  2 VAL N    1 1 
        8 17079 1 1  2 VAL O    O   5.463  16.798 -18.357 1.00 . A A .  2 VAL O    1 1 
        8 17080 1 1  3 GLU C    C   2.581  17.011 -16.329 1.00 . A A .  3 GLU C    1 1 
        8 17081 1 1  3 GLU CA   C   3.919  17.739 -16.256 1.00 . A A .  3 GLU CA   1 1 
        8 17082 1 1  3 GLU CB   C   3.921  18.716 -15.078 1.00 . A A .  3 GLU CB   1 1 
        8 17083 1 1  3 GLU CD   C   3.972  18.959 -12.564 1.00 . A A .  3 GLU CD   1 1 
        8 17084 1 1  3 GLU CG   C   3.658  18.052 -13.737 1.00 . A A .  3 GLU CG   1 1 
        8 17085 1 1  3 GLU H    H   3.813  19.339 -17.637 1.00 . A A .  3 GLU HN   1 1 
        8 17086 1 1  3 GLU HA   H   4.704  17.011 -16.110 1.00 . A A .  3 GLU HA   1 1 
        8 17087 1 1  3 GLU HB2  H   3.157  19.461 -15.242 1.00 . A A .  3 GLU HB2  1 1 
        8 17088 1 1  3 GLU HB3  H   4.883  19.204 -15.032 1.00 . A A .  3 GLU HB3  1 1 
        8 17089 1 1  3 GLU HG2  H   4.271  17.166 -13.662 1.00 . A A .  3 GLU HG2  1 1 
        8 17090 1 1  3 GLU HG3  H   2.617  17.771 -13.685 1.00 . A A .  3 GLU HG3  1 1 
        8 17091 1 1  3 GLU N    N   4.194  18.447 -17.501 1.00 . A A .  3 GLU N    1 1 
        8 17092 1 1  3 GLU O    O   1.634  17.355 -15.621 1.00 . A A .  3 GLU O    1 1 
        8 17093 1 1  3 GLU OE1  O   5.169  19.225 -12.323 1.00 . A A .  3 GLU OE1  1 1 
        8 17094 1 1  3 GLU OE2  O   3.022  19.406 -11.887 1.00 . A A .  3 GLU OE2  1 1 
        8 17095 1 1  4 SER C    C   1.465  14.138 -18.410 1.00 . A A .  4 SER C    1 1 
        8 17096 1 1  4 SER CA   C   1.283  15.226 -17.357 1.00 . A A .  4 SER CA   1 1 
        8 17097 1 1  4 SER CB   C   0.119  16.140 -17.746 1.00 . A A .  4 SER CB   1 1 
        8 17098 1 1  4 SER H    H   3.293  15.775 -17.731 1.00 . A A .  4 SER HN   1 1 
        8 17099 1 1  4 SER HA   H   1.058  14.757 -16.409 1.00 . A A .  4 SER HA   1 1 
        8 17100 1 1  4 SER HB2  H   0.390  16.709 -18.624 1.00 . A A .  4 SER HB2  1 1 
        8 17101 1 1  4 SER HB3  H  -0.094  16.816 -16.931 1.00 . A A .  4 SER HB3  1 1 
        8 17102 1 1  4 SER HG   H  -1.824  15.905 -17.808 1.00 . A A .  4 SER HG   1 1 
        8 17103 1 1  4 SER N    N   2.506  16.003 -17.192 1.00 . A A .  4 SER N    1 1 
        8 17104 1 1  4 SER O    O   1.048  12.996 -18.216 1.00 . A A .  4 SER O    1 1 
        8 17105 1 1  4 SER OG   O  -1.048  15.388 -18.032 1.00 . A A .  4 SER OG   1 1 
        8 17106 1 1  5 LYS C    C   3.645  12.815 -20.407 1.00 . A A .  5 LYS C    1 1 
        8 17107 1 1  5 LYS CA   C   2.327  13.555 -20.610 1.00 . A A .  5 LYS CA   1 1 
        8 17108 1 1  5 LYS CB   C   2.340  14.284 -21.956 1.00 . A A .  5 LYS CB   1 1 
        8 17109 1 1  5 LYS CD   C  -0.054  15.013 -21.736 1.00 . A A .  5 LYS CD   1 1 
        8 17110 1 1  5 LYS CE   C  -0.917  13.988 -21.016 1.00 . A A .  5 LYS CE   1 1 
        8 17111 1 1  5 LYS CG   C   0.979  14.344 -22.628 1.00 . A A .  5 LYS CG   1 1 
        8 17112 1 1  5 LYS H    H   2.398  15.426 -19.621 1.00 . A A .  5 LYS HN   1 1 
        8 17113 1 1  5 LYS HA   H   1.521  12.838 -20.608 1.00 . A A .  5 LYS HA   1 1 
        8 17114 1 1  5 LYS HB2  H   3.025  13.777 -22.620 1.00 . A A .  5 LYS HB2  1 1 
        8 17115 1 1  5 LYS HB3  H   2.686  15.295 -21.801 1.00 . A A .  5 LYS HB3  1 1 
        8 17116 1 1  5 LYS HD2  H   0.455  15.618 -21.002 1.00 . A A .  5 LYS HD2  1 1 
        8 17117 1 1  5 LYS HE2  H  -0.415  13.032 -21.040 1.00 . A A .  5 LYS HE2  1 1 
        8 17118 1 1  5 LYS HG2  H   0.654  13.337 -22.850 1.00 . A A .  5 LYS HG2  1 1 
        8 17119 1 1  5 LYS HG3  H   1.066  14.907 -23.545 1.00 . A A .  5 LYS HG3  1 1 
        8 17120 1 1  5 LYS HZ1  H  -2.176  13.321 -22.543 1.00 . A A .  5 LYS HZ1  1 1 
        8 17121 1 1  5 LYS HZ2  H  -2.659  14.785 -21.848 1.00 . A A .  5 LYS HZ2  1 1 
        8 17122 1 1  5 LYS HZ3  H  -2.901  13.333 -21.015 1.00 . A A .  5 LYS HZ3  1 1 
        8 17123 1 1  5 LYS N    N   2.090  14.501 -19.526 1.00 . A A .  5 LYS N    1 1 
        8 17124 1 1  5 LYS NZ   N  -2.257  13.847 -21.650 1.00 . A A .  5 LYS NZ   1 1 
        8 17125 1 1  5 LYS O    O   3.732  11.609 -20.635 1.00 . A A .  5 LYS O    1 1 
        8 17126 1 1  6 LYS C    C   6.228  12.750 -18.254 1.00 . A A .  6 LYS C    1 1 
        8 17127 1 1  6 LYS CA   C   5.982  12.960 -19.745 1.00 . A A .  6 LYS CA   1 1 
        8 17128 1 1  6 LYS CB   C   7.073  13.857 -20.331 1.00 . A A .  6 LYS CB   1 1 
        8 17129 1 1  6 LYS CD   C   9.475  14.107 -21.034 1.00 . A A .  6 LYS CD   1 1 
        8 17130 1 1  6 LYS CE   C  10.532  14.568 -20.044 1.00 . A A .  6 LYS CE   1 1 
        8 17131 1 1  6 LYS CG   C   8.445  13.203 -20.374 1.00 . A A .  6 LYS CG   1 1 
        8 17132 1 1  6 LYS H    H   4.535  14.504 -19.815 1.00 . A A .  6 LYS HN   1 1 
        8 17133 1 1  6 LYS HA   H   6.012  12.003 -20.240 1.00 . A A .  6 LYS HA   1 1 
        8 17134 1 1  6 LYS HB2  H   7.145  14.755 -19.735 1.00 . A A .  6 LYS HB2  1 1 
        8 17135 1 1  6 LYS HB3  H   6.796  14.129 -21.340 1.00 . A A .  6 LYS HB3  1 1 
        8 17136 1 1  6 LYS HD2  H   9.958  13.563 -21.832 1.00 . A A .  6 LYS HD2  1 1 
        8 17137 1 1  6 LYS HE2  H  10.196  15.483 -19.577 1.00 . A A .  6 LYS HE2  1 1 
        8 17138 1 1  6 LYS HG2  H   8.375  12.282 -20.934 1.00 . A A .  6 LYS HG2  1 1 
        8 17139 1 1  6 LYS HG3  H   8.762  12.989 -19.364 1.00 . A A .  6 LYS HG3  1 1 
        8 17140 1 1  6 LYS HZ1  H  11.756  15.593 -21.390 1.00 . A A .  6 LYS HZ1  1 1 
        8 17141 1 1  6 LYS HZ2  H  12.157  13.961 -21.207 1.00 . A A .  6 LYS HZ2  1 1 
        8 17142 1 1  6 LYS HZ3  H  12.559  15.071 -19.995 1.00 . A A .  6 LYS HZ3  1 1 
        8 17143 1 1  6 LYS N    N   4.668  13.546 -19.977 1.00 . A A .  6 LYS N    1 1 
        8 17144 1 1  6 LYS NZ   N  11.842  14.816 -20.705 1.00 . A A .  6 LYS NZ   1 1 
        8 17145 1 1  6 LYS O    O   6.564  11.649 -17.819 1.00 . A A .  6 LYS O    1 1 
        8 17146 1 1  7 ILE C    C   4.931  13.686 -15.295 1.00 . A A .  7 ILE C    1 1 
        8 17147 1 1  7 ILE CA   C   6.263  13.748 -16.034 1.00 . A A .  7 ILE CA   1 1 
        8 17148 1 1  7 ILE CB   C   7.063  14.962 -15.525 1.00 . A A .  7 ILE CB   1 1 
        8 17149 1 1  7 ILE CD1  C   8.899  16.565 -16.259 1.00 . A A .  7 ILE CD1  1 1 
        8 17150 1 1  7 ILE CG1  C   8.312  15.175 -16.383 1.00 . A A .  7 ILE CG1  1 1 
        8 17151 1 1  7 ILE CG2  C   7.443  14.771 -14.064 1.00 . A A .  7 ILE CG2  1 1 
        8 17152 1 1  7 ILE H    H   5.791  14.665 -17.882 1.00 . A A .  7 ILE HN   1 1 
        8 17153 1 1  7 ILE HA   H   6.827  12.854 -15.817 1.00 . A A .  7 ILE HA   1 1 
        8 17154 1 1  7 ILE HB   H   6.433  15.835 -15.595 1.00 . A A .  7 ILE HB   1 1 
        8 17155 1 1  7 ILE HD11 H   8.663  16.970 -15.287 1.00 . A A .  7 ILE HD11 1 1 
        8 17156 1 1  7 ILE HD12 H   8.481  17.201 -17.026 1.00 . A A .  7 ILE HD12 1 1 
        8 17157 1 1  7 ILE HD13 H   9.971  16.514 -16.378 1.00 . A A .  7 ILE HD13 1 1 
        8 17158 1 1  7 ILE HG12 H   9.071  14.468 -16.084 1.00 . A A .  7 ILE HG12 1 1 
        8 17159 1 1  7 ILE HG21 H   8.200  15.491 -13.792 1.00 . A A .  7 ILE HG21 1 1 
        8 17160 1 1  7 ILE HG22 H   7.828  13.772 -13.920 1.00 . A A .  7 ILE HG22 1 1 
        8 17161 1 1  7 ILE HG23 H   6.571  14.913 -13.444 1.00 . A A .  7 ILE HG23 1 1 
        8 17162 1 1  7 ILE N    N   6.059  13.815 -17.477 1.00 . A A .  7 ILE N    1 1 
        8 17163 1 1  7 ILE O    O   4.396  14.712 -14.874 1.00 . A A .  7 ILE O    1 1 
        8 17164 1 1  8 ALA C    C   2.965  10.850 -13.972 1.00 . A A .  8 ALA C    1 1 
        8 17165 1 1  8 ALA CA   C   3.127  12.289 -14.453 1.00 . A A .  8 ALA CA   1 1 
        8 17166 1 1  8 ALA CB   C   1.972  12.679 -15.365 1.00 . A A .  8 ALA CB   1 1 
        8 17167 1 1  8 ALA H    H   4.870  11.698 -15.499 1.00 . A A .  8 ALA HN   1 1 
        8 17168 1 1  8 ALA HA   H   3.113  12.947 -13.596 1.00 . A A .  8 ALA HA   1 1 
        8 17169 1 1  8 ALA HB1  H   1.354  11.814 -15.557 1.00 . A A .  8 ALA HB1  1 1 
        8 17170 1 1  8 ALA HB2  H   2.364  13.056 -16.299 1.00 . A A .  8 ALA HB2  1 1 
        8 17171 1 1  8 ALA HB3  H   1.380  13.446 -14.888 1.00 . A A .  8 ALA HB3  1 1 
        8 17172 1 1  8 ALA N    N   4.398  12.479 -15.141 1.00 . A A .  8 ALA N    1 1 
        8 17173 1 1  8 ALA O    O   3.867  10.027 -14.120 1.00 . A A .  8 ALA O    1 1 
        8 17174 1 1  9 LYS C    C   1.250   8.250 -14.039 1.00 . A A .  9 LYS C    1 1 
        8 17175 1 1  9 LYS CA   C   1.519   9.217 -12.894 1.00 . A A .  9 LYS CA   1 1 
        8 17176 1 1  9 LYS CB   C   0.318   9.255 -11.959 1.00 . A A .  9 LYS CB   1 1 
        8 17177 1 1  9 LYS CD   C  -1.781  10.601 -11.688 1.00 . A A .  9 LYS CD   1 1 
        8 17178 1 1  9 LYS CE   C  -2.012  12.011 -12.206 1.00 . A A .  9 LYS CE   1 1 
        8 17179 1 1  9 LYS CG   C  -0.912   9.790 -12.638 1.00 . A A .  9 LYS CG   1 1 
        8 17180 1 1  9 LYS H    H   1.123  11.253 -13.313 1.00 . A A .  9 LYS HN   1 1 
        8 17181 1 1  9 LYS HA   H   2.370   8.879 -12.348 1.00 . A A .  9 LYS HA   1 1 
        8 17182 1 1  9 LYS HB2  H   0.545   9.890 -11.114 1.00 . A A .  9 LYS HB2  1 1 
        8 17183 1 1  9 LYS HB3  H   0.108   8.256 -11.609 1.00 . A A .  9 LYS HB3  1 1 
        8 17184 1 1  9 LYS HD2  H  -2.735  10.108 -11.580 1.00 . A A .  9 LYS HD2  1 1 
        8 17185 1 1  9 LYS HE2  H  -2.473  12.597 -11.426 1.00 . A A .  9 LYS HE2  1 1 
        8 17186 1 1  9 LYS HG2  H  -1.480   8.959 -13.021 1.00 . A A .  9 LYS HG2  1 1 
        8 17187 1 1  9 LYS HG3  H  -0.593  10.416 -13.453 1.00 . A A .  9 LYS HG3  1 1 
        8 17188 1 1  9 LYS HZ1  H  -2.319  12.069 -14.272 1.00 . A A .  9 LYS HZ1  1 1 
        8 17189 1 1  9 LYS HZ2  H  -3.524  12.850 -13.379 1.00 . A A .  9 LYS HZ2  1 1 
        8 17190 1 1  9 LYS HZ3  H  -3.473  11.161 -13.433 1.00 . A A .  9 LYS HZ3  1 1 
        8 17191 1 1  9 LYS N    N   1.805  10.555 -13.400 1.00 . A A .  9 LYS N    1 1 
        8 17192 1 1  9 LYS NZ   N  -2.893  12.023 -13.407 1.00 . A A .  9 LYS NZ   1 1 
        8 17193 1 1  9 LYS O    O   0.406   8.509 -14.898 1.00 . A A .  9 LYS O    1 1 
        8 17194 1 1 10 LYS C    C   1.134   4.886 -14.519 1.00 . A A . 10 LYS C    1 1 
        8 17195 1 1 10 LYS CA   C   1.810   6.130 -15.088 1.00 . A A . 10 LYS CA   1 1 
        8 17196 1 1 10 LYS CB   C   3.173   5.768 -15.684 1.00 . A A . 10 LYS CB   1 1 
        8 17197 1 1 10 LYS CD   C   5.341   7.001 -16.004 1.00 . A A . 10 LYS CD   1 1 
        8 17198 1 1 10 LYS CE   C   6.194   7.453 -17.178 1.00 . A A . 10 LYS CE   1 1 
        8 17199 1 1 10 LYS CG   C   3.867   6.928 -16.380 1.00 . A A . 10 LYS CG   1 1 
        8 17200 1 1 10 LYS H    H   2.631   6.979 -13.334 1.00 . A A . 10 LYS HN   1 1 
        8 17201 1 1 10 LYS HA   H   1.184   6.548 -15.861 1.00 . A A . 10 LYS HA   1 1 
        8 17202 1 1 10 LYS HB2  H   3.038   4.973 -16.402 1.00 . A A . 10 LYS HB2  1 1 
        8 17203 1 1 10 LYS HB3  H   3.817   5.425 -14.893 1.00 . A A . 10 LYS HB3  1 1 
        8 17204 1 1 10 LYS HD2  H   5.463   7.704 -15.193 1.00 . A A . 10 LYS HD2  1 1 
        8 17205 1 1 10 LYS HE2  H   5.602   8.100 -17.808 1.00 . A A . 10 LYS HE2  1 1 
        8 17206 1 1 10 LYS HG2  H   3.384   7.851 -16.091 1.00 . A A . 10 LYS HG2  1 1 
        8 17207 1 1 10 LYS HG3  H   3.786   6.796 -17.448 1.00 . A A . 10 LYS HG3  1 1 
        8 17208 1 1 10 LYS HZ1  H   5.969   5.540 -17.986 1.00 . A A . 10 LYS HZ1  1 1 
        8 17209 1 1 10 LYS HZ2  H   7.566   5.933 -17.590 1.00 . A A . 10 LYS HZ2  1 1 
        8 17210 1 1 10 LYS HZ3  H   6.850   6.601 -18.968 1.00 . A A . 10 LYS HZ3  1 1 
        8 17211 1 1 10 LYS N    N   1.972   7.134 -14.048 1.00 . A A . 10 LYS N    1 1 
        8 17212 1 1 10 LYS NZ   N   6.679   6.301 -17.988 1.00 . A A . 10 LYS NZ   1 1 
        8 17213 1 1 10 LYS O    O   1.512   4.395 -13.461 1.00 . A A . 10 LYS O    1 1 
        8 17214 1 1 11 LYS C    C   0.364   2.003 -14.679 1.00 . A A . 11 LYS C    1 1 
        8 17215 1 1 11 LYS CA   C  -0.580   3.194 -14.745 1.00 . A A . 11 LYS CA   1 1 
        8 17216 1 1 11 LYS CB   C  -1.761   2.876 -15.659 1.00 . A A . 11 LYS CB   1 1 
        8 17217 1 1 11 LYS CD   C  -3.781   3.803 -14.489 1.00 . A A . 11 LYS CD   1 1 
        8 17218 1 1 11 LYS CE   C  -4.809   4.922 -14.454 1.00 . A A . 11 LYS CE   1 1 
        8 17219 1 1 11 LYS CG   C  -2.832   3.954 -15.666 1.00 . A A . 11 LYS CG   1 1 
        8 17220 1 1 11 LYS H    H  -0.144   4.804 -16.055 1.00 . A A . 11 LYS HN   1 1 
        8 17221 1 1 11 LYS HA   H  -0.945   3.403 -13.752 1.00 . A A . 11 LYS HA   1 1 
        8 17222 1 1 11 LYS HB2  H  -2.215   1.950 -15.332 1.00 . A A . 11 LYS HB2  1 1 
        8 17223 1 1 11 LYS HB3  H  -1.395   2.754 -16.668 1.00 . A A . 11 LYS HB3  1 1 
        8 17224 1 1 11 LYS HD2  H  -4.297   2.859 -14.574 1.00 . A A . 11 LYS HD2  1 1 
        8 17225 1 1 11 LYS HE2  H  -4.293   5.865 -14.341 1.00 . A A . 11 LYS HE2  1 1 
        8 17226 1 1 11 LYS HG2  H  -3.396   3.882 -16.584 1.00 . A A . 11 LYS HG2  1 1 
        8 17227 1 1 11 LYS HG3  H  -2.356   4.921 -15.609 1.00 . A A . 11 LYS HG3  1 1 
        8 17228 1 1 11 LYS HZ1  H  -6.721   5.054 -13.624 1.00 . A A . 11 LYS HZ1  1 1 
        8 17229 1 1 11 LYS HZ2  H  -5.475   5.343 -12.519 1.00 . A A . 11 LYS HZ2  1 1 
        8 17230 1 1 11 LYS HZ3  H  -5.804   3.764 -13.028 1.00 . A A . 11 LYS HZ3  1 1 
        8 17231 1 1 11 LYS N    N   0.129   4.378 -15.217 1.00 . A A . 11 LYS N    1 1 
        8 17232 1 1 11 LYS NZ   N  -5.770   4.760 -13.327 1.00 . A A . 11 LYS NZ   1 1 
        8 17233 1 1 11 LYS O    O   0.772   1.462 -15.707 1.00 . A A . 11 LYS O    1 1 
        8 17234 1 1 12 THR C    C   0.939  -0.671 -12.537 1.00 . A A . 12 THR C    1 1 
        8 17235 1 1 12 THR CA   C   1.622   0.479 -13.268 1.00 . A A . 12 THR CA   1 1 
        8 17236 1 1 12 THR CB   C   2.862   0.921 -12.494 1.00 . A A . 12 THR CB   1 1 
        8 17237 1 1 12 THR CG2  C   3.877  -0.187 -12.306 1.00 . A A . 12 THR CG2  1 1 
        8 17238 1 1 12 THR H    H   0.365   2.076 -12.680 1.00 . A A . 12 THR HN   1 1 
        8 17239 1 1 12 THR HA   H   1.922   0.142 -14.242 1.00 . A A . 12 THR HA   1 1 
        8 17240 1 1 12 THR HB   H   2.559   1.260 -11.516 1.00 . A A . 12 THR HB   1 1 
        8 17241 1 1 12 THR HG1  H   4.309   2.226 -12.674 1.00 . A A . 12 THR HG1  1 1 
        8 17242 1 1 12 THR HG21 H   3.815  -0.566 -11.297 1.00 . A A . 12 THR HG21 1 1 
        8 17243 1 1 12 THR HG22 H   4.870   0.200 -12.485 1.00 . A A . 12 THR HG22 1 1 
        8 17244 1 1 12 THR HG23 H   3.672  -0.985 -13.004 1.00 . A A . 12 THR HG23 1 1 
        8 17245 1 1 12 THR N    N   0.716   1.602 -13.461 1.00 . A A . 12 THR N    1 1 
        8 17246 1 1 12 THR O    O   0.070  -0.451 -11.694 1.00 . A A . 12 THR O    1 1 
        8 17247 1 1 12 THR OG1  O   3.512   1.992 -13.154 1.00 . A A . 12 THR OG1  1 1 
        8 17248 1 1 13 THR C    C   1.702  -3.651 -11.170 1.00 . A A . 13 THR C    1 1 
        8 17249 1 1 13 THR CA   C   0.766  -3.075 -12.217 1.00 . A A . 13 THR CA   1 1 
        8 17250 1 1 13 THR CB   C   0.442  -4.164 -13.237 1.00 . A A . 13 THR CB   1 1 
        8 17251 1 1 13 THR CG2  C  -0.801  -4.947 -12.882 1.00 . A A . 13 THR CG2  1 1 
        8 17252 1 1 13 THR H    H   2.042  -2.014 -13.533 1.00 . A A . 13 THR HN   1 1 
        8 17253 1 1 13 THR HA   H  -0.149  -2.770 -11.733 1.00 . A A . 13 THR HA   1 1 
        8 17254 1 1 13 THR HB   H   1.268  -4.864 -13.269 1.00 . A A . 13 THR HB   1 1 
        8 17255 1 1 13 THR HG1  H   0.117  -4.324 -15.161 1.00 . A A . 13 THR HG1  1 1 
        8 17256 1 1 13 THR HG21 H  -0.665  -5.411 -11.914 1.00 . A A . 13 THR HG21 1 1 
        8 17257 1 1 13 THR HG22 H  -0.973  -5.709 -13.628 1.00 . A A . 13 THR HG22 1 1 
        8 17258 1 1 13 THR N    N   1.342  -1.898 -12.858 1.00 . A A . 13 THR N    1 1 
        8 17259 1 1 13 THR O    O   2.921  -3.663 -11.338 1.00 . A A . 13 THR O    1 1 
        8 17260 1 1 13 THR OG1  O   0.262  -3.616 -14.530 1.00 . A A . 13 THR OG1  1 1 
        8 17261 1 1 14 LEU C    C   1.067  -5.944  -8.476 1.00 . A A . 14 LEU C    1 1 
        8 17262 1 1 14 LEU CA   C   1.858  -4.761  -9.013 1.00 . A A . 14 LEU CA   1 1 
        8 17263 1 1 14 LEU CB   C   2.135  -3.737  -7.908 1.00 . A A . 14 LEU CB   1 1 
        8 17264 1 1 14 LEU CD1  C   1.892  -1.250  -7.638 1.00 . A A . 14 LEU CD1  1 1 
        8 17265 1 1 14 LEU CD2  C   4.108  -2.217  -8.267 1.00 . A A . 14 LEU CD2  1 1 
        8 17266 1 1 14 LEU CG   C   2.598  -2.358  -8.399 1.00 . A A . 14 LEU CG   1 1 
        8 17267 1 1 14 LEU H    H   0.132  -4.120 -10.039 1.00 . A A . 14 LEU HN   1 1 
        8 17268 1 1 14 LEU HA   H   2.792  -5.118  -9.418 1.00 . A A . 14 LEU HA   1 1 
        8 17269 1 1 14 LEU HB2  H   2.898  -4.138  -7.257 1.00 . A A . 14 LEU HB2  1 1 
        8 17270 1 1 14 LEU HB3  H   1.228  -3.607  -7.334 1.00 . A A . 14 LEU HB3  1 1 
        8 17271 1 1 14 LEU HD11 H   2.520  -0.371  -7.616 1.00 . A A . 14 LEU HD11 1 1 
        8 17272 1 1 14 LEU HD12 H   1.694  -1.576  -6.629 1.00 . A A . 14 LEU HD12 1 1 
        8 17273 1 1 14 LEU HD13 H   0.960  -1.014  -8.129 1.00 . A A . 14 LEU HD13 1 1 
        8 17274 1 1 14 LEU HD21 H   4.587  -2.626  -9.145 1.00 . A A . 14 LEU HD21 1 1 
        8 17275 1 1 14 LEU HD22 H   4.445  -2.752  -7.392 1.00 . A A . 14 LEU HD22 1 1 
        8 17276 1 1 14 LEU HD23 H   4.365  -1.173  -8.171 1.00 . A A . 14 LEU HD23 1 1 
        8 17277 1 1 14 LEU HG   H   2.345  -2.251  -9.441 1.00 . A A . 14 LEU HG   1 1 
        8 17278 1 1 14 LEU N    N   1.111  -4.149 -10.097 1.00 . A A . 14 LEU N    1 1 
        8 17279 1 1 14 LEU O    O  -0.134  -5.829  -8.231 1.00 . A A . 14 LEU O    1 1 
        8 17280 1 1 15 ALA C    C   0.984  -8.393  -6.358 1.00 . A A . 15 ALA C    1 1 
        8 17281 1 1 15 ALA CA   C   1.021  -8.284  -7.868 1.00 . A A . 15 ALA CA   1 1 
        8 17282 1 1 15 ALA CB   C   1.650  -9.531  -8.471 1.00 . A A . 15 ALA CB   1 1 
        8 17283 1 1 15 ALA H    H   2.668  -7.148  -8.569 1.00 . A A . 15 ALA HN   1 1 
        8 17284 1 1 15 ALA HA   H   0.006  -8.228  -8.217 1.00 . A A . 15 ALA HA   1 1 
        8 17285 1 1 15 ALA HB1  H   2.707  -9.364  -8.622 1.00 . A A . 15 ALA HB1  1 1 
        8 17286 1 1 15 ALA HB2  H   1.182  -9.749  -9.419 1.00 . A A . 15 ALA HB2  1 1 
        8 17287 1 1 15 ALA HB3  H   1.511 -10.366  -7.799 1.00 . A A . 15 ALA HB3  1 1 
        8 17288 1 1 15 ALA N    N   1.719  -7.094  -8.332 1.00 . A A . 15 ALA N    1 1 
        8 17289 1 1 15 ALA O    O   1.882  -8.958  -5.736 1.00 . A A . 15 ALA O    1 1 
        8 17290 1 1 16 PHE C    C  -1.819  -7.735  -4.070 1.00 . A A . 16 PHE C    1 1 
        8 17291 1 1 16 PHE CA   C  -0.358  -7.971  -4.371 1.00 . A A . 16 PHE CA   1 1 
        8 17292 1 1 16 PHE CB   C   0.498  -7.011  -3.558 1.00 . A A . 16 PHE CB   1 1 
        8 17293 1 1 16 PHE CD1  C  -0.402  -5.143  -5.004 1.00 . A A . 16 PHE CD1  1 1 
        8 17294 1 1 16 PHE CD2  C   1.299  -4.641  -3.410 1.00 . A A . 16 PHE CD2  1 1 
        8 17295 1 1 16 PHE CE1  C  -0.423  -3.819  -5.398 1.00 . A A . 16 PHE CE1  1 1 
        8 17296 1 1 16 PHE CE2  C   1.280  -3.319  -3.800 1.00 . A A . 16 PHE CE2  1 1 
        8 17297 1 1 16 PHE CG   C   0.460  -5.571  -4.004 1.00 . A A . 16 PHE CG   1 1 
        8 17298 1 1 16 PHE CZ   C   0.419  -2.907  -4.795 1.00 . A A . 16 PHE CZ   1 1 
        8 17299 1 1 16 PHE H    H  -0.799  -7.510  -6.370 1.00 . A A . 16 PHE HN   1 1 
        8 17300 1 1 16 PHE HA   H  -0.126  -8.974  -4.070 1.00 . A A . 16 PHE HA   1 1 
        8 17301 1 1 16 PHE HB2  H   1.522  -7.346  -3.593 1.00 . A A . 16 PHE HB2  1 1 
        8 17302 1 1 16 PHE HB3  H   0.152  -7.045  -2.532 1.00 . A A . 16 PHE HB3  1 1 
        8 17303 1 1 16 PHE HD1  H  -1.063  -5.852  -5.476 1.00 . A A . 16 PHE HD1  1 1 
        8 17304 1 1 16 PHE HD2  H   1.972  -4.961  -2.630 1.00 . A A . 16 PHE HD2  1 1 
        8 17305 1 1 16 PHE HE1  H  -1.097  -3.499  -6.178 1.00 . A A . 16 PHE HE1  1 1 
        8 17306 1 1 16 PHE HE2  H   1.940  -2.605  -3.327 1.00 . A A . 16 PHE HE2  1 1 
        8 17307 1 1 16 PHE HZ   H   0.403  -1.873  -5.101 1.00 . A A . 16 PHE HZ   1 1 
        8 17308 1 1 16 PHE N    N  -0.109  -7.897  -5.794 1.00 . A A . 16 PHE N    1 1 
        8 17309 1 1 16 PHE O    O  -2.602  -7.394  -4.948 1.00 . A A . 16 PHE O    1 1 
        8 17310 1 1 17 ASP C    C  -3.712  -8.461  -1.057 1.00 . A A . 17 ASP C    1 1 
        8 17311 1 1 17 ASP CA   C  -3.520  -7.708  -2.339 1.00 . A A . 17 ASP CA   1 1 
        8 17312 1 1 17 ASP CB   C  -4.561  -8.167  -3.349 1.00 . A A . 17 ASP CB   1 1 
        8 17313 1 1 17 ASP CG   C  -5.132  -7.020  -4.164 1.00 . A A . 17 ASP CG   1 1 
        8 17314 1 1 17 ASP H    H  -1.476  -8.173  -2.168 1.00 . A A . 17 ASP HN   1 1 
        8 17315 1 1 17 ASP HA   H  -3.645  -6.662  -2.150 1.00 . A A . 17 ASP HA   1 1 
        8 17316 1 1 17 ASP HB2  H  -5.375  -8.651  -2.826 1.00 . A A . 17 ASP HB2  1 1 
        8 17317 1 1 17 ASP HB3  H  -4.103  -8.871  -4.018 1.00 . A A . 17 ASP HB3  1 1 
        8 17318 1 1 17 ASP N    N  -2.165  -7.909  -2.813 1.00 . A A . 17 ASP N    1 1 
        8 17319 1 1 17 ASP O    O  -4.396  -8.006  -0.148 1.00 . A A . 17 ASP O    1 1 
        8 17320 1 1 17 ASP OD1  O  -6.218  -7.196  -4.756 1.00 . A A . 17 ASP OD1  1 1 
        8 17321 1 1 17 ASP OD2  O  -4.492  -5.948  -4.208 1.00 . A A . 17 ASP OD2  1 1 
        8 17322 1 1 18 GLU C    C  -2.994  -9.514   1.443 1.00 . A A . 18 GLU C    1 1 
        8 17323 1 1 18 GLU CA   C  -3.213 -10.406   0.225 1.00 . A A . 18 GLU CA   1 1 
        8 17324 1 1 18 GLU CB   C  -2.203 -11.553   0.223 1.00 . A A . 18 GLU CB   1 1 
        8 17325 1 1 18 GLU CD   C  -2.587 -12.669   2.455 1.00 . A A . 18 GLU CD   1 1 
        8 17326 1 1 18 GLU CG   C  -2.692 -12.796   0.948 1.00 . A A . 18 GLU CG   1 1 
        8 17327 1 1 18 GLU H    H  -2.543  -9.937  -1.725 1.00 . A A . 18 GLU HN   1 1 
        8 17328 1 1 18 GLU HA   H  -4.213 -10.803   0.243 1.00 . A A . 18 GLU HA   1 1 
        8 17329 1 1 18 GLU HB2  H  -1.294 -11.219   0.700 1.00 . A A . 18 GLU HB2  1 1 
        8 17330 1 1 18 GLU HB3  H  -1.983 -11.822  -0.799 1.00 . A A . 18 GLU HB3  1 1 
        8 17331 1 1 18 GLU HG2  H  -2.098 -13.641   0.631 1.00 . A A . 18 GLU HG2  1 1 
        8 17332 1 1 18 GLU HG3  H  -3.725 -12.966   0.688 1.00 . A A . 18 GLU HG3  1 1 
        8 17333 1 1 18 GLU N    N  -3.092  -9.617  -0.973 1.00 . A A . 18 GLU N    1 1 
        8 17334 1 1 18 GLU O    O  -3.915  -9.264   2.231 1.00 . A A . 18 GLU O    1 1 
        8 17335 1 1 18 GLU OE1  O  -1.486 -12.903   2.997 1.00 . A A . 18 GLU OE1  1 1 
        8 17336 1 1 18 GLU OE2  O  -3.607 -12.334   3.094 1.00 . A A . 18 GLU OE2  1 1 
        8 17337 1 1 19 ASP C    C  -1.798  -6.678   2.370 1.00 . A A . 19 ASP C    1 1 
        8 17338 1 1 19 ASP CA   C  -1.432  -8.122   2.672 1.00 . A A . 19 ASP CA   1 1 
        8 17339 1 1 19 ASP CB   C   0.060  -8.229   2.994 1.00 . A A . 19 ASP CB   1 1 
        8 17340 1 1 19 ASP CG   C   0.438  -9.592   3.537 1.00 . A A . 19 ASP CG   1 1 
        8 17341 1 1 19 ASP H    H  -1.099  -9.210   0.878 1.00 . A A . 19 ASP HN   1 1 
        8 17342 1 1 19 ASP HA   H  -2.000  -8.440   3.531 1.00 . A A . 19 ASP HA   1 1 
        8 17343 1 1 19 ASP HB2  H   0.316  -7.483   3.733 1.00 . A A . 19 ASP HB2  1 1 
        8 17344 1 1 19 ASP HB3  H   0.630  -8.049   2.095 1.00 . A A . 19 ASP HB3  1 1 
        8 17345 1 1 19 ASP N    N  -1.776  -9.004   1.565 1.00 . A A . 19 ASP N    1 1 
        8 17346 1 1 19 ASP O    O  -2.384  -5.995   3.210 1.00 . A A . 19 ASP O    1 1 
        8 17347 1 1 19 ASP OD1  O   0.060  -9.899   4.687 1.00 . A A . 19 ASP OD1  1 1 
        8 17348 1 1 19 ASP OD2  O   1.111 -10.354   2.812 1.00 . A A . 19 ASP OD2  1 1 
        8 17349 1 1 20 VAL C    C  -3.277  -4.606   0.808 1.00 . A A . 20 VAL C    1 1 
        8 17350 1 1 20 VAL CA   C  -1.769  -4.836   0.811 1.00 . A A . 20 VAL CA   1 1 
        8 17351 1 1 20 VAL CB   C  -1.161  -4.434  -0.549 1.00 . A A . 20 VAL CB   1 1 
        8 17352 1 1 20 VAL CG1  C   0.321  -4.765  -0.586 1.00 . A A . 20 VAL CG1  1 1 
        8 17353 1 1 20 VAL CG2  C  -1.883  -5.111  -1.697 1.00 . A A . 20 VAL CG2  1 1 
        8 17354 1 1 20 VAL H    H  -0.989  -6.786   0.539 1.00 . A A . 20 VAL HN   1 1 
        8 17355 1 1 20 VAL HA   H  -1.333  -4.198   1.568 1.00 . A A . 20 VAL HA   1 1 
        8 17356 1 1 20 VAL HB   H  -1.268  -3.365  -0.666 1.00 . A A . 20 VAL HB   1 1 
        8 17357 1 1 20 VAL HG11 H   0.861  -3.954  -1.052 1.00 . A A . 20 VAL HG11 1 1 
        8 17358 1 1 20 VAL HG12 H   0.472  -5.671  -1.154 1.00 . A A . 20 VAL HG12 1 1 
        8 17359 1 1 20 VAL HG13 H   0.685  -4.907   0.422 1.00 . A A . 20 VAL HG13 1 1 
        8 17360 1 1 20 VAL HG21 H  -2.927  -4.837  -1.678 1.00 . A A . 20 VAL HG21 1 1 
        8 17361 1 1 20 VAL HG22 H  -1.786  -6.178  -1.592 1.00 . A A . 20 VAL HG22 1 1 
        8 17362 1 1 20 VAL HG23 H  -1.445  -4.798  -2.632 1.00 . A A . 20 VAL HG23 1 1 
        8 17363 1 1 20 VAL N    N  -1.457  -6.206   1.177 1.00 . A A . 20 VAL N    1 1 
        8 17364 1 1 20 VAL O    O  -3.747  -3.618   1.353 1.00 . A A . 20 VAL O    1 1 
        8 17365 1 1 21 TYR C    C  -6.052  -5.418   1.612 1.00 . A A . 21 TYR C    1 1 
        8 17366 1 1 21 TYR CA   C  -5.495  -5.373   0.195 1.00 . A A . 21 TYR CA   1 1 
        8 17367 1 1 21 TYR CB   C  -6.182  -6.435  -0.677 1.00 . A A . 21 TYR CB   1 1 
        8 17368 1 1 21 TYR CD1  C  -8.679  -6.099  -0.537 1.00 . A A . 21 TYR CD1  1 1 
        8 17369 1 1 21 TYR CD2  C  -7.562  -5.417  -2.529 1.00 . A A . 21 TYR CD2  1 1 
        8 17370 1 1 21 TYR CE1  C  -9.886  -5.681  -1.064 1.00 . A A . 21 TYR CE1  1 1 
        8 17371 1 1 21 TYR CE2  C  -8.764  -4.995  -3.064 1.00 . A A . 21 TYR CE2  1 1 
        8 17372 1 1 21 TYR CG   C  -7.499  -5.976  -1.259 1.00 . A A . 21 TYR CG   1 1 
        8 17373 1 1 21 TYR CZ   C  -9.923  -5.130  -2.328 1.00 . A A . 21 TYR CZ   1 1 
        8 17374 1 1 21 TYR H    H  -3.629  -6.313  -0.190 1.00 . A A . 21 TYR HN   1 1 
        8 17375 1 1 21 TYR HA   H  -5.707  -4.398  -0.218 1.00 . A A . 21 TYR HA   1 1 
        8 17376 1 1 21 TYR HB2  H  -6.374  -7.314  -0.081 1.00 . A A . 21 TYR HB2  1 1 
        8 17377 1 1 21 TYR HB3  H  -5.533  -6.698  -1.501 1.00 . A A . 21 TYR HB3  1 1 
        8 17378 1 1 21 TYR HD1  H  -8.646  -6.531   0.452 1.00 . A A . 21 TYR HD1  1 1 
        8 17379 1 1 21 TYR HD2  H  -6.653  -5.315  -3.103 1.00 . A A . 21 TYR HD2  1 1 
        8 17380 1 1 21 TYR HE1  H -10.792  -5.785  -0.488 1.00 . A A . 21 TYR HE1  1 1 
        8 17381 1 1 21 TYR HE2  H  -8.793  -4.564  -4.054 1.00 . A A . 21 TYR HE2  1 1 
        8 17382 1 1 21 TYR HH   H -11.248  -3.779  -2.665 1.00 . A A . 21 TYR HH   1 1 
        8 17383 1 1 21 TYR N    N  -4.042  -5.526   0.217 1.00 . A A . 21 TYR N    1 1 
        8 17384 1 1 21 TYR O    O  -6.869  -4.575   1.981 1.00 . A A . 21 TYR O    1 1 
        8 17385 1 1 21 TYR OH   O -11.122  -4.711  -2.857 1.00 . A A . 21 TYR OH   1 1 
        8 17386 1 1 22 HIS C    C  -5.643  -5.227   4.571 1.00 . A A . 22 HIS C    1 1 
        8 17387 1 1 22 HIS CA   C  -6.089  -6.460   3.798 1.00 . A A . 22 HIS CA   1 1 
        8 17388 1 1 22 HIS CB   C  -5.593  -7.734   4.488 1.00 . A A . 22 HIS CB   1 1 
        8 17389 1 1 22 HIS CD2  C  -7.298  -9.673   4.246 1.00 . A A . 22 HIS CD2  1 1 
        8 17390 1 1 22 HIS CE1  C  -8.234  -9.525   6.224 1.00 . A A . 22 HIS CE1  1 1 
        8 17391 1 1 22 HIS CG   C  -6.695  -8.656   4.907 1.00 . A A . 22 HIS CG   1 1 
        8 17392 1 1 22 HIS H    H  -4.935  -7.043   2.102 1.00 . A A . 22 HIS HN   1 1 
        8 17393 1 1 22 HIS HA   H  -7.172  -6.464   3.765 1.00 . A A . 22 HIS HA   1 1 
        8 17394 1 1 22 HIS HB2  H  -5.032  -7.462   5.370 1.00 . A A . 22 HIS HB2  1 1 
        8 17395 1 1 22 HIS HB3  H  -4.950  -8.273   3.811 1.00 . A A . 22 HIS HB3  1 1 
        8 17396 1 1 22 HIS HD1  H  -7.089  -7.950   6.852 1.00 . A A . 22 HIS HD1  1 1 
        8 17397 1 1 22 HIS HD2  H  -7.071 -10.011   3.245 1.00 . A A . 22 HIS HD2  1 1 
        8 17398 1 1 22 HIS HE1  H  -8.872  -9.709   7.075 1.00 . A A . 22 HIS HE1  1 1 
        8 17399 1 1 22 HIS HE2  H  -8.899 -10.891   4.849 1.00 . A A . 22 HIS HE2  1 1 
        8 17400 1 1 22 HIS N    N  -5.604  -6.384   2.423 1.00 . A A . 22 HIS N    1 1 
        8 17401 1 1 22 HIS ND1  N  -7.305  -8.589   6.141 1.00 . A A . 22 HIS ND1  1 1 
        8 17402 1 1 22 HIS NE2  N  -8.250 -10.196   5.086 1.00 . A A . 22 HIS NE2  1 1 
        8 17403 1 1 22 HIS O    O  -6.445  -4.591   5.253 1.00 . A A . 22 HIS O    1 1 
        8 17404 1 1 23 THR C    C  -4.562  -2.453   4.603 1.00 . A A . 23 THR C    1 1 
        8 17405 1 1 23 THR CA   C  -3.851  -3.693   5.122 1.00 . A A . 23 THR CA   1 1 
        8 17406 1 1 23 THR CB   C  -2.347  -3.553   4.917 1.00 . A A . 23 THR CB   1 1 
        8 17407 1 1 23 THR CG2  C  -1.543  -4.649   5.582 1.00 . A A . 23 THR CG2  1 1 
        8 17408 1 1 23 THR H    H  -3.771  -5.406   3.875 1.00 . A A . 23 THR HN   1 1 
        8 17409 1 1 23 THR HA   H  -4.056  -3.798   6.178 1.00 . A A . 23 THR HA   1 1 
        8 17410 1 1 23 THR HB   H  -2.034  -2.609   5.336 1.00 . A A . 23 THR HB   1 1 
        8 17411 1 1 23 THR HG1  H  -1.076  -3.467   3.430 1.00 . A A . 23 THR HG1  1 1 
        8 17412 1 1 23 THR HG21 H  -2.211  -5.427   5.925 1.00 . A A . 23 THR HG21 1 1 
        8 17413 1 1 23 THR HG22 H  -1.006  -4.240   6.424 1.00 . A A . 23 THR HG22 1 1 
        8 17414 1 1 23 THR HG23 H  -0.842  -5.062   4.873 1.00 . A A . 23 THR HG23 1 1 
        8 17415 1 1 23 THR N    N  -4.367  -4.874   4.444 1.00 . A A . 23 THR N    1 1 
        8 17416 1 1 23 THR O    O  -5.021  -1.617   5.377 1.00 . A A . 23 THR O    1 1 
        8 17417 1 1 23 THR OG1  O  -2.026  -3.556   3.538 1.00 . A A . 23 THR OG1  1 1 
        8 17418 1 1 24 LEU C    C  -6.777  -1.100   3.249 1.00 . A A . 24 LEU C    1 1 
        8 17419 1 1 24 LEU CA   C  -5.379  -1.235   2.657 1.00 . A A . 24 LEU CA   1 1 
        8 17420 1 1 24 LEU CB   C  -5.469  -1.417   1.135 1.00 . A A . 24 LEU CB   1 1 
        8 17421 1 1 24 LEU CD1  C  -4.311   0.794   0.815 1.00 . A A . 24 LEU CD1  1 1 
        8 17422 1 1 24 LEU CD2  C  -3.078  -1.323   0.352 1.00 . A A . 24 LEU CD2  1 1 
        8 17423 1 1 24 LEU CG   C  -4.433  -0.635   0.315 1.00 . A A . 24 LEU CG   1 1 
        8 17424 1 1 24 LEU H    H  -4.322  -3.070   2.712 1.00 . A A . 24 LEU HN   1 1 
        8 17425 1 1 24 LEU HA   H  -4.821  -0.337   2.869 1.00 . A A . 24 LEU HA   1 1 
        8 17426 1 1 24 LEU HB2  H  -6.452  -1.101   0.818 1.00 . A A . 24 LEU HB2  1 1 
        8 17427 1 1 24 LEU HB3  H  -5.362  -2.465   0.909 1.00 . A A . 24 LEU HB3  1 1 
        8 17428 1 1 24 LEU HD11 H  -3.852   1.401   0.050 1.00 . A A . 24 LEU HD11 1 1 
        8 17429 1 1 24 LEU HD12 H  -3.701   0.813   1.706 1.00 . A A . 24 LEU HD12 1 1 
        8 17430 1 1 24 LEU HD13 H  -5.293   1.181   1.043 1.00 . A A . 24 LEU HD13 1 1 
        8 17431 1 1 24 LEU HD21 H  -2.840  -1.598   1.368 1.00 . A A . 24 LEU HD21 1 1 
        8 17432 1 1 24 LEU HD22 H  -2.323  -0.650  -0.026 1.00 . A A . 24 LEU HD22 1 1 
        8 17433 1 1 24 LEU HD23 H  -3.109  -2.210  -0.263 1.00 . A A . 24 LEU HD23 1 1 
        8 17434 1 1 24 LEU HG   H  -4.758  -0.598  -0.714 1.00 . A A . 24 LEU HG   1 1 
        8 17435 1 1 24 LEU N    N  -4.685  -2.359   3.278 1.00 . A A . 24 LEU N    1 1 
        8 17436 1 1 24 LEU O    O  -7.402  -0.044   3.155 1.00 . A A . 24 LEU O    1 1 
        8 17437 1 1 25 LYS C    C  -8.618  -1.288   5.707 1.00 . A A . 25 LYS C    1 1 
        8 17438 1 1 25 LYS CA   C  -8.577  -2.178   4.471 1.00 . A A . 25 LYS CA   1 1 
        8 17439 1 1 25 LYS CB   C  -9.007  -3.601   4.835 1.00 . A A . 25 LYS CB   1 1 
        8 17440 1 1 25 LYS CD   C -11.336  -3.197   3.967 1.00 . A A . 25 LYS CD   1 1 
        8 17441 1 1 25 LYS CE   C -12.046  -1.908   4.351 1.00 . A A . 25 LYS CE   1 1 
        8 17442 1 1 25 LYS CG   C -10.496  -3.736   5.116 1.00 . A A . 25 LYS CG   1 1 
        8 17443 1 1 25 LYS H    H  -6.719  -2.992   3.908 1.00 . A A . 25 LYS HN   1 1 
        8 17444 1 1 25 LYS HA   H  -9.259  -1.782   3.744 1.00 . A A . 25 LYS HA   1 1 
        8 17445 1 1 25 LYS HB2  H  -8.468  -3.911   5.718 1.00 . A A . 25 LYS HB2  1 1 
        8 17446 1 1 25 LYS HB3  H  -8.754  -4.261   4.019 1.00 . A A . 25 LYS HB3  1 1 
        8 17447 1 1 25 LYS HD2  H -10.693  -3.005   3.122 1.00 . A A . 25 LYS HD2  1 1 
        8 17448 1 1 25 LYS HE2  H -12.786  -2.130   5.105 1.00 . A A . 25 LYS HE2  1 1 
        8 17449 1 1 25 LYS HG2  H -10.734  -3.185   6.014 1.00 . A A . 25 LYS HG2  1 1 
        8 17450 1 1 25 LYS HG3  H -10.731  -4.780   5.260 1.00 . A A . 25 LYS HG3  1 1 
        8 17451 1 1 25 LYS HZ1  H -13.012  -0.307   3.419 1.00 . A A . 25 LYS HZ1  1 1 
        8 17452 1 1 25 LYS HZ2  H -13.560  -1.826   2.914 1.00 . A A . 25 LYS HZ2  1 1 
        8 17453 1 1 25 LYS HZ3  H -12.068  -1.242   2.370 1.00 . A A . 25 LYS HZ3  1 1 
        8 17454 1 1 25 LYS N    N  -7.261  -2.178   3.864 1.00 . A A . 25 LYS N    1 1 
        8 17455 1 1 25 LYS NZ   N -12.718  -1.276   3.182 1.00 . A A . 25 LYS NZ   1 1 
        8 17456 1 1 25 LYS O    O  -9.516  -0.459   5.847 1.00 . A A . 25 LYS O    1 1 
        8 17457 1 1 26 LEU C    C  -7.281   0.808   7.465 1.00 . A A . 26 LEU C    1 1 
        8 17458 1 1 26 LEU CA   C  -7.618  -0.635   7.815 1.00 . A A . 26 LEU CA   1 1 
        8 17459 1 1 26 LEU CB   C  -6.649  -1.193   8.864 1.00 . A A . 26 LEU CB   1 1 
        8 17460 1 1 26 LEU CD1  C  -4.392  -0.490   8.080 1.00 . A A . 26 LEU CD1  1 1 
        8 17461 1 1 26 LEU CD2  C  -4.666  -2.651   9.309 1.00 . A A . 26 LEU CD2  1 1 
        8 17462 1 1 26 LEU CG   C  -5.306  -1.673   8.335 1.00 . A A . 26 LEU CG   1 1 
        8 17463 1 1 26 LEU H    H  -6.950  -2.123   6.449 1.00 . A A . 26 LEU HN   1 1 
        8 17464 1 1 26 LEU HA   H  -8.605  -0.651   8.227 1.00 . A A . 26 LEU HA   1 1 
        8 17465 1 1 26 LEU HB2  H  -7.131  -2.023   9.359 1.00 . A A . 26 LEU HB2  1 1 
        8 17466 1 1 26 LEU HB3  H  -6.464  -0.421   9.596 1.00 . A A . 26 LEU HB3  1 1 
        8 17467 1 1 26 LEU HD11 H  -3.532  -0.550   8.730 1.00 . A A . 26 LEU HD11 1 1 
        8 17468 1 1 26 LEU HD12 H  -4.930   0.424   8.279 1.00 . A A . 26 LEU HD12 1 1 
        8 17469 1 1 26 LEU HD13 H  -4.069  -0.500   7.051 1.00 . A A . 26 LEU HD13 1 1 
        8 17470 1 1 26 LEU HD21 H  -3.802  -3.105   8.848 1.00 . A A . 26 LEU HD21 1 1 
        8 17471 1 1 26 LEU HD22 H  -5.380  -3.418   9.571 1.00 . A A . 26 LEU HD22 1 1 
        8 17472 1 1 26 LEU HD23 H  -4.364  -2.124  10.202 1.00 . A A . 26 LEU HD23 1 1 
        8 17473 1 1 26 LEU HG   H  -5.462  -2.183   7.402 1.00 . A A . 26 LEU HG   1 1 
        8 17474 1 1 26 LEU N    N  -7.649  -1.452   6.606 1.00 . A A . 26 LEU N    1 1 
        8 17475 1 1 26 LEU O    O  -7.906   1.740   7.967 1.00 . A A . 26 LEU O    1 1 
        8 17476 1 1 27 VAL C    C  -7.043   2.989   5.374 1.00 . A A . 27 VAL C    1 1 
        8 17477 1 1 27 VAL CA   C  -5.916   2.320   6.130 1.00 . A A . 27 VAL CA   1 1 
        8 17478 1 1 27 VAL CB   C  -4.673   2.293   5.223 1.00 . A A . 27 VAL CB   1 1 
        8 17479 1 1 27 VAL CG1  C  -3.425   2.691   5.990 1.00 . A A . 27 VAL CG1  1 1 
        8 17480 1 1 27 VAL CG2  C  -4.495   0.946   4.602 1.00 . A A . 27 VAL CG2  1 1 
        8 17481 1 1 27 VAL H    H  -5.869   0.201   6.199 1.00 . A A . 27 VAL HN   1 1 
        8 17482 1 1 27 VAL HA   H  -5.687   2.919   6.991 1.00 . A A . 27 VAL HA   1 1 
        8 17483 1 1 27 VAL HB   H  -4.830   2.993   4.424 1.00 . A A . 27 VAL HB   1 1 
        8 17484 1 1 27 VAL HG11 H  -3.574   3.658   6.444 1.00 . A A . 27 VAL HG11 1 1 
        8 17485 1 1 27 VAL HG12 H  -2.586   2.735   5.311 1.00 . A A . 27 VAL HG12 1 1 
        8 17486 1 1 27 VAL HG13 H  -3.229   1.957   6.757 1.00 . A A . 27 VAL HG13 1 1 
        8 17487 1 1 27 VAL HG21 H  -3.873   1.042   3.724 1.00 . A A . 27 VAL HG21 1 1 
        8 17488 1 1 27 VAL HG22 H  -5.467   0.569   4.327 1.00 . A A . 27 VAL HG22 1 1 
        8 17489 1 1 27 VAL HG23 H  -4.027   0.281   5.309 1.00 . A A . 27 VAL HG23 1 1 
        8 17490 1 1 27 VAL N    N  -6.313   0.985   6.576 1.00 . A A . 27 VAL N    1 1 
        8 17491 1 1 27 VAL O    O  -7.319   4.166   5.574 1.00 . A A . 27 VAL O    1 1 
        8 17492 1 1 28 SER C    C  -9.926   3.246   4.625 1.00 . A A . 28 SER C    1 1 
        8 17493 1 1 28 SER CA   C  -8.776   2.825   3.720 1.00 . A A . 28 SER CA   1 1 
        8 17494 1 1 28 SER CB   C  -9.271   1.846   2.654 1.00 . A A . 28 SER CB   1 1 
        8 17495 1 1 28 SER H    H  -7.436   1.308   4.352 1.00 . A A . 28 SER HN   1 1 
        8 17496 1 1 28 SER HA   H  -8.382   3.704   3.241 1.00 . A A . 28 SER HA   1 1 
        8 17497 1 1 28 SER HB2  H  -8.451   1.584   2.001 1.00 . A A . 28 SER HB2  1 1 
        8 17498 1 1 28 SER HB3  H -10.056   2.312   2.078 1.00 . A A . 28 SER HB3  1 1 
        8 17499 1 1 28 SER HG   H -10.549   0.877   3.779 1.00 . A A . 28 SER HG   1 1 
        8 17500 1 1 28 SER N    N  -7.693   2.249   4.492 1.00 . A A . 28 SER N    1 1 
        8 17501 1 1 28 SER O    O -10.551   4.287   4.410 1.00 . A A . 28 SER O    1 1 
        8 17502 1 1 28 SER OG   O  -9.781   0.663   3.244 1.00 . A A . 28 SER OG   1 1 
        8 17503 1 1 29 VAL C    C -10.836   3.805   7.567 1.00 . A A . 29 VAL C    1 1 
        8 17504 1 1 29 VAL CA   C -11.261   2.720   6.586 1.00 . A A . 29 VAL CA   1 1 
        8 17505 1 1 29 VAL CB   C -11.654   1.430   7.344 1.00 . A A . 29 VAL CB   1 1 
        8 17506 1 1 29 VAL CG1  C -11.363   1.529   8.833 1.00 . A A . 29 VAL CG1  1 1 
        8 17507 1 1 29 VAL CG2  C -13.115   1.083   7.099 1.00 . A A . 29 VAL CG2  1 1 
        8 17508 1 1 29 VAL H    H  -9.656   1.628   5.768 1.00 . A A . 29 VAL HN   1 1 
        8 17509 1 1 29 VAL HA   H -12.119   3.066   6.029 1.00 . A A . 29 VAL HA   1 1 
        8 17510 1 1 29 VAL HB   H -11.050   0.629   6.952 1.00 . A A . 29 VAL HB   1 1 
        8 17511 1 1 29 VAL HG11 H -10.300   1.644   8.978 1.00 . A A . 29 VAL HG11 1 1 
        8 17512 1 1 29 VAL HG12 H -11.698   0.627   9.325 1.00 . A A . 29 VAL HG12 1 1 
        8 17513 1 1 29 VAL HG13 H -11.880   2.380   9.248 1.00 . A A . 29 VAL HG13 1 1 
        8 17514 1 1 29 VAL HG21 H -13.239   0.746   6.081 1.00 . A A . 29 VAL HG21 1 1 
        8 17515 1 1 29 VAL HG22 H -13.725   1.958   7.264 1.00 . A A . 29 VAL HG22 1 1 
        8 17516 1 1 29 VAL HG23 H -13.418   0.299   7.777 1.00 . A A . 29 VAL HG23 1 1 
        8 17517 1 1 29 VAL N    N -10.195   2.437   5.643 1.00 . A A . 29 VAL N    1 1 
        8 17518 1 1 29 VAL O    O -11.579   4.751   7.830 1.00 . A A . 29 VAL O    1 1 
        8 17519 1 1 30 TYR C    C  -8.657   5.898   8.403 1.00 . A A . 30 TYR C    1 1 
        8 17520 1 1 30 TYR CA   C  -9.108   4.606   9.077 1.00 . A A . 30 TYR CA   1 1 
        8 17521 1 1 30 TYR CB   C  -7.945   3.997   9.863 1.00 . A A . 30 TYR CB   1 1 
        8 17522 1 1 30 TYR CD1  C  -8.701   1.860  10.980 1.00 . A A . 30 TYR CD1  1 1 
        8 17523 1 1 30 TYR CD2  C  -8.478   3.816  12.325 1.00 . A A . 30 TYR CD2  1 1 
        8 17524 1 1 30 TYR CE1  C  -9.101   1.139  12.088 1.00 . A A . 30 TYR CE1  1 1 
        8 17525 1 1 30 TYR CE2  C  -8.877   3.102  13.438 1.00 . A A . 30 TYR CE2  1 1 
        8 17526 1 1 30 TYR CG   C  -8.382   3.209  11.079 1.00 . A A . 30 TYR CG   1 1 
        8 17527 1 1 30 TYR CZ   C  -9.187   1.763  13.314 1.00 . A A . 30 TYR CZ   1 1 
        8 17528 1 1 30 TYR H    H  -9.102   2.862   7.865 1.00 . A A . 30 TYR HN   1 1 
        8 17529 1 1 30 TYR HA   H  -9.904   4.842   9.768 1.00 . A A . 30 TYR HA   1 1 
        8 17530 1 1 30 TYR HB2  H  -7.296   4.791  10.200 1.00 . A A . 30 TYR HB2  1 1 
        8 17531 1 1 30 TYR HB3  H  -7.389   3.335   9.220 1.00 . A A . 30 TYR HB3  1 1 
        8 17532 1 1 30 TYR HD1  H  -8.633   1.373  10.019 1.00 . A A . 30 TYR HD1  1 1 
        8 17533 1 1 30 TYR HD2  H  -8.235   4.864  12.418 1.00 . A A . 30 TYR HD2  1 1 
        8 17534 1 1 30 TYR HE1  H  -9.344   0.091  11.991 1.00 . A A . 30 TYR HE1  1 1 
        8 17535 1 1 30 TYR HE2  H  -8.944   3.591  14.398 1.00 . A A . 30 TYR HE2  1 1 
        8 17536 1 1 30 TYR HH   H  -8.902   0.414  14.655 1.00 . A A . 30 TYR HH   1 1 
        8 17537 1 1 30 TYR N    N  -9.637   3.648   8.112 1.00 . A A . 30 TYR N    1 1 
        8 17538 1 1 30 TYR O    O  -8.610   6.948   9.043 1.00 . A A . 30 TYR O    1 1 
        8 17539 1 1 30 TYR OH   O  -9.584   1.048  14.421 1.00 . A A . 30 TYR OH   1 1 
        8 17540 1 1 31 LEU C    C  -8.968   7.510   5.437 1.00 . A A . 31 LEU C    1 1 
        8 17541 1 1 31 LEU CA   C  -7.884   7.022   6.397 1.00 . A A . 31 LEU CA   1 1 
        8 17542 1 1 31 LEU CB   C  -6.583   6.754   5.619 1.00 . A A . 31 LEU CB   1 1 
        8 17543 1 1 31 LEU CD1  C  -4.112   6.641   6.076 1.00 . A A . 31 LEU CD1  1 1 
        8 17544 1 1 31 LEU CD2  C  -5.705   5.952   7.868 1.00 . A A . 31 LEU CD2  1 1 
        8 17545 1 1 31 LEU CG   C  -5.462   6.001   6.365 1.00 . A A . 31 LEU CG   1 1 
        8 17546 1 1 31 LEU H    H  -8.377   4.971   6.631 1.00 . A A . 31 LEU HN   1 1 
        8 17547 1 1 31 LEU HA   H  -7.699   7.794   7.128 1.00 . A A . 31 LEU HA   1 1 
        8 17548 1 1 31 LEU HB2  H  -6.189   7.707   5.299 1.00 . A A . 31 LEU HB2  1 1 
        8 17549 1 1 31 LEU HB3  H  -6.836   6.183   4.738 1.00 . A A . 31 LEU HB3  1 1 
        8 17550 1 1 31 LEU HD11 H  -3.658   6.154   5.226 1.00 . A A . 31 LEU HD11 1 1 
        8 17551 1 1 31 LEU HD12 H  -3.470   6.531   6.939 1.00 . A A . 31 LEU HD12 1 1 
        8 17552 1 1 31 LEU HD13 H  -4.249   7.689   5.861 1.00 . A A . 31 LEU HD13 1 1 
        8 17553 1 1 31 LEU HD21 H  -4.760   5.847   8.382 1.00 . A A . 31 LEU HD21 1 1 
        8 17554 1 1 31 LEU HD22 H  -6.335   5.106   8.100 1.00 . A A . 31 LEU HD22 1 1 
        8 17555 1 1 31 LEU HD23 H  -6.191   6.862   8.188 1.00 . A A . 31 LEU HD23 1 1 
        8 17556 1 1 31 LEU HG   H  -5.424   4.984   6.001 1.00 . A A . 31 LEU HG   1 1 
        8 17557 1 1 31 LEU N    N  -8.324   5.831   7.113 1.00 . A A . 31 LEU N    1 1 
        8 17558 1 1 31 LEU O    O  -8.788   8.517   4.752 1.00 . A A . 31 LEU O    1 1 
        8 17559 1 1 32 ASN C    C -10.658   7.385   3.081 1.00 . A A . 32 ASN C    1 1 
        8 17560 1 1 32 ASN CA   C -11.187   7.159   4.491 1.00 . A A . 32 ASN CA   1 1 
        8 17561 1 1 32 ASN CB   C -11.887   8.421   4.998 1.00 . A A . 32 ASN CB   1 1 
        8 17562 1 1 32 ASN CG   C -13.335   8.497   4.555 1.00 . A A . 32 ASN CG   1 1 
        8 17563 1 1 32 ASN H    H -10.181   5.991   5.939 1.00 . A A . 32 ASN HN   1 1 
        8 17564 1 1 32 ASN HA   H -11.893   6.343   4.473 1.00 . A A . 32 ASN HA   1 1 
        8 17565 1 1 32 ASN HB2  H -11.367   9.290   4.622 1.00 . A A . 32 ASN HB2  1 1 
        8 17566 1 1 32 ASN HB3  H -11.860   8.430   6.077 1.00 . A A . 32 ASN HB3  1 1 
        8 17567 1 1 32 ASN HD21 H -13.113  10.414   4.076 1.00 . A A . 32 ASN HD21 1 1 
        8 17568 1 1 32 ASN HD22 H -14.686   9.750   3.806 1.00 . A A . 32 ASN HD22 1 1 
        8 17569 1 1 32 ASN N    N -10.091   6.789   5.380 1.00 . A A . 32 ASN N    1 1 
        8 17570 1 1 32 ASN ND2  N -13.754   9.673   4.100 1.00 . A A . 32 ASN ND2  1 1 
        8 17571 1 1 32 ASN O    O -11.149   8.242   2.346 1.00 . A A . 32 ASN O    1 1 
        8 17572 1 1 32 ASN OD1  O -14.070   7.512   4.620 1.00 . A A . 32 ASN OD1  1 1 
        8 17573 1 1 33 ARG C    C  -9.159   5.426   0.628 1.00 . A A . 33 ARG C    1 1 
        8 17574 1 1 33 ARG CA   C  -9.017   6.722   1.411 1.00 . A A . 33 ARG CA   1 1 
        8 17575 1 1 33 ARG CB   C  -7.533   7.069   1.566 1.00 . A A . 33 ARG CB   1 1 
        8 17576 1 1 33 ARG CD   C  -6.147   9.160   1.378 1.00 . A A . 33 ARG CD   1 1 
        8 17577 1 1 33 ARG CG   C  -7.289   8.469   2.106 1.00 . A A . 33 ARG CG   1 1 
        8 17578 1 1 33 ARG CZ   C  -7.241  11.098   0.321 1.00 . A A . 33 ARG CZ   1 1 
        8 17579 1 1 33 ARG H    H  -9.292   5.953   3.366 1.00 . A A . 33 ARG HN   1 1 
        8 17580 1 1 33 ARG HA   H  -9.510   7.516   0.872 1.00 . A A . 33 ARG HA   1 1 
        8 17581 1 1 33 ARG HB2  H  -7.053   6.988   0.602 1.00 . A A . 33 ARG HB2  1 1 
        8 17582 1 1 33 ARG HB3  H  -7.077   6.360   2.245 1.00 . A A . 33 ARG HB3  1 1 
        8 17583 1 1 33 ARG HD2  H  -5.651   9.828   2.065 1.00 . A A . 33 ARG HD2  1 1 
        8 17584 1 1 33 ARG HE   H  -6.456   9.549  -0.665 1.00 . A A . 33 ARG HE   1 1 
        8 17585 1 1 33 ARG HG2  H  -7.047   8.401   3.156 1.00 . A A . 33 ARG HG2  1 1 
        8 17586 1 1 33 ARG HG3  H  -8.188   9.054   1.980 1.00 . A A . 33 ARG HG3  1 1 
        8 17587 1 1 33 ARG HH11 H  -7.179  11.169   2.341 1.00 . A A . 33 ARG HH11 1 1 
        8 17588 1 1 33 ARG HH12 H  -7.944  12.520   1.575 1.00 . A A . 33 ARG HH12 1 1 
        8 17589 1 1 33 ARG HH21 H  -7.461  11.327  -1.675 1.00 . A A . 33 ARG HH21 1 1 
        8 17590 1 1 33 ARG HH22 H  -8.105  12.610  -0.706 1.00 . A A . 33 ARG HH22 1 1 
        8 17591 1 1 33 ARG N    N  -9.640   6.612   2.724 1.00 . A A . 33 ARG N    1 1 
        8 17592 1 1 33 ARG NE   N  -6.615   9.927   0.226 1.00 . A A . 33 ARG NE   1 1 
        8 17593 1 1 33 ARG NH1  N  -7.474  11.639   1.510 1.00 . A A . 33 ARG NH1  1 1 
        8 17594 1 1 33 ARG NH2  N  -7.634  11.730  -0.777 1.00 . A A . 33 ARG NH2  1 1 
        8 17595 1 1 33 ARG O    O  -9.572   4.401   1.171 1.00 . A A . 33 ARG O    1 1 
        8 17596 1 1 34 ASP C    C  -7.530   3.551  -1.428 1.00 . A A . 34 ASP C    1 1 
        8 17597 1 1 34 ASP CA   C  -8.854   4.297  -1.500 1.00 . A A . 34 ASP CA   1 1 
        8 17598 1 1 34 ASP CB   C  -9.167   4.695  -2.945 1.00 . A A . 34 ASP CB   1 1 
        8 17599 1 1 34 ASP CG   C -10.463   4.088  -3.443 1.00 . A A . 34 ASP CG   1 1 
        8 17600 1 1 34 ASP H    H  -8.456   6.316  -1.016 1.00 . A A . 34 ASP HN   1 1 
        8 17601 1 1 34 ASP HA   H  -9.636   3.654  -1.128 1.00 . A A . 34 ASP HA   1 1 
        8 17602 1 1 34 ASP HB2  H  -8.364   4.362  -3.588 1.00 . A A . 34 ASP HB2  1 1 
        8 17603 1 1 34 ASP HB3  H  -9.249   5.770  -3.006 1.00 . A A . 34 ASP HB3  1 1 
        8 17604 1 1 34 ASP N    N  -8.792   5.473  -0.646 1.00 . A A . 34 ASP N    1 1 
        8 17605 1 1 34 ASP O    O  -6.513   4.123  -1.041 1.00 . A A . 34 ASP O    1 1 
        8 17606 1 1 34 ASP OD1  O -10.633   2.858  -3.307 1.00 . A A . 34 ASP OD1  1 1 
        8 17607 1 1 34 ASP OD2  O -11.308   4.842  -3.969 1.00 . A A . 34 ASP OD2  1 1 
        8 17608 1 1 35 MET C    C  -5.244   2.104  -2.625 1.00 . A A . 35 MET C    1 1 
        8 17609 1 1 35 MET CA   C  -6.329   1.479  -1.750 1.00 . A A . 35 MET CA   1 1 
        8 17610 1 1 35 MET CB   C  -6.633   0.039  -2.179 1.00 . A A . 35 MET CB   1 1 
        8 17611 1 1 35 MET CE   C  -4.238  -2.811  -3.915 1.00 . A A . 35 MET CE   1 1 
        8 17612 1 1 35 MET CG   C  -5.627  -0.536  -3.156 1.00 . A A . 35 MET CG   1 1 
        8 17613 1 1 35 MET H    H  -8.373   1.862  -2.094 1.00 . A A . 35 MET HN   1 1 
        8 17614 1 1 35 MET HA   H  -5.984   1.474  -0.729 1.00 . A A . 35 MET HA   1 1 
        8 17615 1 1 35 MET HB2  H  -7.608   0.013  -2.643 1.00 . A A . 35 MET HB2  1 1 
        8 17616 1 1 35 MET HB3  H  -6.646  -0.588  -1.301 1.00 . A A . 35 MET HB3  1 1 
        8 17617 1 1 35 MET HE1  H  -3.666  -1.958  -4.248 1.00 . A A . 35 MET HE1  1 1 
        8 17618 1 1 35 MET HE2  H  -4.284  -3.544  -4.707 1.00 . A A . 35 MET HE2  1 1 
        8 17619 1 1 35 MET HE3  H  -3.764  -3.246  -3.047 1.00 . A A . 35 MET HE3  1 1 
        8 17620 1 1 35 MET HG2  H  -4.637  -0.406  -2.743 1.00 . A A . 35 MET HG2  1 1 
        8 17621 1 1 35 MET HG3  H  -5.705   0.011  -4.083 1.00 . A A . 35 MET HG3  1 1 
        8 17622 1 1 35 MET N    N  -7.540   2.276  -1.793 1.00 . A A . 35 MET N    1 1 
        8 17623 1 1 35 MET O    O  -4.061   2.048  -2.295 1.00 . A A . 35 MET O    1 1 
        8 17624 1 1 35 MET SD   S  -5.898  -2.288  -3.490 1.00 . A A . 35 MET SD   1 1 
        8 17625 1 1 36 THR C    C  -4.299   4.710  -4.086 1.00 . A A . 36 THR C    1 1 
        8 17626 1 1 36 THR CA   C  -4.719   3.353  -4.641 1.00 . A A . 36 THR CA   1 1 
        8 17627 1 1 36 THR CB   C  -5.338   3.514  -6.034 1.00 . A A . 36 THR CB   1 1 
        8 17628 1 1 36 THR CG2  C  -4.371   3.241  -7.168 1.00 . A A . 36 THR CG2  1 1 
        8 17629 1 1 36 THR H    H  -6.617   2.729  -3.940 1.00 . A A . 36 THR HN   1 1 
        8 17630 1 1 36 THR HA   H  -3.846   2.724  -4.708 1.00 . A A . 36 THR HA   1 1 
        8 17631 1 1 36 THR HB   H  -5.686   4.526  -6.141 1.00 . A A . 36 THR HB   1 1 
        8 17632 1 1 36 THR HG1  H  -6.134   1.736  -6.238 1.00 . A A . 36 THR HG1  1 1 
        8 17633 1 1 36 THR HG21 H  -3.357   3.353  -6.812 1.00 . A A . 36 THR HG21 1 1 
        8 17634 1 1 36 THR HG22 H  -4.549   3.941  -7.971 1.00 . A A . 36 THR HG22 1 1 
        8 17635 1 1 36 THR HG23 H  -4.516   2.234  -7.533 1.00 . A A . 36 THR HG23 1 1 
        8 17636 1 1 36 THR N    N  -5.658   2.709  -3.733 1.00 . A A . 36 THR N    1 1 
        8 17637 1 1 36 THR O    O  -3.170   5.152  -4.290 1.00 . A A . 36 THR O    1 1 
        8 17638 1 1 36 THR OG1  O  -6.443   2.644  -6.195 1.00 . A A . 36 THR OG1  1 1 
        8 17639 1 1 37 GLU C    C  -4.006   6.466  -1.557 1.00 . A A . 37 GLU C    1 1 
        8 17640 1 1 37 GLU CA   C  -4.922   6.653  -2.761 1.00 . A A . 37 GLU CA   1 1 
        8 17641 1 1 37 GLU CB   C  -6.220   7.347  -2.339 1.00 . A A . 37 GLU CB   1 1 
        8 17642 1 1 37 GLU CD   C  -6.800   8.127  -4.671 1.00 . A A . 37 GLU CD   1 1 
        8 17643 1 1 37 GLU CG   C  -6.593   8.527  -3.222 1.00 . A A . 37 GLU CG   1 1 
        8 17644 1 1 37 GLU H    H  -6.089   4.948  -3.223 1.00 . A A . 37 GLU HN   1 1 
        8 17645 1 1 37 GLU HA   H  -4.416   7.259  -3.498 1.00 . A A . 37 GLU HA   1 1 
        8 17646 1 1 37 GLU HB2  H  -6.112   7.706  -1.326 1.00 . A A . 37 GLU HB2  1 1 
        8 17647 1 1 37 GLU HB3  H  -7.026   6.629  -2.373 1.00 . A A . 37 GLU HB3  1 1 
        8 17648 1 1 37 GLU HG2  H  -5.802   9.260  -3.176 1.00 . A A . 37 GLU HG2  1 1 
        8 17649 1 1 37 GLU HG3  H  -7.509   8.962  -2.852 1.00 . A A . 37 GLU HG3  1 1 
        8 17650 1 1 37 GLU N    N  -5.210   5.357  -3.365 1.00 . A A . 37 GLU N    1 1 
        8 17651 1 1 37 GLU O    O  -3.075   7.240  -1.338 1.00 . A A . 37 GLU O    1 1 
        8 17652 1 1 37 GLU OE1  O  -5.805   7.757  -5.332 1.00 . A A . 37 GLU OE1  1 1 
        8 17653 1 1 37 GLU OE2  O  -7.954   8.183  -5.144 1.00 . A A . 37 GLU OE2  1 1 
        8 17654 1 1 38 ILE C    C  -2.067   4.682  -0.034 1.00 . A A . 38 ILE C    1 1 
        8 17655 1 1 38 ILE CA   C  -3.477   5.083   0.382 1.00 . A A . 38 ILE CA   1 1 
        8 17656 1 1 38 ILE CB   C  -4.096   3.903   1.153 1.00 . A A . 38 ILE CB   1 1 
        8 17657 1 1 38 ILE CD1  C  -6.538   3.390   1.624 1.00 . A A . 38 ILE CD1  1 1 
        8 17658 1 1 38 ILE CG1  C  -5.370   4.309   1.900 1.00 . A A . 38 ILE CG1  1 1 
        8 17659 1 1 38 ILE CG2  C  -3.101   3.301   2.127 1.00 . A A . 38 ILE CG2  1 1 
        8 17660 1 1 38 ILE H    H  -5.021   4.829  -1.036 1.00 . A A . 38 ILE HN   1 1 
        8 17661 1 1 38 ILE HA   H  -3.436   5.945   1.030 1.00 . A A . 38 ILE HA   1 1 
        8 17662 1 1 38 ILE HB   H  -4.340   3.156   0.422 1.00 . A A . 38 ILE HB   1 1 
        8 17663 1 1 38 ILE HD11 H  -7.436   3.974   1.515 1.00 . A A . 38 ILE HD11 1 1 
        8 17664 1 1 38 ILE HD12 H  -6.654   2.700   2.445 1.00 . A A . 38 ILE HD12 1 1 
        8 17665 1 1 38 ILE HD13 H  -6.354   2.838   0.715 1.00 . A A . 38 ILE HD13 1 1 
        8 17666 1 1 38 ILE HG12 H  -5.650   5.307   1.608 1.00 . A A . 38 ILE HG12 1 1 
        8 17667 1 1 38 ILE HG13 H  -5.182   4.285   2.975 1.00 . A A . 38 ILE HG13 1 1 
        8 17668 1 1 38 ILE HG21 H  -2.452   4.078   2.502 1.00 . A A . 38 ILE HG21 1 1 
        8 17669 1 1 38 ILE HG22 H  -2.513   2.549   1.622 1.00 . A A . 38 ILE HG22 1 1 
        8 17670 1 1 38 ILE HG23 H  -3.636   2.850   2.948 1.00 . A A . 38 ILE HG23 1 1 
        8 17671 1 1 38 ILE N    N  -4.274   5.412  -0.793 1.00 . A A . 38 ILE N    1 1 
        8 17672 1 1 38 ILE O    O  -1.084   5.203   0.484 1.00 . A A . 38 ILE O    1 1 
        8 17673 1 1 39 ILE C    C   0.086   4.368  -2.112 1.00 . A A . 39 ILE C    1 1 
        8 17674 1 1 39 ILE CA   C  -0.694   3.251  -1.446 1.00 . A A . 39 ILE CA   1 1 
        8 17675 1 1 39 ILE CB   C  -0.858   2.098  -2.452 1.00 . A A . 39 ILE CB   1 1 
        8 17676 1 1 39 ILE CD1  C  -0.931   3.079  -4.803 1.00 . A A . 39 ILE CD1  1 1 
        8 17677 1 1 39 ILE CG1  C  -1.724   2.553  -3.625 1.00 . A A . 39 ILE CG1  1 1 
        8 17678 1 1 39 ILE CG2  C  -1.468   0.878  -1.775 1.00 . A A . 39 ILE CG2  1 1 
        8 17679 1 1 39 ILE H    H  -2.805   3.348  -1.343 1.00 . A A . 39 ILE HN   1 1 
        8 17680 1 1 39 ILE HA   H  -0.134   2.886  -0.597 1.00 . A A . 39 ILE HA   1 1 
        8 17681 1 1 39 ILE HB   H   0.119   1.826  -2.819 1.00 . A A . 39 ILE HB   1 1 
        8 17682 1 1 39 ILE HD11 H   0.098   2.762  -4.716 1.00 . A A . 39 ILE HD11 1 1 
        8 17683 1 1 39 ILE HD12 H  -0.977   4.155  -4.817 1.00 . A A . 39 ILE HD12 1 1 
        8 17684 1 1 39 ILE HD13 H  -1.351   2.692  -5.719 1.00 . A A . 39 ILE HD13 1 1 
        8 17685 1 1 39 ILE HG12 H  -2.382   3.340  -3.288 1.00 . A A . 39 ILE HG12 1 1 
        8 17686 1 1 39 ILE HG13 H  -2.316   1.719  -3.971 1.00 . A A . 39 ILE HG13 1 1 
        8 17687 1 1 39 ILE HG21 H  -1.738   1.126  -0.759 1.00 . A A . 39 ILE HG21 1 1 
        8 17688 1 1 39 ILE HG22 H  -0.749   0.073  -1.770 1.00 . A A . 39 ILE HG22 1 1 
        8 17689 1 1 39 ILE HG23 H  -2.350   0.569  -2.317 1.00 . A A . 39 ILE HG23 1 1 
        8 17690 1 1 39 ILE N    N  -1.981   3.734  -0.969 1.00 . A A . 39 ILE N    1 1 
        8 17691 1 1 39 ILE O    O   1.297   4.492  -1.928 1.00 . A A . 39 ILE O    1 1 
        8 17692 1 1 40 GLU C    C   0.350   7.402  -2.605 1.00 . A A . 40 GLU C    1 1 
        8 17693 1 1 40 GLU CA   C   0.017   6.287  -3.583 1.00 . A A . 40 GLU CA   1 1 
        8 17694 1 1 40 GLU CB   C  -0.877   6.816  -4.707 1.00 . A A . 40 GLU CB   1 1 
        8 17695 1 1 40 GLU CD   C  -0.998   8.604  -6.486 1.00 . A A . 40 GLU CD   1 1 
        8 17696 1 1 40 GLU CG   C  -0.122   7.598  -5.768 1.00 . A A . 40 GLU CG   1 1 
        8 17697 1 1 40 GLU H    H  -1.578   5.035  -2.999 1.00 . A A . 40 GLU HN   1 1 
        8 17698 1 1 40 GLU HA   H   0.936   5.915  -4.007 1.00 . A A . 40 GLU HA   1 1 
        8 17699 1 1 40 GLU HB2  H  -1.628   7.463  -4.281 1.00 . A A . 40 GLU HB2  1 1 
        8 17700 1 1 40 GLU HB3  H  -1.363   5.982  -5.189 1.00 . A A . 40 GLU HB3  1 1 
        8 17701 1 1 40 GLU HG2  H   0.272   6.902  -6.496 1.00 . A A . 40 GLU HG2  1 1 
        8 17702 1 1 40 GLU HG3  H   0.694   8.126  -5.297 1.00 . A A . 40 GLU HG3  1 1 
        8 17703 1 1 40 GLU N    N  -0.616   5.182  -2.891 1.00 . A A . 40 GLU N    1 1 
        8 17704 1 1 40 GLU O    O   1.288   8.169  -2.821 1.00 . A A . 40 GLU O    1 1 
        8 17705 1 1 40 GLU OE1  O  -0.450   9.571  -7.053 1.00 . A A . 40 GLU OE1  1 1 
        8 17706 1 1 40 GLU OE2  O  -2.236   8.424  -6.481 1.00 . A A . 40 GLU OE2  1 1 
        8 17707 1 1 41 GLU C    C   0.926   8.001   0.457 1.00 . A A . 41 GLU C    1 1 
        8 17708 1 1 41 GLU CA   C  -0.147   8.496  -0.504 1.00 . A A . 41 GLU CA   1 1 
        8 17709 1 1 41 GLU CB   C  -1.431   8.838   0.257 1.00 . A A . 41 GLU CB   1 1 
        8 17710 1 1 41 GLU CD   C  -2.452   9.916   2.300 1.00 . A A . 41 GLU CD   1 1 
        8 17711 1 1 41 GLU CG   C  -1.212   9.767   1.441 1.00 . A A . 41 GLU CG   1 1 
        8 17712 1 1 41 GLU H    H  -1.140   6.824  -1.372 1.00 . A A . 41 GLU HN   1 1 
        8 17713 1 1 41 GLU HA   H   0.221   9.382  -1.008 1.00 . A A . 41 GLU HA   1 1 
        8 17714 1 1 41 GLU HB2  H  -1.874   7.923   0.622 1.00 . A A . 41 GLU HB2  1 1 
        8 17715 1 1 41 GLU HB3  H  -2.121   9.316  -0.423 1.00 . A A . 41 GLU HB3  1 1 
        8 17716 1 1 41 GLU HG2  H  -0.927  10.740   1.072 1.00 . A A . 41 GLU HG2  1 1 
        8 17717 1 1 41 GLU HG3  H  -0.417   9.367   2.051 1.00 . A A . 41 GLU HG3  1 1 
        8 17718 1 1 41 GLU N    N  -0.407   7.479  -1.513 1.00 . A A . 41 GLU N    1 1 
        8 17719 1 1 41 GLU O    O   1.758   8.773   0.939 1.00 . A A . 41 GLU O    1 1 
        8 17720 1 1 41 GLU OE1  O  -3.286   8.986   2.306 1.00 . A A . 41 GLU OE1  1 1 
        8 17721 1 1 41 GLU OE2  O  -2.589  10.962   2.969 1.00 . A A . 41 GLU OE2  1 1 
        8 17722 1 1 42 ALA C    C   3.217   5.938   0.946 1.00 . A A . 42 ALA C    1 1 
        8 17723 1 1 42 ALA CA   C   1.860   6.076   1.617 1.00 . A A . 42 ALA CA   1 1 
        8 17724 1 1 42 ALA CB   C   1.351   4.716   2.070 1.00 . A A . 42 ALA CB   1 1 
        8 17725 1 1 42 ALA H    H   0.211   6.140   0.296 1.00 . A A . 42 ALA HN   1 1 
        8 17726 1 1 42 ALA HA   H   1.961   6.707   2.488 1.00 . A A . 42 ALA HA   1 1 
        8 17727 1 1 42 ALA HB1  H   1.012   4.155   1.212 1.00 . A A . 42 ALA HB1  1 1 
        8 17728 1 1 42 ALA HB2  H   0.530   4.851   2.758 1.00 . A A . 42 ALA HB2  1 1 
        8 17729 1 1 42 ALA HB3  H   2.148   4.178   2.559 1.00 . A A . 42 ALA HB3  1 1 
        8 17730 1 1 42 ALA N    N   0.898   6.699   0.721 1.00 . A A . 42 ALA N    1 1 
        8 17731 1 1 42 ALA O    O   4.255   6.128   1.580 1.00 . A A . 42 ALA O    1 1 
        8 17732 1 1 43 VAL C    C   5.297   6.692  -1.005 1.00 . A A . 43 VAL C    1 1 
        8 17733 1 1 43 VAL CA   C   4.447   5.445  -1.090 1.00 . A A . 43 VAL CA   1 1 
        8 17734 1 1 43 VAL CB   C   4.185   5.145  -2.587 1.00 . A A . 43 VAL CB   1 1 
        8 17735 1 1 43 VAL CG1  C   3.161   6.088  -3.174 1.00 . A A . 43 VAL CG1  1 1 
        8 17736 1 1 43 VAL CG2  C   5.466   5.241  -3.389 1.00 . A A . 43 VAL CG2  1 1 
        8 17737 1 1 43 VAL H    H   2.350   5.466  -0.797 1.00 . A A . 43 VAL HN   1 1 
        8 17738 1 1 43 VAL HA   H   4.997   4.625  -0.660 1.00 . A A . 43 VAL HA   1 1 
        8 17739 1 1 43 VAL HB   H   3.796   4.153  -2.676 1.00 . A A . 43 VAL HB   1 1 
        8 17740 1 1 43 VAL HG11 H   3.650   6.992  -3.505 1.00 . A A . 43 VAL HG11 1 1 
        8 17741 1 1 43 VAL HG12 H   2.424   6.328  -2.428 1.00 . A A . 43 VAL HG12 1 1 
        8 17742 1 1 43 VAL HG13 H   2.690   5.610  -4.016 1.00 . A A . 43 VAL HG13 1 1 
        8 17743 1 1 43 VAL HG21 H   6.279   4.806  -2.830 1.00 . A A . 43 VAL HG21 1 1 
        8 17744 1 1 43 VAL HG22 H   5.676   6.286  -3.584 1.00 . A A . 43 VAL HG22 1 1 
        8 17745 1 1 43 VAL HG23 H   5.344   4.717  -4.326 1.00 . A A . 43 VAL HG23 1 1 
        8 17746 1 1 43 VAL N    N   3.207   5.606  -0.341 1.00 . A A . 43 VAL N    1 1 
        8 17747 1 1 43 VAL O    O   6.411   6.673  -0.487 1.00 . A A . 43 VAL O    1 1 
        8 17748 1 1 44 VAL C    C   5.868   9.422  -0.127 1.00 . A A . 44 VAL C    1 1 
        8 17749 1 1 44 VAL CA   C   5.432   9.044  -1.532 1.00 . A A . 44 VAL CA   1 1 
        8 17750 1 1 44 VAL CB   C   4.521  10.130  -2.138 1.00 . A A . 44 VAL CB   1 1 
        8 17751 1 1 44 VAL CG1  C   4.644  11.464  -1.407 1.00 . A A . 44 VAL CG1  1 1 
        8 17752 1 1 44 VAL CG2  C   4.808  10.303  -3.620 1.00 . A A . 44 VAL CG2  1 1 
        8 17753 1 1 44 VAL H    H   3.860   7.704  -1.918 1.00 . A A . 44 VAL HN   1 1 
        8 17754 1 1 44 VAL HA   H   6.305   8.947  -2.152 1.00 . A A . 44 VAL HA   1 1 
        8 17755 1 1 44 VAL HB   H   3.508   9.780  -2.044 1.00 . A A . 44 VAL HB   1 1 
        8 17756 1 1 44 VAL HG11 H   4.339  12.262  -2.067 1.00 . A A . 44 VAL HG11 1 1 
        8 17757 1 1 44 VAL HG12 H   5.670  11.625  -1.101 1.00 . A A . 44 VAL HG12 1 1 
        8 17758 1 1 44 VAL HG13 H   4.004  11.455  -0.535 1.00 . A A . 44 VAL HG13 1 1 
        8 17759 1 1 44 VAL HG21 H   5.348  11.224  -3.779 1.00 . A A . 44 VAL HG21 1 1 
        8 17760 1 1 44 VAL HG22 H   3.874  10.334  -4.162 1.00 . A A . 44 VAL HG22 1 1 
        8 17761 1 1 44 VAL HG23 H   5.401   9.471  -3.973 1.00 . A A . 44 VAL HG23 1 1 
        8 17762 1 1 44 VAL N    N   4.751   7.770  -1.524 1.00 . A A . 44 VAL N    1 1 
        8 17763 1 1 44 VAL O    O   7.052   9.599   0.136 1.00 . A A . 44 VAL O    1 1 
        8 17764 1 1 45 MET C    C   6.295   8.943   2.709 1.00 . A A . 45 MET C    1 1 
        8 17765 1 1 45 MET CA   C   5.229   9.878   2.154 1.00 . A A . 45 MET CA   1 1 
        8 17766 1 1 45 MET CB   C   3.989   9.839   3.043 1.00 . A A . 45 MET CB   1 1 
        8 17767 1 1 45 MET CE   C   5.558  11.850   6.342 1.00 . A A . 45 MET CE   1 1 
        8 17768 1 1 45 MET CG   C   4.278  10.234   4.483 1.00 . A A . 45 MET CG   1 1 
        8 17769 1 1 45 MET H    H   3.978   9.366   0.519 1.00 . A A . 45 MET HN   1 1 
        8 17770 1 1 45 MET HA   H   5.625  10.883   2.148 1.00 . A A . 45 MET HA   1 1 
        8 17771 1 1 45 MET HB2  H   3.585   8.838   3.040 1.00 . A A . 45 MET HB2  1 1 
        8 17772 1 1 45 MET HB3  H   3.249  10.519   2.645 1.00 . A A . 45 MET HB3  1 1 
        8 17773 1 1 45 MET HE1  H   5.769  12.863   6.653 1.00 . A A . 45 MET HE1  1 1 
        8 17774 1 1 45 MET HE2  H   6.439  11.241   6.473 1.00 . A A . 45 MET HE2  1 1 
        8 17775 1 1 45 MET HE3  H   4.751  11.451   6.940 1.00 . A A . 45 MET HE3  1 1 
        8 17776 1 1 45 MET HG2  H   4.927   9.489   4.921 1.00 . A A . 45 MET HG2  1 1 
        8 17777 1 1 45 MET HG3  H   3.350  10.263   5.029 1.00 . A A . 45 MET HG3  1 1 
        8 17778 1 1 45 MET N    N   4.910   9.529   0.779 1.00 . A A . 45 MET N    1 1 
        8 17779 1 1 45 MET O    O   7.093   9.342   3.558 1.00 . A A . 45 MET O    1 1 
        8 17780 1 1 45 MET SD   S   5.080  11.845   4.615 1.00 . A A . 45 MET SD   1 1 
        8 17781 1 1 46 TRP C    C   8.689   7.157   2.166 1.00 . A A . 46 TRP C    1 1 
        8 17782 1 1 46 TRP CA   C   7.321   6.752   2.686 1.00 . A A . 46 TRP CA   1 1 
        8 17783 1 1 46 TRP CB   C   6.978   5.329   2.240 1.00 . A A . 46 TRP CB   1 1 
        8 17784 1 1 46 TRP CD1  C   9.034   3.832   1.924 1.00 . A A . 46 TRP CD1  1 1 
        8 17785 1 1 46 TRP CD2  C   8.065   3.650   3.935 1.00 . A A . 46 TRP CD2  1 1 
        8 17786 1 1 46 TRP CE2  C   9.174   2.783   3.890 1.00 . A A . 46 TRP CE2  1 1 
        8 17787 1 1 46 TRP CE3  C   7.300   3.706   5.102 1.00 . A A . 46 TRP CE3  1 1 
        8 17788 1 1 46 TRP CG   C   7.993   4.312   2.666 1.00 . A A . 46 TRP CG   1 1 
        8 17789 1 1 46 TRP CH2  C   8.768   2.057   6.100 1.00 . A A . 46 TRP CH2  1 1 
        8 17790 1 1 46 TRP CZ2  C   9.535   1.981   4.970 1.00 . A A . 46 TRP CZ2  1 1 
        8 17791 1 1 46 TRP CZ3  C   7.660   2.910   6.173 1.00 . A A . 46 TRP CZ3  1 1 
        8 17792 1 1 46 TRP H    H   5.674   7.425   1.532 1.00 . A A . 46 TRP HN   1 1 
        8 17793 1 1 46 TRP HA   H   7.341   6.797   3.764 1.00 . A A . 46 TRP HA   1 1 
        8 17794 1 1 46 TRP HB2  H   6.911   5.303   1.163 1.00 . A A . 46 TRP HB2  1 1 
        8 17795 1 1 46 TRP HB3  H   6.026   5.045   2.662 1.00 . A A . 46 TRP HB3  1 1 
        8 17796 1 1 46 TRP HD1  H   9.252   4.139   0.912 1.00 . A A . 46 TRP HD1  1 1 
        8 17797 1 1 46 TRP HE1  H  10.540   2.428   2.339 1.00 . A A . 46 TRP HE1  1 1 
        8 17798 1 1 46 TRP HE3  H   6.442   4.358   5.177 1.00 . A A . 46 TRP HE3  1 1 
        8 17799 1 1 46 TRP HH2  H   9.011   1.452   6.961 1.00 . A A . 46 TRP HH2  1 1 
        8 17800 1 1 46 TRP HZ2  H  10.386   1.318   4.928 1.00 . A A . 46 TRP HZ2  1 1 
        8 17801 1 1 46 TRP HZ3  H   7.079   2.939   7.083 1.00 . A A . 46 TRP HZ3  1 1 
        8 17802 1 1 46 TRP N    N   6.324   7.701   2.222 1.00 . A A . 46 TRP N    1 1 
        8 17803 1 1 46 TRP NE1  N   9.748   2.912   2.653 1.00 . A A . 46 TRP NE1  1 1 
        8 17804 1 1 46 TRP O    O   9.611   7.392   2.942 1.00 . A A . 46 TRP O    1 1 
        8 17805 1 1 47 LEU C    C  10.475   9.033   0.761 1.00 . A A . 47 LEU C    1 1 
        8 17806 1 1 47 LEU CA   C  10.069   7.671   0.246 1.00 . A A . 47 LEU CA   1 1 
        8 17807 1 1 47 LEU CB   C   9.971   7.759  -1.276 1.00 . A A . 47 LEU CB   1 1 
        8 17808 1 1 47 LEU CD1  C   8.677   9.750  -2.023 1.00 . A A . 47 LEU CD1  1 1 
        8 17809 1 1 47 LEU CD2  C   8.321   7.547  -3.149 1.00 . A A . 47 LEU CD2  1 1 
        8 17810 1 1 47 LEU CG   C   8.637   8.244  -1.834 1.00 . A A . 47 LEU CG   1 1 
        8 17811 1 1 47 LEU H    H   8.036   7.080   0.279 1.00 . A A . 47 LEU HN   1 1 
        8 17812 1 1 47 LEU HA   H  10.822   6.951   0.516 1.00 . A A . 47 LEU HA   1 1 
        8 17813 1 1 47 LEU HB2  H  10.186   6.789  -1.691 1.00 . A A . 47 LEU HB2  1 1 
        8 17814 1 1 47 LEU HB3  H  10.729   8.456  -1.604 1.00 . A A . 47 LEU HB3  1 1 
        8 17815 1 1 47 LEU HD11 H   9.368  10.179  -1.311 1.00 . A A . 47 LEU HD11 1 1 
        8 17816 1 1 47 LEU HD12 H   7.692  10.160  -1.861 1.00 . A A . 47 LEU HD12 1 1 
        8 17817 1 1 47 LEU HD13 H   9.004   9.980  -3.024 1.00 . A A . 47 LEU HD13 1 1 
        8 17818 1 1 47 LEU HD21 H   8.889   6.631  -3.216 1.00 . A A . 47 LEU HD21 1 1 
        8 17819 1 1 47 LEU HD22 H   8.584   8.196  -3.972 1.00 . A A . 47 LEU HD22 1 1 
        8 17820 1 1 47 LEU HD23 H   7.267   7.321  -3.191 1.00 . A A . 47 LEU HD23 1 1 
        8 17821 1 1 47 LEU HG   H   7.851   8.019  -1.136 1.00 . A A . 47 LEU HG   1 1 
        8 17822 1 1 47 LEU N    N   8.810   7.264   0.849 1.00 . A A . 47 LEU N    1 1 
        8 17823 1 1 47 LEU O    O  11.631   9.273   1.098 1.00 . A A . 47 LEU O    1 1 
        8 17824 1 1 48 ILE C    C  10.284  11.336   2.633 1.00 . A A . 48 ILE C    1 1 
        8 17825 1 1 48 ILE CA   C   9.725  11.284   1.220 1.00 . A A . 48 ILE CA   1 1 
        8 17826 1 1 48 ILE CB   C   8.409  12.085   1.123 1.00 . A A . 48 ILE CB   1 1 
        8 17827 1 1 48 ILE CD1  C   8.433  12.654  -1.354 1.00 . A A . 48 ILE CD1  1 1 
        8 17828 1 1 48 ILE CG1  C   8.542  13.167   0.064 1.00 . A A . 48 ILE CG1  1 1 
        8 17829 1 1 48 ILE CG2  C   8.017  12.688   2.463 1.00 . A A . 48 ILE CG2  1 1 
        8 17830 1 1 48 ILE H    H   8.606   9.671   0.488 1.00 . A A . 48 ILE HN   1 1 
        8 17831 1 1 48 ILE HA   H  10.441  11.731   0.548 1.00 . A A . 48 ILE HA   1 1 
        8 17832 1 1 48 ILE HB   H   7.626  11.408   0.829 1.00 . A A . 48 ILE HB   1 1 
        8 17833 1 1 48 ILE HD11 H   8.325  13.488  -2.030 1.00 . A A . 48 ILE HD11 1 1 
        8 17834 1 1 48 ILE HD12 H   9.326  12.101  -1.606 1.00 . A A . 48 ILE HD12 1 1 
        8 17835 1 1 48 ILE HD13 H   7.573  12.009  -1.438 1.00 . A A . 48 ILE HD13 1 1 
        8 17836 1 1 48 ILE HG12 H   9.507  13.634   0.173 1.00 . A A . 48 ILE HG12 1 1 
        8 17837 1 1 48 ILE HG13 H   7.764  13.894   0.208 1.00 . A A . 48 ILE HG13 1 1 
        8 17838 1 1 48 ILE HG21 H   7.115  13.266   2.347 1.00 . A A . 48 ILE HG21 1 1 
        8 17839 1 1 48 ILE HG22 H   8.813  13.324   2.818 1.00 . A A . 48 ILE HG22 1 1 
        8 17840 1 1 48 ILE HG23 H   7.848  11.892   3.172 1.00 . A A . 48 ILE HG23 1 1 
        8 17841 1 1 48 ILE N    N   9.504   9.929   0.788 1.00 . A A . 48 ILE N    1 1 
        8 17842 1 1 48 ILE O    O  11.211  12.095   2.913 1.00 . A A . 48 ILE O    1 1 
        8 17843 1 1 49 GLN C    C  11.367   9.621   5.109 1.00 . A A . 49 GLN C    1 1 
        8 17844 1 1 49 GLN CA   C  10.162  10.537   4.903 1.00 . A A . 49 GLN CA   1 1 
        8 17845 1 1 49 GLN CB   C   9.019  10.120   5.834 1.00 . A A . 49 GLN CB   1 1 
        8 17846 1 1 49 GLN CD   C   7.413   8.281   6.495 1.00 . A A . 49 GLN CD   1 1 
        8 17847 1 1 49 GLN CG   C   8.728   8.625   5.822 1.00 . A A . 49 GLN CG   1 1 
        8 17848 1 1 49 GLN H    H   8.964   9.959   3.255 1.00 . A A . 49 GLN HN   1 1 
        8 17849 1 1 49 GLN HA   H  10.451  11.548   5.142 1.00 . A A . 49 GLN HA   1 1 
        8 17850 1 1 49 GLN HB2  H   8.121  10.641   5.538 1.00 . A A . 49 GLN HB2  1 1 
        8 17851 1 1 49 GLN HB3  H   9.272  10.405   6.845 1.00 . A A . 49 GLN HB3  1 1 
        8 17852 1 1 49 GLN HE21 H   6.138   6.781   6.777 1.00 . A A . 49 GLN HE21 1 1 
        8 17853 1 1 49 GLN HE22 H   7.536   6.411   5.830 1.00 . A A . 49 GLN HE22 1 1 
        8 17854 1 1 49 GLN HG2  H   9.526   8.113   6.339 1.00 . A A . 49 GLN HG2  1 1 
        8 17855 1 1 49 GLN HG3  H   8.690   8.288   4.797 1.00 . A A . 49 GLN HG3  1 1 
        8 17856 1 1 49 GLN N    N   9.711  10.543   3.525 1.00 . A A . 49 GLN N    1 1 
        8 17857 1 1 49 GLN NE2  N   6.985   7.031   6.353 1.00 . A A . 49 GLN NE2  1 1 
        8 17858 1 1 49 GLN O    O  12.227   9.896   5.946 1.00 . A A . 49 GLN O    1 1 
        8 17859 1 1 49 GLN OE1  O   6.789   9.128   7.134 1.00 . A A . 49 GLN OE1  1 1 
        8 17860 1 1 50 ASN C    C  13.597   7.696   3.475 1.00 . A A . 50 ASN C    1 1 
        8 17861 1 1 50 ASN CA   C  12.500   7.548   4.525 1.00 . A A . 50 ASN CA   1 1 
        8 17862 1 1 50 ASN CB   C  11.951   6.121   4.490 1.00 . A A . 50 ASN CB   1 1 
        8 17863 1 1 50 ASN CG   C  11.499   5.642   5.857 1.00 . A A . 50 ASN CG   1 1 
        8 17864 1 1 50 ASN H    H  10.684   8.332   3.731 1.00 . A A . 50 ASN HN   1 1 
        8 17865 1 1 50 ASN HA   H  12.940   7.715   5.491 1.00 . A A . 50 ASN HA   1 1 
        8 17866 1 1 50 ASN HB2  H  12.721   5.454   4.131 1.00 . A A . 50 ASN HB2  1 1 
        8 17867 1 1 50 ASN HB3  H  11.106   6.081   3.819 1.00 . A A . 50 ASN HB3  1 1 
        8 17868 1 1 50 ASN HD21 H  12.204   3.822   5.480 1.00 . A A . 50 ASN HD21 1 1 
        8 17869 1 1 50 ASN HD22 H  11.469   4.036   7.029 1.00 . A A . 50 ASN HD22 1 1 
        8 17870 1 1 50 ASN N    N  11.409   8.513   4.373 1.00 . A A . 50 ASN N    1 1 
        8 17871 1 1 50 ASN ND2  N  11.749   4.372   6.151 1.00 . A A . 50 ASN ND2  1 1 
        8 17872 1 1 50 ASN O    O  14.761   7.921   3.804 1.00 . A A . 50 ASN O    1 1 
        8 17873 1 1 50 ASN OD1  O  10.935   6.406   6.640 1.00 . A A . 50 ASN OD1  1 1 
        8 17874 1 1 51 LYS C    C  14.854   8.957   1.018 1.00 . A A . 51 LYS C    1 1 
        8 17875 1 1 51 LYS CA   C  14.179   7.592   1.113 1.00 . A A . 51 LYS CA   1 1 
        8 17876 1 1 51 LYS CB   C  13.493   7.237  -0.207 1.00 . A A . 51 LYS CB   1 1 
        8 17877 1 1 51 LYS CD   C  12.392   5.065   0.469 1.00 . A A . 51 LYS CD   1 1 
        8 17878 1 1 51 LYS CE   C  12.970   3.848   1.184 1.00 . A A . 51 LYS CE   1 1 
        8 17879 1 1 51 LYS CG   C  13.400   5.736  -0.460 1.00 . A A . 51 LYS CG   1 1 
        8 17880 1 1 51 LYS H    H  12.287   7.322   2.026 1.00 . A A . 51 LYS HN   1 1 
        8 17881 1 1 51 LYS HA   H  14.942   6.855   1.307 1.00 . A A . 51 LYS HA   1 1 
        8 17882 1 1 51 LYS HB2  H  14.049   7.684  -1.019 1.00 . A A . 51 LYS HB2  1 1 
        8 17883 1 1 51 LYS HB3  H  12.494   7.644  -0.200 1.00 . A A . 51 LYS HB3  1 1 
        8 17884 1 1 51 LYS HD2  H  12.074   5.777   1.212 1.00 . A A . 51 LYS HD2  1 1 
        8 17885 1 1 51 LYS HE2  H  12.428   3.702   2.105 1.00 . A A . 51 LYS HE2  1 1 
        8 17886 1 1 51 LYS HG2  H  14.373   5.297  -0.304 1.00 . A A . 51 LYS HG2  1 1 
        8 17887 1 1 51 LYS HG3  H  13.091   5.574  -1.482 1.00 . A A . 51 LYS HG3  1 1 
        8 17888 1 1 51 LYS HZ1  H  14.626   4.995   1.734 1.00 . A A . 51 LYS HZ1  1 1 
        8 17889 1 1 51 LYS HZ2  H  14.995   3.722   0.685 1.00 . A A . 51 LYS HZ2  1 1 
        8 17890 1 1 51 LYS HZ3  H  14.671   3.407   2.315 1.00 . A A . 51 LYS HZ3  1 1 
        8 17891 1 1 51 LYS N    N  13.224   7.525   2.216 1.00 . A A . 51 LYS N    1 1 
        8 17892 1 1 51 LYS NZ   N  14.416   4.004   1.501 1.00 . A A . 51 LYS NZ   1 1 
        8 17893 1 1 51 LYS O    O  16.080   9.043   0.933 1.00 . A A . 51 LYS O    1 1 
        8 17894 1 1 52 GLU C    C  15.745  11.563   1.948 1.00 . A A . 52 GLU C    1 1 
        8 17895 1 1 52 GLU CA   C  14.601  11.376   0.955 1.00 . A A . 52 GLU CA   1 1 
        8 17896 1 1 52 GLU CB   C  13.500  12.403   1.227 1.00 . A A . 52 GLU CB   1 1 
        8 17897 1 1 52 GLU CD   C  13.011  14.142  -0.539 1.00 . A A . 52 GLU CD   1 1 
        8 17898 1 1 52 GLU CG   C  13.817  13.792   0.696 1.00 . A A . 52 GLU CG   1 1 
        8 17899 1 1 52 GLU H    H  13.093   9.896   1.108 1.00 . A A . 52 GLU HN   1 1 
        8 17900 1 1 52 GLU HA   H  14.980  11.523  -0.045 1.00 . A A . 52 GLU HA   1 1 
        8 17901 1 1 52 GLU HB2  H  13.347  12.475   2.294 1.00 . A A . 52 GLU HB2  1 1 
        8 17902 1 1 52 GLU HB3  H  12.585  12.064   0.764 1.00 . A A . 52 GLU HB3  1 1 
        8 17903 1 1 52 GLU HG2  H  14.867  13.837   0.448 1.00 . A A . 52 GLU HG2  1 1 
        8 17904 1 1 52 GLU HG3  H  13.599  14.516   1.467 1.00 . A A . 52 GLU HG3  1 1 
        8 17905 1 1 52 GLU N    N  14.060  10.022   1.036 1.00 . A A . 52 GLU N    1 1 
        8 17906 1 1 52 GLU O    O  16.652  12.366   1.727 1.00 . A A . 52 GLU O    1 1 
        8 17907 1 1 52 GLU OE1  O  12.975  13.320  -1.478 1.00 . A A . 52 GLU OE1  1 1 
        8 17908 1 1 52 GLU OE2  O  12.414  15.239  -0.567 1.00 . A A . 52 GLU OE2  1 1 
        8 17909 1 1 53 LYS C    C  17.299   9.505   4.368 1.00 . A A . 53 LYS C    1 1 
        8 17910 1 1 53 LYS CA   C  16.714  10.885   4.079 1.00 . A A . 53 LYS CA   1 1 
        8 17911 1 1 53 LYS CB   C  16.133  11.483   5.362 1.00 . A A . 53 LYS CB   1 1 
        8 17912 1 1 53 LYS CD   C  15.169  10.479   7.460 1.00 . A A . 53 LYS CD   1 1 
        8 17913 1 1 53 LYS CE   C  15.543   9.047   7.811 1.00 . A A . 53 LYS CE   1 1 
        8 17914 1 1 53 LYS CG   C  15.001  10.660   5.958 1.00 . A A . 53 LYS CG   1 1 
        8 17915 1 1 53 LYS H    H  14.941  10.194   3.162 1.00 . A A . 53 LYS HN   1 1 
        8 17916 1 1 53 LYS HA   H  17.504  11.529   3.721 1.00 . A A . 53 LYS HA   1 1 
        8 17917 1 1 53 LYS HB2  H  15.754  12.472   5.145 1.00 . A A . 53 LYS HB2  1 1 
        8 17918 1 1 53 LYS HB3  H  16.919  11.563   6.097 1.00 . A A . 53 LYS HB3  1 1 
        8 17919 1 1 53 LYS HD2  H  15.950  11.139   7.808 1.00 . A A . 53 LYS HD2  1 1 
        8 17920 1 1 53 LYS HE2  H  16.403   8.759   7.227 1.00 . A A . 53 LYS HE2  1 1 
        8 17921 1 1 53 LYS HG2  H  14.989   9.689   5.485 1.00 . A A . 53 LYS HG2  1 1 
        8 17922 1 1 53 LYS HG3  H  14.066  11.165   5.771 1.00 . A A . 53 LYS HG3  1 1 
        8 17923 1 1 53 LYS HZ1  H  14.390   7.367   8.274 1.00 . A A . 53 LYS HZ1  1 1 
        8 17924 1 1 53 LYS HZ2  H  14.575   7.635   6.615 1.00 . A A . 53 LYS HZ2  1 1 
        8 17925 1 1 53 LYS HZ3  H  13.522   8.606   7.515 1.00 . A A . 53 LYS HZ3  1 1 
        8 17926 1 1 53 LYS N    N  15.692  10.814   3.045 1.00 . A A . 53 LYS N    1 1 
        8 17927 1 1 53 LYS NZ   N  14.430   8.098   7.535 1.00 . A A . 53 LYS NZ   1 1 
        8 17928 1 1 53 LYS O    O  17.727   9.232   5.488 1.00 . A A . 53 LYS O    1 1 
        8 17929 1 1 54 LEU C    C  19.247   7.289   4.074 1.00 . A A . 54 LEU C    1 1 
        8 17930 1 1 54 LEU CA   C  17.826   7.276   3.511 1.00 . A A . 54 LEU CA   1 1 
        8 17931 1 1 54 LEU CB   C  17.819   6.548   2.165 1.00 . A A . 54 LEU CB   1 1 
        8 17932 1 1 54 LEU CD1  C  17.132   4.142   2.330 1.00 . A A . 54 LEU CD1  1 1 
        8 17933 1 1 54 LEU CD2  C  19.138   4.773   0.978 1.00 . A A . 54 LEU CD2  1 1 
        8 17934 1 1 54 LEU CG   C  18.309   5.097   2.212 1.00 . A A . 54 LEU CG   1 1 
        8 17935 1 1 54 LEU H    H  16.944   8.911   2.489 1.00 . A A . 54 LEU HN   1 1 
        8 17936 1 1 54 LEU HA   H  17.179   6.745   4.194 1.00 . A A . 54 LEU HA   1 1 
        8 17937 1 1 54 LEU HB2  H  18.452   7.095   1.481 1.00 . A A . 54 LEU HB2  1 1 
        8 17938 1 1 54 LEU HB3  H  16.810   6.555   1.781 1.00 . A A . 54 LEU HB3  1 1 
        8 17939 1 1 54 LEU HD11 H  16.291   4.659   2.767 1.00 . A A . 54 LEU HD11 1 1 
        8 17940 1 1 54 LEU HD12 H  17.407   3.307   2.958 1.00 . A A . 54 LEU HD12 1 1 
        8 17941 1 1 54 LEU HD13 H  16.862   3.780   1.349 1.00 . A A . 54 LEU HD13 1 1 
        8 17942 1 1 54 LEU HD21 H  19.440   3.738   1.009 1.00 . A A . 54 LEU HD21 1 1 
        8 17943 1 1 54 LEU HD22 H  20.015   5.403   0.958 1.00 . A A . 54 LEU HD22 1 1 
        8 17944 1 1 54 LEU HD23 H  18.548   4.951   0.091 1.00 . A A . 54 LEU HD23 1 1 
        8 17945 1 1 54 LEU HG   H  18.935   4.961   3.082 1.00 . A A . 54 LEU HG   1 1 
        8 17946 1 1 54 LEU N    N  17.306   8.635   3.357 1.00 . A A . 54 LEU N    1 1 
        8 17947 1 1 54 LEU O    O  20.210   7.535   3.347 1.00 . A A . 54 LEU O    1 1 
        8 17948 1 1 55 PRO C    C  21.459   5.707   5.802 1.00 . A A . 55 PRO C    1 1 
        8 17949 1 1 55 PRO CA   C  20.695   7.002   6.055 1.00 . A A . 55 PRO CA   1 1 
        8 17950 1 1 55 PRO CB   C  20.347   7.121   7.548 1.00 . A A . 55 PRO CB   1 1 
        8 17951 1 1 55 PRO CD   C  18.312   6.718   6.326 1.00 . A A . 55 PRO CD   1 1 
        8 17952 1 1 55 PRO CG   C  18.856   7.236   7.627 1.00 . A A . 55 PRO CG   1 1 
        8 17953 1 1 55 PRO HA   H  21.304   7.841   5.757 1.00 . A A . 55 PRO HA   1 1 
        8 17954 1 1 55 PRO HB2  H  20.828   7.997   7.959 1.00 . A A . 55 PRO HB2  1 1 
        8 17955 1 1 55 PRO HB3  H  20.697   6.241   8.070 1.00 . A A . 55 PRO HB3  1 1 
        8 17956 1 1 55 PRO HD2  H  18.133   5.657   6.382 1.00 . A A . 55 PRO HD2  1 1 
        8 17957 1 1 55 PRO HG2  H  18.576   8.271   7.763 1.00 . A A . 55 PRO HG2  1 1 
        8 17958 1 1 55 PRO HG3  H  18.486   6.639   8.447 1.00 . A A . 55 PRO HG3  1 1 
        8 17959 1 1 55 PRO N    N  19.394   7.021   5.386 1.00 . A A . 55 PRO N    1 1 
        8 17960 1 1 55 PRO O    O  20.873   4.689   5.435 1.00 . A A . 55 PRO O    1 1 
        8 17961 1 1 56 ASN C    C  23.429   3.598   6.981 1.00 . A A . 56 ASN C    1 1 
        8 17962 1 1 56 ASN CA   C  23.614   4.579   5.828 1.00 . A A . 56 ASN CA   1 1 
        8 17963 1 1 56 ASN CB   C  25.084   4.992   5.720 1.00 . A A . 56 ASN CB   1 1 
        8 17964 1 1 56 ASN CG   C  25.904   4.004   4.914 1.00 . A A . 56 ASN CG   1 1 
        8 17965 1 1 56 ASN H    H  23.177   6.590   6.318 1.00 . A A . 56 ASN HN   1 1 
        8 17966 1 1 56 ASN HA   H  23.315   4.098   4.909 1.00 . A A . 56 ASN HA   1 1 
        8 17967 1 1 56 ASN HB2  H  25.506   5.056   6.713 1.00 . A A . 56 ASN HB2  1 1 
        8 17968 1 1 56 ASN HB3  H  25.147   5.958   5.243 1.00 . A A . 56 ASN HB3  1 1 
        8 17969 1 1 56 ASN HD21 H  26.801   5.497   3.953 1.00 . A A . 56 ASN HD21 1 1 
        8 17970 1 1 56 ASN HD22 H  27.296   3.905   3.497 1.00 . A A . 56 ASN HD22 1 1 
        8 17971 1 1 56 ASN N    N  22.770   5.752   6.017 1.00 . A A . 56 ASN N    1 1 
        8 17972 1 1 56 ASN ND2  N  26.752   4.521   4.032 1.00 . A A . 56 ASN ND2  1 1 
        8 17973 1 1 56 ASN O    O  23.574   2.387   6.811 1.00 . A A . 56 ASN O    1 1 
        8 17974 1 1 56 ASN OD1  O  25.776   2.791   5.080 1.00 . A A . 56 ASN OD1  1 1 
        8 17975 1 1 57 GLU C    C  21.532   2.619   9.297 1.00 . A A . 57 GLU C    1 1 
        8 17976 1 1 57 GLU CA   C  22.894   3.307   9.342 1.00 . A A . 57 GLU CA   1 1 
        8 17977 1 1 57 GLU CB   C  23.006   4.160  10.607 1.00 . A A . 57 GLU CB   1 1 
        8 17978 1 1 57 GLU CD   C  21.597   5.801  11.913 1.00 . A A . 57 GLU CD   1 1 
        8 17979 1 1 57 GLU CG   C  22.173   5.432  10.560 1.00 . A A . 57 GLU CG   1 1 
        8 17980 1 1 57 GLU H    H  23.001   5.103   8.227 1.00 . A A . 57 GLU HN   1 1 
        8 17981 1 1 57 GLU HA   H  23.665   2.552   9.360 1.00 . A A . 57 GLU HA   1 1 
        8 17982 1 1 57 GLU HB2  H  24.039   4.438  10.750 1.00 . A A . 57 GLU HB2  1 1 
        8 17983 1 1 57 GLU HB3  H  22.680   3.573  11.454 1.00 . A A . 57 GLU HB3  1 1 
        8 17984 1 1 57 GLU HG2  H  21.359   5.287   9.866 1.00 . A A . 57 GLU HG2  1 1 
        8 17985 1 1 57 GLU HG3  H  22.798   6.243  10.218 1.00 . A A . 57 GLU HG3  1 1 
        8 17986 1 1 57 GLU N    N  23.104   4.131   8.156 1.00 . A A . 57 GLU N    1 1 
        8 17987 1 1 57 GLU O    O  21.313   1.614   9.974 1.00 . A A . 57 GLU O    1 1 
        8 17988 1 1 57 GLU OE1  O  20.358   5.914  12.020 1.00 . A A . 57 GLU OE1  1 1 
        8 17989 1 1 57 GLU OE2  O  22.386   5.978  12.865 1.00 . A A . 57 GLU OE2  1 1 
        8 17990 1 1 58 LEU C    C  19.304   1.365   7.467 1.00 . A A . 58 LEU C    1 1 
        8 17991 1 1 58 LEU CA   C  19.281   2.597   8.363 1.00 . A A . 58 LEU CA   1 1 
        8 17992 1 1 58 LEU CB   C  18.318   3.634   7.787 1.00 . A A . 58 LEU CB   1 1 
        8 17993 1 1 58 LEU CD1  C  16.297   5.098   8.046 1.00 . A A . 58 LEU CD1  1 1 
        8 17994 1 1 58 LEU CD2  C  16.420   2.919   9.264 1.00 . A A . 58 LEU CD2  1 1 
        8 17995 1 1 58 LEU CG   C  17.216   4.105   8.740 1.00 . A A . 58 LEU CG   1 1 
        8 17996 1 1 58 LEU H    H  20.850   3.965   7.982 1.00 . A A . 58 LEU HN   1 1 
        8 17997 1 1 58 LEU HA   H  18.943   2.307   9.347 1.00 . A A . 58 LEU HA   1 1 
        8 17998 1 1 58 LEU HB2  H  17.847   3.211   6.910 1.00 . A A . 58 LEU HB2  1 1 
        8 17999 1 1 58 LEU HB3  H  18.895   4.494   7.487 1.00 . A A . 58 LEU HB3  1 1 
        8 18000 1 1 58 LEU HD11 H  16.603   6.103   8.287 1.00 . A A . 58 LEU HD11 1 1 
        8 18001 1 1 58 LEU HD12 H  15.281   4.942   8.378 1.00 . A A . 58 LEU HD12 1 1 
        8 18002 1 1 58 LEU HD13 H  16.351   4.952   6.977 1.00 . A A . 58 LEU HD13 1 1 
        8 18003 1 1 58 LEU HD21 H  15.586   3.276   9.849 1.00 . A A . 58 LEU HD21 1 1 
        8 18004 1 1 58 LEU HD22 H  17.055   2.302   9.882 1.00 . A A . 58 LEU HD22 1 1 
        8 18005 1 1 58 LEU HD23 H  16.052   2.337   8.431 1.00 . A A . 58 LEU HD23 1 1 
        8 18006 1 1 58 LEU HG   H  17.669   4.604   9.585 1.00 . A A . 58 LEU HG   1 1 
        8 18007 1 1 58 LEU N    N  20.619   3.164   8.497 1.00 . A A . 58 LEU N    1 1 
        8 18008 1 1 58 LEU O    O  18.426   0.510   7.556 1.00 . A A . 58 LEU O    1 1 
        8 18009 1 1 59 LYS C    C  20.056  -1.163   6.317 1.00 . A A . 59 LYS C    1 1 
        8 18010 1 1 59 LYS CA   C  20.466   0.164   5.673 1.00 . A A . 59 LYS CA   1 1 
        8 18011 1 1 59 LYS CB   C  21.911   0.076   5.179 1.00 . A A . 59 LYS CB   1 1 
        8 18012 1 1 59 LYS CD   C  22.242  -2.063   3.901 1.00 . A A . 59 LYS CD   1 1 
        8 18013 1 1 59 LYS CE   C  23.595  -2.410   4.500 1.00 . A A . 59 LYS CE   1 1 
        8 18014 1 1 59 LYS CG   C  22.047  -0.558   3.804 1.00 . A A . 59 LYS CG   1 1 
        8 18015 1 1 59 LYS H    H  20.979   2.007   6.577 1.00 . A A . 59 LYS HN   1 1 
        8 18016 1 1 59 LYS HA   H  19.821   0.349   4.826 1.00 . A A . 59 LYS HA   1 1 
        8 18017 1 1 59 LYS HB2  H  22.485  -0.510   5.880 1.00 . A A . 59 LYS HB2  1 1 
        8 18018 1 1 59 LYS HB3  H  22.324   1.073   5.134 1.00 . A A . 59 LYS HB3  1 1 
        8 18019 1 1 59 LYS HD2  H  21.466  -2.477   4.527 1.00 . A A . 59 LYS HD2  1 1 
        8 18020 1 1 59 LYS HE2  H  24.276  -1.592   4.319 1.00 . A A . 59 LYS HE2  1 1 
        8 18021 1 1 59 LYS HG2  H  22.899  -0.125   3.300 1.00 . A A . 59 LYS HG2  1 1 
        8 18022 1 1 59 LYS HG3  H  21.151  -0.358   3.236 1.00 . A A . 59 LYS HG3  1 1 
        8 18023 1 1 59 LYS HZ1  H  23.933  -3.702   2.893 1.00 . A A . 59 LYS HZ1  1 1 
        8 18024 1 1 59 LYS HZ2  H  23.766  -4.489   4.381 1.00 . A A . 59 LYS HZ2  1 1 
        8 18025 1 1 59 LYS HZ3  H  25.196  -3.662   4.018 1.00 . A A . 59 LYS HZ3  1 1 
        8 18026 1 1 59 LYS N    N  20.316   1.286   6.598 1.00 . A A . 59 LYS N    1 1 
        8 18027 1 1 59 LYS NZ   N  24.162  -3.653   3.907 1.00 . A A . 59 LYS NZ   1 1 
        8 18028 1 1 59 LYS O    O  19.221  -1.885   5.779 1.00 . A A . 59 LYS O    1 1 
        8 18029 1 1 60 PRO C    C  18.823  -2.853   8.512 1.00 . A A . 60 PRO C    1 1 
        8 18030 1 1 60 PRO CA   C  20.307  -2.753   8.179 1.00 . A A . 60 PRO CA   1 1 
        8 18031 1 1 60 PRO CB   C  21.148  -2.697   9.460 1.00 . A A . 60 PRO CB   1 1 
        8 18032 1 1 60 PRO CD   C  21.644  -0.720   8.213 1.00 . A A . 60 PRO CD   1 1 
        8 18033 1 1 60 PRO CG   C  21.545  -1.267   9.608 1.00 . A A . 60 PRO CG   1 1 
        8 18034 1 1 60 PRO HA   H  20.592  -3.613   7.593 1.00 . A A . 60 PRO HA   1 1 
        8 18035 1 1 60 PRO HB2  H  22.012  -3.336   9.354 1.00 . A A . 60 PRO HB2  1 1 
        8 18036 1 1 60 PRO HB3  H  20.553  -3.029  10.298 1.00 . A A . 60 PRO HB3  1 1 
        8 18037 1 1 60 PRO HD2  H  21.405   0.331   8.204 1.00 . A A . 60 PRO HD2  1 1 
        8 18038 1 1 60 PRO HG2  H  22.501  -1.200  10.105 1.00 . A A . 60 PRO HG2  1 1 
        8 18039 1 1 60 PRO HG3  H  20.792  -0.732  10.167 1.00 . A A . 60 PRO HG3  1 1 
        8 18040 1 1 60 PRO N    N  20.634  -1.505   7.483 1.00 . A A . 60 PRO N    1 1 
        8 18041 1 1 60 PRO O    O  18.266  -3.949   8.573 1.00 . A A . 60 PRO O    1 1 
        8 18042 1 1 61 LYS C    C  15.933  -1.998   7.795 1.00 . A A . 61 LYS C    1 1 
        8 18043 1 1 61 LYS CA   C  16.762  -1.683   9.033 1.00 . A A . 61 LYS CA   1 1 
        8 18044 1 1 61 LYS CB   C  16.347  -0.331   9.610 1.00 . A A . 61 LYS CB   1 1 
        8 18045 1 1 61 LYS CD   C  13.894   0.059   9.209 1.00 . A A . 61 LYS CD   1 1 
        8 18046 1 1 61 LYS CE   C  13.249   1.388   9.572 1.00 . A A . 61 LYS CE   1 1 
        8 18047 1 1 61 LYS CG   C  14.953  -0.344  10.223 1.00 . A A . 61 LYS CG   1 1 
        8 18048 1 1 61 LYS H    H  18.677  -0.864   8.649 1.00 . A A . 61 LYS HN   1 1 
        8 18049 1 1 61 LYS HA   H  16.579  -2.450   9.774 1.00 . A A . 61 LYS HA   1 1 
        8 18050 1 1 61 LYS HB2  H  16.364   0.404   8.822 1.00 . A A . 61 LYS HB2  1 1 
        8 18051 1 1 61 LYS HB3  H  17.053  -0.045  10.376 1.00 . A A . 61 LYS HB3  1 1 
        8 18052 1 1 61 LYS HD2  H  14.354   0.149   8.237 1.00 . A A . 61 LYS HD2  1 1 
        8 18053 1 1 61 LYS HE2  H  14.009   2.047   9.966 1.00 . A A . 61 LYS HE2  1 1 
        8 18054 1 1 61 LYS HG2  H  14.929   0.348  11.053 1.00 . A A . 61 LYS HG2  1 1 
        8 18055 1 1 61 LYS HG3  H  14.732  -1.341  10.577 1.00 . A A . 61 LYS HG3  1 1 
        8 18056 1 1 61 LYS HZ1  H  12.549   1.431  11.541 1.00 . A A . 61 LYS HZ1  1 1 
        8 18057 1 1 61 LYS HZ2  H  11.813   0.252  10.577 1.00 . A A . 61 LYS HZ2  1 1 
        8 18058 1 1 61 LYS HZ3  H  11.391   1.879  10.391 1.00 . A A . 61 LYS HZ3  1 1 
        8 18059 1 1 61 LYS N    N  18.184  -1.707   8.718 1.00 . A A . 61 LYS N    1 1 
        8 18060 1 1 61 LYS NZ   N  12.175   1.225  10.592 1.00 . A A . 61 LYS NZ   1 1 
        8 18061 1 1 61 LYS O    O  14.814  -2.499   7.901 1.00 . A A . 61 LYS O    1 1 
        8 18062 1 1 62 ILE C    C  15.346  -3.476   5.367 1.00 . A A . 62 ILE C    1 1 
        8 18063 1 1 62 ILE CA   C  15.778  -2.012   5.373 1.00 . A A . 62 ILE CA   1 1 
        8 18064 1 1 62 ILE CB   C  16.645  -1.692   4.131 1.00 . A A . 62 ILE CB   1 1 
        8 18065 1 1 62 ILE CD1  C  16.792   0.692   5.009 1.00 . A A . 62 ILE CD1  1 1 
        8 18066 1 1 62 ILE CG1  C  16.570  -0.198   3.806 1.00 . A A . 62 ILE CG1  1 1 
        8 18067 1 1 62 ILE CG2  C  16.211  -2.516   2.923 1.00 . A A . 62 ILE CG2  1 1 
        8 18068 1 1 62 ILE H    H  17.385  -1.337   6.578 1.00 . A A . 62 ILE HN   1 1 
        8 18069 1 1 62 ILE HA   H  14.895  -1.389   5.343 1.00 . A A . 62 ILE HA   1 1 
        8 18070 1 1 62 ILE HB   H  17.667  -1.946   4.359 1.00 . A A . 62 ILE HB   1 1 
        8 18071 1 1 62 ILE HD11 H  16.911   1.715   4.683 1.00 . A A . 62 ILE HD11 1 1 
        8 18072 1 1 62 ILE HD12 H  17.682   0.374   5.530 1.00 . A A . 62 ILE HD12 1 1 
        8 18073 1 1 62 ILE HD13 H  15.941   0.622   5.671 1.00 . A A . 62 ILE HD13 1 1 
        8 18074 1 1 62 ILE HG12 H  15.593   0.026   3.402 1.00 . A A . 62 ILE HG12 1 1 
        8 18075 1 1 62 ILE HG13 H  17.322   0.043   3.071 1.00 . A A . 62 ILE HG13 1 1 
        8 18076 1 1 62 ILE HG21 H  15.134  -2.500   2.845 1.00 . A A . 62 ILE HG21 1 1 
        8 18077 1 1 62 ILE HG22 H  16.548  -3.535   3.043 1.00 . A A . 62 ILE HG22 1 1 
        8 18078 1 1 62 ILE HG23 H  16.643  -2.097   2.027 1.00 . A A . 62 ILE HG23 1 1 
        8 18079 1 1 62 ILE N    N  16.485  -1.723   6.614 1.00 . A A . 62 ILE N    1 1 
        8 18080 1 1 62 ILE O    O  14.314  -3.832   4.795 1.00 . A A . 62 ILE O    1 1 
        8 18081 1 1 63 ASP C    C  14.549  -5.833   7.025 1.00 . A A . 63 ASP C    1 1 
        8 18082 1 1 63 ASP CA   C  15.802  -5.715   6.177 1.00 . A A . 63 ASP CA   1 1 
        8 18083 1 1 63 ASP CB   C  16.964  -6.478   6.820 1.00 . A A . 63 ASP CB   1 1 
        8 18084 1 1 63 ASP CG   C  17.367  -7.700   6.019 1.00 . A A . 63 ASP CG   1 1 
        8 18085 1 1 63 ASP H    H  16.907  -3.962   6.521 1.00 . A A . 63 ASP HN   1 1 
        8 18086 1 1 63 ASP HA   H  15.607  -6.110   5.191 1.00 . A A . 63 ASP HA   1 1 
        8 18087 1 1 63 ASP HB2  H  16.674  -6.798   7.810 1.00 . A A . 63 ASP HB2  1 1 
        8 18088 1 1 63 ASP HB3  H  17.821  -5.821   6.895 1.00 . A A . 63 ASP HB3  1 1 
        8 18089 1 1 63 ASP N    N  16.124  -4.309   6.055 1.00 . A A . 63 ASP N    1 1 
        8 18090 1 1 63 ASP O    O  13.634  -6.591   6.708 1.00 . A A . 63 ASP O    1 1 
        8 18091 1 1 63 ASP OD1  O  16.509  -8.241   5.290 1.00 . A A . 63 ASP OD1  1 1 
        8 18092 1 1 63 ASP OD2  O  18.540  -8.115   6.119 1.00 . A A . 63 ASP OD2  1 1 
        8 18093 1 1 64 GLU C    C  12.116  -4.631   8.178 1.00 . A A . 64 GLU C    1 1 
        8 18094 1 1 64 GLU CA   C  13.359  -4.988   8.978 1.00 . A A . 64 GLU CA   1 1 
        8 18095 1 1 64 GLU CB   C  13.583  -3.969  10.100 1.00 . A A . 64 GLU CB   1 1 
        8 18096 1 1 64 GLU CD   C  15.362  -4.754  11.712 1.00 . A A . 64 GLU CD   1 1 
        8 18097 1 1 64 GLU CG   C  13.876  -4.604  11.449 1.00 . A A . 64 GLU CG   1 1 
        8 18098 1 1 64 GLU H    H  15.262  -4.427   8.259 1.00 . A A . 64 GLU HN   1 1 
        8 18099 1 1 64 GLU HA   H  13.234  -5.966   9.409 1.00 . A A . 64 GLU HA   1 1 
        8 18100 1 1 64 GLU HB2  H  12.698  -3.357  10.199 1.00 . A A . 64 GLU HB2  1 1 
        8 18101 1 1 64 GLU HB3  H  14.418  -3.338   9.836 1.00 . A A . 64 GLU HB3  1 1 
        8 18102 1 1 64 GLU HG2  H  13.418  -5.582  11.480 1.00 . A A . 64 GLU HG2  1 1 
        8 18103 1 1 64 GLU HG3  H  13.451  -3.983  12.224 1.00 . A A . 64 GLU HG3  1 1 
        8 18104 1 1 64 GLU N    N  14.508  -5.029   8.089 1.00 . A A . 64 GLU N    1 1 
        8 18105 1 1 64 GLU O    O  11.051  -5.212   8.369 1.00 . A A . 64 GLU O    1 1 
        8 18106 1 1 64 GLU OE1  O  16.071  -5.280  10.828 1.00 . A A . 64 GLU OE1  1 1 
        8 18107 1 1 64 GLU OE2  O  15.817  -4.345  12.801 1.00 . A A . 64 GLU OE2  1 1 
        8 18108 1 1 65 ILE C    C  10.642  -4.430   5.599 1.00 . A A . 65 ILE C    1 1 
        8 18109 1 1 65 ILE CA   C  11.185  -3.251   6.398 1.00 . A A . 65 ILE CA   1 1 
        8 18110 1 1 65 ILE CB   C  11.652  -2.151   5.421 1.00 . A A . 65 ILE CB   1 1 
        8 18111 1 1 65 ILE CD1  C  11.289  -0.327   7.153 1.00 . A A . 65 ILE CD1  1 1 
        8 18112 1 1 65 ILE CG1  C  12.260  -0.979   6.193 1.00 . A A . 65 ILE CG1  1 1 
        8 18113 1 1 65 ILE CG2  C  10.495  -1.676   4.550 1.00 . A A . 65 ILE CG2  1 1 
        8 18114 1 1 65 ILE H    H  13.161  -3.276   7.147 1.00 . A A . 65 ILE HN   1 1 
        8 18115 1 1 65 ILE HA   H  10.397  -2.850   7.021 1.00 . A A . 65 ILE HA   1 1 
        8 18116 1 1 65 ILE HB   H  12.405  -2.574   4.773 1.00 . A A . 65 ILE HB   1 1 
        8 18117 1 1 65 ILE HD11 H  10.761  -1.092   7.704 1.00 . A A . 65 ILE HD11 1 1 
        8 18118 1 1 65 ILE HD12 H  10.579   0.267   6.596 1.00 . A A . 65 ILE HD12 1 1 
        8 18119 1 1 65 ILE HD13 H  11.830   0.304   7.839 1.00 . A A . 65 ILE HD13 1 1 
        8 18120 1 1 65 ILE HG12 H  12.593  -0.226   5.493 1.00 . A A . 65 ILE HG12 1 1 
        8 18121 1 1 65 ILE HG13 H  13.106  -1.330   6.765 1.00 . A A . 65 ILE HG13 1 1 
        8 18122 1 1 65 ILE HG21 H  10.187  -0.690   4.865 1.00 . A A . 65 ILE HG21 1 1 
        8 18123 1 1 65 ILE HG22 H   9.666  -2.361   4.646 1.00 . A A . 65 ILE HG22 1 1 
        8 18124 1 1 65 ILE HG23 H  10.813  -1.640   3.518 1.00 . A A . 65 ILE HG23 1 1 
        8 18125 1 1 65 ILE N    N  12.277  -3.684   7.260 1.00 . A A . 65 ILE N    1 1 
        8 18126 1 1 65 ILE O    O   9.437  -4.543   5.381 1.00 . A A . 65 ILE O    1 1 
        8 18127 1 1 66 SER C    C  10.611  -7.580   5.286 1.00 . A A . 66 SER C    1 1 
        8 18128 1 1 66 SER CA   C  11.167  -6.476   4.389 1.00 . A A . 66 SER CA   1 1 
        8 18129 1 1 66 SER CB   C  12.369  -7.000   3.603 1.00 . A A . 66 SER CB   1 1 
        8 18130 1 1 66 SER H    H  12.493  -5.153   5.375 1.00 . A A . 66 SER HN   1 1 
        8 18131 1 1 66 SER HA   H  10.399  -6.177   3.693 1.00 . A A . 66 SER HA   1 1 
        8 18132 1 1 66 SER HB2  H  13.199  -7.152   4.278 1.00 . A A . 66 SER HB2  1 1 
        8 18133 1 1 66 SER HB3  H  12.645  -6.280   2.848 1.00 . A A . 66 SER HB3  1 1 
        8 18134 1 1 66 SER HG   H  11.205  -8.172   2.550 1.00 . A A . 66 SER HG   1 1 
        8 18135 1 1 66 SER N    N  11.546  -5.304   5.167 1.00 . A A . 66 SER N    1 1 
        8 18136 1 1 66 SER O    O   9.505  -8.070   5.063 1.00 . A A . 66 SER O    1 1 
        8 18137 1 1 66 SER OG   O  12.066  -8.231   2.969 1.00 . A A . 66 SER OG   1 1 
        8 18138 1 1 67 LYS C    C   9.692  -8.612   7.968 1.00 . A A . 67 LYS C    1 1 
        8 18139 1 1 67 LYS CA   C  10.953  -9.026   7.211 1.00 . A A . 67 LYS CA   1 1 
        8 18140 1 1 67 LYS CB   C  12.070  -9.391   8.195 1.00 . A A . 67 LYS CB   1 1 
        8 18141 1 1 67 LYS CD   C  13.088  -8.280  10.210 1.00 . A A . 67 LYS CD   1 1 
        8 18142 1 1 67 LYS CE   C  14.547  -8.038  10.567 1.00 . A A . 67 LYS CE   1 1 
        8 18143 1 1 67 LYS CG   C  12.860  -8.197   8.707 1.00 . A A . 67 LYS CG   1 1 
        8 18144 1 1 67 LYS H    H  12.259  -7.551   6.426 1.00 . A A . 67 LYS HN   1 1 
        8 18145 1 1 67 LYS HA   H  10.720  -9.897   6.615 1.00 . A A . 67 LYS HA   1 1 
        8 18146 1 1 67 LYS HB2  H  12.757 -10.066   7.705 1.00 . A A . 67 LYS HB2  1 1 
        8 18147 1 1 67 LYS HB3  H  11.632  -9.895   9.044 1.00 . A A . 67 LYS HB3  1 1 
        8 18148 1 1 67 LYS HD2  H  12.480  -7.533  10.698 1.00 . A A . 67 LYS HD2  1 1 
        8 18149 1 1 67 LYS HE2  H  15.151  -8.183   9.683 1.00 . A A . 67 LYS HE2  1 1 
        8 18150 1 1 67 LYS HG2  H  12.311  -7.294   8.484 1.00 . A A . 67 LYS HG2  1 1 
        8 18151 1 1 67 LYS HG3  H  13.819  -8.169   8.208 1.00 . A A . 67 LYS HG3  1 1 
        8 18152 1 1 67 LYS HZ1  H  15.991  -8.722  11.914 1.00 . A A . 67 LYS HZ1  1 1 
        8 18153 1 1 67 LYS HZ2  H  15.007  -9.945  11.285 1.00 . A A . 67 LYS HZ2  1 1 
        8 18154 1 1 67 LYS HZ3  H  14.401  -8.897  12.466 1.00 . A A . 67 LYS HZ3  1 1 
        8 18155 1 1 67 LYS N    N  11.383  -7.973   6.296 1.00 . A A . 67 LYS N    1 1 
        8 18156 1 1 67 LYS NZ   N  15.020  -8.965  11.632 1.00 . A A . 67 LYS NZ   1 1 
        8 18157 1 1 67 LYS O    O   8.774  -9.413   8.139 1.00 . A A . 67 LYS O    1 1 
        8 18158 1 1 68 ARG C    C   7.307  -6.665   8.181 1.00 . A A . 68 ARG C    1 1 
        8 18159 1 1 68 ARG CA   C   8.479  -6.855   9.132 1.00 . A A . 68 ARG CA   1 1 
        8 18160 1 1 68 ARG CB   C   8.793  -5.535   9.839 1.00 . A A . 68 ARG CB   1 1 
        8 18161 1 1 68 ARG CD   C  10.518  -4.313  11.202 1.00 . A A . 68 ARG CD   1 1 
        8 18162 1 1 68 ARG CG   C   9.877  -5.659  10.896 1.00 . A A . 68 ARG CG   1 1 
        8 18163 1 1 68 ARG CZ   C   9.479  -3.559  13.306 1.00 . A A . 68 ARG CZ   1 1 
        8 18164 1 1 68 ARG H    H  10.399  -6.756   8.237 1.00 . A A . 68 ARG HN   1 1 
        8 18165 1 1 68 ARG HA   H   8.207  -7.594   9.872 1.00 . A A . 68 ARG HA   1 1 
        8 18166 1 1 68 ARG HB2  H   7.896  -5.175  10.317 1.00 . A A . 68 ARG HB2  1 1 
        8 18167 1 1 68 ARG HB3  H   9.113  -4.811   9.105 1.00 . A A . 68 ARG HB3  1 1 
        8 18168 1 1 68 ARG HD2  H  11.430  -4.479  11.756 1.00 . A A . 68 ARG HD2  1 1 
        8 18169 1 1 68 ARG HE   H   9.137  -2.759  11.510 1.00 . A A . 68 ARG HE   1 1 
        8 18170 1 1 68 ARG HG2  H  10.636  -6.339  10.540 1.00 . A A . 68 ARG HG2  1 1 
        8 18171 1 1 68 ARG HG3  H   9.436  -6.052  11.801 1.00 . A A . 68 ARG HG3  1 1 
        8 18172 1 1 68 ARG HH11 H  10.761  -5.110  13.514 1.00 . A A . 68 ARG HH11 1 1 
        8 18173 1 1 68 ARG HH12 H  10.017  -4.559  14.978 1.00 . A A . 68 ARG HH12 1 1 
        8 18174 1 1 68 ARG HH21 H   8.158  -2.036  13.434 1.00 . A A . 68 ARG HH21 1 1 
        8 18175 1 1 68 ARG HH22 H   8.539  -2.815  14.933 1.00 . A A . 68 ARG HH22 1 1 
        8 18176 1 1 68 ARG N    N   9.644  -7.356   8.408 1.00 . A A . 68 ARG N    1 1 
        8 18177 1 1 68 ARG NE   N   9.636  -3.452  11.988 1.00 . A A . 68 ARG NE   1 1 
        8 18178 1 1 68 ARG NH1  N  10.141  -4.485  13.988 1.00 . A A . 68 ARG NH1  1 1 
        8 18179 1 1 68 ARG NH2  N   8.658  -2.736  13.943 1.00 . A A . 68 ARG NH2  1 1 
        8 18180 1 1 68 ARG O    O   6.150  -6.820   8.569 1.00 . A A . 68 ARG O    1 1 
        8 18181 1 1 69 PHE C    C   5.642  -7.349   5.886 1.00 . A A . 69 PHE C    1 1 
        8 18182 1 1 69 PHE CA   C   6.582  -6.144   5.914 1.00 . A A . 69 PHE CA   1 1 
        8 18183 1 1 69 PHE CB   C   7.236  -5.913   4.542 1.00 . A A . 69 PHE CB   1 1 
        8 18184 1 1 69 PHE CD1  C   5.405  -6.202   2.844 1.00 . A A . 69 PHE CD1  1 1 
        8 18185 1 1 69 PHE CD2  C   7.163  -7.812   2.899 1.00 . A A . 69 PHE CD2  1 1 
        8 18186 1 1 69 PHE CE1  C   4.809  -6.885   1.801 1.00 . A A . 69 PHE CE1  1 1 
        8 18187 1 1 69 PHE CE2  C   6.572  -8.500   1.857 1.00 . A A . 69 PHE CE2  1 1 
        8 18188 1 1 69 PHE CG   C   6.588  -6.657   3.404 1.00 . A A . 69 PHE CG   1 1 
        8 18189 1 1 69 PHE CZ   C   5.393  -8.035   1.308 1.00 . A A . 69 PHE CZ   1 1 
        8 18190 1 1 69 PHE H    H   8.555  -6.239   6.675 1.00 . A A . 69 PHE HN   1 1 
        8 18191 1 1 69 PHE HA   H   6.014  -5.267   6.187 1.00 . A A . 69 PHE HA   1 1 
        8 18192 1 1 69 PHE HB2  H   8.270  -6.223   4.594 1.00 . A A . 69 PHE HB2  1 1 
        8 18193 1 1 69 PHE HB3  H   7.200  -4.859   4.310 1.00 . A A . 69 PHE HB3  1 1 
        8 18194 1 1 69 PHE HD1  H   4.950  -5.305   3.230 1.00 . A A . 69 PHE HD1  1 1 
        8 18195 1 1 69 PHE HD2  H   8.085  -8.177   3.329 1.00 . A A . 69 PHE HD2  1 1 
        8 18196 1 1 69 PHE HE1  H   3.886  -6.520   1.374 1.00 . A A . 69 PHE HE1  1 1 
        8 18197 1 1 69 PHE HE2  H   7.031  -9.399   1.473 1.00 . A A . 69 PHE HE2  1 1 
        8 18198 1 1 69 PHE HZ   H   4.928  -8.571   0.493 1.00 . A A . 69 PHE HZ   1 1 
        8 18199 1 1 69 PHE N    N   7.613  -6.340   6.926 1.00 . A A . 69 PHE N    1 1 
        8 18200 1 1 69 PHE O    O   4.448  -7.218   5.618 1.00 . A A . 69 PHE O    1 1 
        8 18201 1 1 70 PHE C    C   5.268 -10.222   7.669 1.00 . A A . 70 PHE C    1 1 
        8 18202 1 1 70 PHE CA   C   5.419  -9.750   6.225 1.00 . A A . 70 PHE CA   1 1 
        8 18203 1 1 70 PHE CB   C   6.095 -10.833   5.380 1.00 . A A . 70 PHE CB   1 1 
        8 18204 1 1 70 PHE CD1  C   5.033 -11.612   3.244 1.00 . A A . 70 PHE CD1  1 1 
        8 18205 1 1 70 PHE CD2  C   4.313 -12.598   5.292 1.00 . A A . 70 PHE CD2  1 1 
        8 18206 1 1 70 PHE CE1  C   4.143 -12.407   2.545 1.00 . A A . 70 PHE CE1  1 1 
        8 18207 1 1 70 PHE CE2  C   3.422 -13.395   4.600 1.00 . A A . 70 PHE CE2  1 1 
        8 18208 1 1 70 PHE CG   C   5.127 -11.698   4.624 1.00 . A A . 70 PHE CG   1 1 
        8 18209 1 1 70 PHE CZ   C   3.337 -13.300   3.225 1.00 . A A . 70 PHE CZ   1 1 
        8 18210 1 1 70 PHE H    H   7.149  -8.552   6.407 1.00 . A A . 70 PHE HN   1 1 
        8 18211 1 1 70 PHE HA   H   4.440  -9.542   5.819 1.00 . A A . 70 PHE HA   1 1 
        8 18212 1 1 70 PHE HB2  H   6.678 -11.472   6.026 1.00 . A A . 70 PHE HB2  1 1 
        8 18213 1 1 70 PHE HB3  H   6.750 -10.363   4.662 1.00 . A A . 70 PHE HB3  1 1 
        8 18214 1 1 70 PHE HD1  H   5.663 -10.915   2.712 1.00 . A A . 70 PHE HD1  1 1 
        8 18215 1 1 70 PHE HD2  H   4.379 -12.674   6.368 1.00 . A A . 70 PHE HD2  1 1 
        8 18216 1 1 70 PHE HE1  H   4.077 -12.330   1.470 1.00 . A A . 70 PHE HE1  1 1 
        8 18217 1 1 70 PHE HE2  H   2.793 -14.092   5.133 1.00 . A A . 70 PHE HE2  1 1 
        8 18218 1 1 70 PHE HZ   H   2.642 -13.922   2.681 1.00 . A A . 70 PHE HZ   1 1 
        8 18219 1 1 70 PHE N    N   6.194  -8.519   6.188 1.00 . A A . 70 PHE N    1 1 
        8 18220 1 1 70 PHE O    O   5.924 -11.175   8.093 1.00 . A A . 70 PHE O    1 1 
        8 18221 1 1 71 PRO C    C   3.433 -11.212  10.020 1.00 . A A . 71 PRO C    1 1 
        8 18222 1 1 71 PRO CA   C   4.179  -9.892   9.858 1.00 . A A . 71 PRO CA   1 1 
        8 18223 1 1 71 PRO CB   C   3.329  -8.729  10.374 1.00 . A A . 71 PRO CB   1 1 
        8 18224 1 1 71 PRO CD   C   3.589  -8.395   8.025 1.00 . A A . 71 PRO CD   1 1 
        8 18225 1 1 71 PRO CG   C   2.630  -8.210   9.167 1.00 . A A . 71 PRO CG   1 1 
        8 18226 1 1 71 PRO HA   H   5.111  -9.932  10.409 1.00 . A A . 71 PRO HA   1 1 
        8 18227 1 1 71 PRO HB2  H   3.969  -7.978  10.812 1.00 . A A . 71 PRO HB2  1 1 
        8 18228 1 1 71 PRO HB3  H   2.629  -9.091  11.113 1.00 . A A . 71 PRO HB3  1 1 
        8 18229 1 1 71 PRO HD2  H   3.051  -8.618   7.115 1.00 . A A . 71 PRO HD2  1 1 
        8 18230 1 1 71 PRO HG2  H   2.400  -7.162   9.298 1.00 . A A . 71 PRO HG2  1 1 
        8 18231 1 1 71 PRO HG3  H   1.726  -8.775   8.995 1.00 . A A . 71 PRO HG3  1 1 
        8 18232 1 1 71 PRO N    N   4.406  -9.549   8.450 1.00 . A A . 71 PRO N    1 1 
        8 18233 1 1 71 PRO O    O   2.218 -11.229  10.218 1.00 . A A . 71 PRO O    1 1 
        8 18234 1 1 72 ALA C    C   4.540 -14.608  10.744 1.00 . A A . 72 ALA C    1 1 
        8 18235 1 1 72 ALA CA   C   3.572 -13.640  10.071 1.00 . A A . 72 ALA CA   1 1 
        8 18236 1 1 72 ALA CB   C   3.148 -14.170   8.709 1.00 . A A . 72 ALA CB   1 1 
        8 18237 1 1 72 ALA H    H   5.131 -12.239   9.775 1.00 . A A . 72 ALA HN   1 1 
        8 18238 1 1 72 ALA HA   H   2.688 -13.546  10.686 1.00 . A A . 72 ALA HA   1 1 
        8 18239 1 1 72 ALA HB1  H   3.604 -15.133   8.537 1.00 . A A . 72 ALA HB1  1 1 
        8 18240 1 1 72 ALA HB2  H   3.464 -13.479   7.941 1.00 . A A . 72 ALA HB2  1 1 
        8 18241 1 1 72 ALA HB3  H   2.073 -14.270   8.681 1.00 . A A . 72 ALA HB3  1 1 
        8 18242 1 1 72 ALA N    N   4.166 -12.316   9.935 1.00 . A A . 72 ALA N    1 1 
        8 18243 1 1 72 ALA O    O   4.218 -15.212  11.766 1.00 . A A . 72 ALA O    1 1 
        8 18244 1 1 73 LYS C    C   8.098 -14.958  10.768 1.00 . A A . 73 LYS C    1 1 
        8 18245 1 1 73 LYS CA   C   6.740 -15.648  10.704 1.00 . A A . 73 LYS CA   1 1 
        8 18246 1 1 73 LYS CB   C   6.840 -16.915   9.853 1.00 . A A . 73 LYS CB   1 1 
        8 18247 1 1 73 LYS CD   C   6.095 -19.287   9.484 1.00 . A A . 73 LYS CD   1 1 
        8 18248 1 1 73 LYS CE   C   5.922 -20.513  10.363 1.00 . A A . 73 LYS CE   1 1 
        8 18249 1 1 73 LYS CG   C   5.863 -18.003  10.266 1.00 . A A . 73 LYS CG   1 1 
        8 18250 1 1 73 LYS H    H   5.923 -14.243   9.347 1.00 . A A . 73 LYS HN   1 1 
        8 18251 1 1 73 LYS HA   H   6.440 -15.921  11.704 1.00 . A A . 73 LYS HA   1 1 
        8 18252 1 1 73 LYS HB2  H   7.841 -17.310   9.932 1.00 . A A . 73 LYS HB2  1 1 
        8 18253 1 1 73 LYS HB3  H   6.643 -16.659   8.821 1.00 . A A . 73 LYS HB3  1 1 
        8 18254 1 1 73 LYS HD2  H   5.386 -19.335   8.672 1.00 . A A . 73 LYS HD2  1 1 
        8 18255 1 1 73 LYS HE2  H   5.286 -20.257  11.196 1.00 . A A . 73 LYS HE2  1 1 
        8 18256 1 1 73 LYS HG2  H   4.855 -17.659  10.084 1.00 . A A . 73 LYS HG2  1 1 
        8 18257 1 1 73 LYS HG3  H   5.991 -18.208  11.319 1.00 . A A . 73 LYS HG3  1 1 
        8 18258 1 1 73 LYS HZ1  H   7.063 -21.737  11.613 1.00 . A A . 73 LYS HZ1  1 1 
        8 18259 1 1 73 LYS HZ2  H   7.764 -20.229  11.306 1.00 . A A . 73 LYS HZ2  1 1 
        8 18260 1 1 73 LYS HZ3  H   7.783 -21.427  10.113 1.00 . A A . 73 LYS HZ3  1 1 
        8 18261 1 1 73 LYS N    N   5.726 -14.752  10.161 1.00 . A A . 73 LYS N    1 1 
        8 18262 1 1 73 LYS NZ   N   7.224 -21.011  10.885 1.00 . A A . 73 LYS NZ   1 1 
        8 18263 2 1  1 MET C    C  -4.611 -21.849   4.382 1.00 . B B .  1 MET C    1 1 
        8 18264 2 1  1 MET CA   C  -5.500 -20.713   4.876 1.00 . B B .  1 MET CA   1 1 
        8 18265 2 1  1 MET CB   C  -4.648 -19.618   5.522 1.00 . B B .  1 MET CB   1 1 
        8 18266 2 1  1 MET CE   C  -1.368 -19.320   6.209 1.00 . B B .  1 MET CE   1 1 
        8 18267 2 1  1 MET CG   C  -3.598 -19.035   4.590 1.00 . B B .  1 MET CG   1 1 
        8 18268 2 1  1 MET H2   H  -6.940 -20.366   6.305 1.00 . B B .  1 MET H2   1 1 
        8 18269 2 1  1 MET H3   H  -5.967 -21.750   6.591 1.00 . B B .  1 MET H3   1 1 
        8 18270 2 1  1 MET HA   H  -6.040 -20.297   4.039 1.00 . B B .  1 MET HA   1 1 
        8 18271 2 1  1 MET HB2  H  -4.144 -20.031   6.383 1.00 . B B .  1 MET HB2  1 1 
        8 18272 2 1  1 MET HB3  H  -5.296 -18.817   5.844 1.00 . B B .  1 MET HB3  1 1 
        8 18273 2 1  1 MET HE1  H  -1.901 -20.259   6.181 1.00 . B B .  1 MET HE1  1 1 
        8 18274 2 1  1 MET HE2  H  -1.154 -19.057   7.235 1.00 . B B .  1 MET HE2  1 1 
        8 18275 2 1  1 MET HE3  H  -0.440 -19.416   5.663 1.00 . B B .  1 MET HE3  1 1 
        8 18276 2 1  1 MET HG2  H  -4.091 -18.413   3.857 1.00 . B B .  1 MET HG2  1 1 
        8 18277 2 1  1 MET HG3  H  -3.091 -19.846   4.089 1.00 . B B .  1 MET HG3  1 1 
        8 18278 2 1  1 MET N    N  -6.485 -21.199   5.879 1.00 . B B .  1 MET N    1 1 
        8 18279 2 1  1 MET O    O  -3.949 -22.522   5.172 1.00 . B B .  1 MET O    1 1 
        8 18280 2 1  1 MET SD   S  -2.372 -18.040   5.461 1.00 . B B .  1 MET SD   1 1 
        8 18281 2 1  2 VAL C    C  -2.903 -22.554   1.357 1.00 . B B .  2 VAL C    1 1 
        8 18282 2 1  2 VAL CA   C  -3.793 -23.109   2.467 1.00 . B B .  2 VAL CA   1 1 
        8 18283 2 1  2 VAL CB   C  -4.678 -24.239   1.898 1.00 . B B .  2 VAL CB   1 1 
        8 18284 2 1  2 VAL CG1  C  -5.549 -23.722   0.760 1.00 . B B .  2 VAL CG1  1 1 
        8 18285 2 1  2 VAL CG2  C  -3.823 -25.413   1.440 1.00 . B B .  2 VAL CG2  1 1 
        8 18286 2 1  2 VAL H    H  -5.149 -21.486   2.490 1.00 . B B .  2 VAL HN   1 1 
        8 18287 2 1  2 VAL HA   H  -3.165 -23.529   3.240 1.00 . B B .  2 VAL HA   1 1 
        8 18288 2 1  2 VAL HB   H  -5.330 -24.585   2.687 1.00 . B B .  2 VAL HB   1 1 
        8 18289 2 1  2 VAL HG11 H  -5.216 -22.736   0.469 1.00 . B B .  2 VAL HG11 1 1 
        8 18290 2 1  2 VAL HG12 H  -6.576 -23.671   1.089 1.00 . B B .  2 VAL HG12 1 1 
        8 18291 2 1  2 VAL HG13 H  -5.476 -24.391  -0.084 1.00 . B B .  2 VAL HG13 1 1 
        8 18292 2 1  2 VAL HG21 H  -4.057 -26.282   2.038 1.00 . B B .  2 VAL HG21 1 1 
        8 18293 2 1  2 VAL HG22 H  -2.778 -25.168   1.556 1.00 . B B .  2 VAL HG22 1 1 
        8 18294 2 1  2 VAL HG23 H  -4.028 -25.627   0.401 1.00 . B B .  2 VAL HG23 1 1 
        8 18295 2 1  2 VAL N    N  -4.600 -22.056   3.068 1.00 . B B .  2 VAL N    1 1 
        8 18296 2 1  2 VAL O    O  -2.567 -23.256   0.404 1.00 . B B .  2 VAL O    1 1 
        8 18297 2 1  3 GLU C    C  -2.364 -20.571  -0.858 1.00 . B B .  3 GLU C    1 1 
        8 18298 2 1  3 GLU CA   C  -1.674 -20.632   0.501 1.00 . B B .  3 GLU CA   1 1 
        8 18299 2 1  3 GLU CB   C  -0.339 -21.370   0.376 1.00 . B B .  3 GLU CB   1 1 
        8 18300 2 1  3 GLU CD   C   2.050 -21.138  -0.411 1.00 . B B .  3 GLU CD   1 1 
        8 18301 2 1  3 GLU CG   C   0.853 -20.442   0.206 1.00 . B B .  3 GLU CG   1 1 
        8 18302 2 1  3 GLU H    H  -2.824 -20.777   2.272 1.00 . B B .  3 GLU HN   1 1 
        8 18303 2 1  3 GLU HA   H  -1.487 -19.624   0.841 1.00 . B B .  3 GLU HA   1 1 
        8 18304 2 1  3 GLU HB2  H  -0.382 -22.026  -0.480 1.00 . B B .  3 GLU HB2  1 1 
        8 18305 2 1  3 GLU HB3  H  -0.183 -21.962   1.266 1.00 . B B .  3 GLU HB3  1 1 
        8 18306 2 1  3 GLU HG2  H   1.137 -20.061   1.176 1.00 . B B .  3 GLU HG2  1 1 
        8 18307 2 1  3 GLU HG3  H   0.566 -19.620  -0.432 1.00 . B B .  3 GLU HG3  1 1 
        8 18308 2 1  3 GLU N    N  -2.525 -21.286   1.489 1.00 . B B .  3 GLU N    1 1 
        8 18309 2 1  3 GLU O    O  -2.704 -21.600  -1.441 1.00 . B B .  3 GLU O    1 1 
        8 18310 2 1  3 GLU OE1  O   2.099 -22.385  -0.368 1.00 . B B .  3 GLU OE1  1 1 
        8 18311 2 1  3 GLU OE2  O   2.939 -20.436  -0.938 1.00 . B B .  3 GLU OE2  1 1 
        8 18312 2 1  4 SER C    C  -4.658 -19.651  -2.620 1.00 . B B .  4 SER C    1 1 
        8 18313 2 1  4 SER CA   C  -3.215 -19.156  -2.649 1.00 . B B .  4 SER CA   1 1 
        8 18314 2 1  4 SER CB   C  -2.438 -19.878  -3.752 1.00 . B B .  4 SER CB   1 1 
        8 18315 2 1  4 SER H    H  -2.272 -18.573  -0.846 1.00 . B B .  4 SER HN   1 1 
        8 18316 2 1  4 SER HA   H  -3.216 -18.097  -2.858 1.00 . B B .  4 SER HA   1 1 
        8 18317 2 1  4 SER HB2  H  -2.765 -20.907  -3.805 1.00 . B B .  4 SER HB2  1 1 
        8 18318 2 1  4 SER HB3  H  -1.383 -19.847  -3.526 1.00 . B B .  4 SER HB3  1 1 
        8 18319 2 1  4 SER HG   H  -2.573 -18.314  -4.923 1.00 . B B .  4 SER HG   1 1 
        8 18320 2 1  4 SER N    N  -2.567 -19.356  -1.358 1.00 . B B .  4 SER N    1 1 
        8 18321 2 1  4 SER O    O  -5.121 -20.189  -1.614 1.00 . B B .  4 SER O    1 1 
        8 18322 2 1  4 SER OG   O  -2.652 -19.267  -5.012 1.00 . B B .  4 SER OG   1 1 
        8 18323 2 1  5 LYS C    C  -7.663 -19.077  -2.910 1.00 . B B .  5 LYS C    1 1 
        8 18324 2 1  5 LYS CA   C  -6.758 -19.882  -3.844 1.00 . B B .  5 LYS CA   1 1 
        8 18325 2 1  5 LYS CB   C  -6.890 -21.378  -3.540 1.00 . B B .  5 LYS CB   1 1 
        8 18326 2 1  5 LYS CD   C  -6.908 -23.724  -4.439 1.00 . B B .  5 LYS CD   1 1 
        8 18327 2 1  5 LYS CE   C  -6.790 -24.582  -5.687 1.00 . B B .  5 LYS CE   1 1 
        8 18328 2 1  5 LYS CG   C  -6.977 -22.245  -4.785 1.00 . B B .  5 LYS CG   1 1 
        8 18329 2 1  5 LYS H    H  -4.936 -19.024  -4.497 1.00 . B B .  5 LYS HN   1 1 
        8 18330 2 1  5 LYS HA   H  -7.072 -19.706  -4.862 1.00 . B B .  5 LYS HA   1 1 
        8 18331 2 1  5 LYS HB2  H  -7.783 -21.538  -2.953 1.00 . B B .  5 LYS HB2  1 1 
        8 18332 2 1  5 LYS HB3  H  -6.032 -21.695  -2.966 1.00 . B B .  5 LYS HB3  1 1 
        8 18333 2 1  5 LYS HD2  H  -6.046 -23.898  -3.812 1.00 . B B .  5 LYS HD2  1 1 
        8 18334 2 1  5 LYS HE2  H  -7.339 -25.499  -5.532 1.00 . B B .  5 LYS HE2  1 1 
        8 18335 2 1  5 LYS HG2  H  -6.154 -21.999  -5.441 1.00 . B B .  5 LYS HG2  1 1 
        8 18336 2 1  5 LYS HG3  H  -7.912 -22.046  -5.286 1.00 . B B .  5 LYS HG3  1 1 
        8 18337 2 1  5 LYS HZ1  H  -4.743 -24.171  -5.640 1.00 . B B .  5 LYS HZ1  1 1 
        8 18338 2 1  5 LYS HZ2  H  -5.244 -24.997  -7.029 1.00 . B B .  5 LYS HZ2  1 1 
        8 18339 2 1  5 LYS HZ3  H  -5.112 -25.820  -5.558 1.00 . B B .  5 LYS HZ3  1 1 
        8 18340 2 1  5 LYS N    N  -5.364 -19.460  -3.732 1.00 . B B .  5 LYS N    1 1 
        8 18341 2 1  5 LYS NZ   N  -5.373 -24.916  -6.001 1.00 . B B .  5 LYS NZ   1 1 
        8 18342 2 1  5 LYS O    O  -8.827 -19.424  -2.713 1.00 . B B .  5 LYS O    1 1 
        8 18343 2 1  6 LYS C    C  -6.956 -16.164  -0.714 1.00 . B B .  6 LYS C    1 1 
        8 18344 2 1  6 LYS CA   C  -7.882 -17.147  -1.424 1.00 . B B .  6 LYS CA   1 1 
        8 18345 2 1  6 LYS CB   C  -8.629 -17.997  -0.394 1.00 . B B .  6 LYS CB   1 1 
        8 18346 2 1  6 LYS CD   C -10.842 -18.620   0.623 1.00 . B B .  6 LYS CD   1 1 
        8 18347 2 1  6 LYS CE   C -10.984 -17.682   1.811 1.00 . B B .  6 LYS CE   1 1 
        8 18348 2 1  6 LYS CG   C -10.141 -17.942  -0.543 1.00 . B B .  6 LYS CG   1 1 
        8 18349 2 1  6 LYS H    H  -6.194 -17.772  -2.529 1.00 . B B .  6 LYS HN   1 1 
        8 18350 2 1  6 LYS HA   H  -8.599 -16.592  -2.009 1.00 . B B .  6 LYS HA   1 1 
        8 18351 2 1  6 LYS HB2  H  -8.374 -17.653   0.597 1.00 . B B .  6 LYS HB2  1 1 
        8 18352 2 1  6 LYS HB3  H  -8.316 -19.025  -0.501 1.00 . B B .  6 LYS HB3  1 1 
        8 18353 2 1  6 LYS HD2  H -11.825 -18.935   0.306 1.00 . B B .  6 LYS HD2  1 1 
        8 18354 2 1  6 LYS HE2  H -10.091 -17.748   2.414 1.00 . B B .  6 LYS HE2  1 1 
        8 18355 2 1  6 LYS HG2  H -10.421 -18.441  -1.459 1.00 . B B .  6 LYS HG2  1 1 
        8 18356 2 1  6 LYS HG3  H -10.451 -16.909  -0.583 1.00 . B B .  6 LYS HG3  1 1 
        8 18357 2 1  6 LYS HZ1  H -12.422 -19.024   2.513 1.00 . B B .  6 LYS HZ1  1 1 
        8 18358 2 1  6 LYS HZ2  H -12.974 -17.430   2.391 1.00 . B B .  6 LYS HZ2  1 1 
        8 18359 2 1  6 LYS HZ3  H -11.943 -17.872   3.656 1.00 . B B .  6 LYS HZ3  1 1 
        8 18360 2 1  6 LYS N    N  -7.123 -18.001  -2.335 1.00 . B B .  6 LYS N    1 1 
        8 18361 2 1  6 LYS NZ   N -12.163 -18.026   2.652 1.00 . B B .  6 LYS NZ   1 1 
        8 18362 2 1  6 LYS O    O  -7.239 -14.968  -0.645 1.00 . B B .  6 LYS O    1 1 
        8 18363 2 1  7 ILE C    C  -3.561 -15.781  -0.246 1.00 . B B .  7 ILE C    1 1 
        8 18364 2 1  7 ILE CA   C  -4.879 -15.853   0.517 1.00 . B B .  7 ILE CA   1 1 
        8 18365 2 1  7 ILE CB   C  -4.610 -16.390   1.936 1.00 . B B .  7 ILE CB   1 1 
        8 18366 2 1  7 ILE CD1  C  -6.452 -18.071   2.444 1.00 . B B .  7 ILE CD1  1 1 
        8 18367 2 1  7 ILE CG1  C  -5.929 -16.667   2.660 1.00 . B B .  7 ILE CG1  1 1 
        8 18368 2 1  7 ILE CG2  C  -3.762 -15.404   2.725 1.00 . B B .  7 ILE CG2  1 1 
        8 18369 2 1  7 ILE H    H  -5.683 -17.642  -0.277 1.00 . B B .  7 ILE HN   1 1 
        8 18370 2 1  7 ILE HA   H  -5.289 -14.858   0.604 1.00 . B B .  7 ILE HA   1 1 
        8 18371 2 1  7 ILE HB   H  -4.055 -17.311   1.847 1.00 . B B .  7 ILE HB   1 1 
        8 18372 2 1  7 ILE HD11 H  -7.370 -18.203   3.000 1.00 . B B .  7 ILE HD11 1 1 
        8 18373 2 1  7 ILE HD12 H  -5.718 -18.786   2.786 1.00 . B B .  7 ILE HD12 1 1 
        8 18374 2 1  7 ILE HD13 H  -6.643 -18.226   1.392 1.00 . B B .  7 ILE HD13 1 1 
        8 18375 2 1  7 ILE HG12 H  -6.679 -15.974   2.307 1.00 . B B .  7 ILE HG12 1 1 
        8 18376 2 1  7 ILE HG13 H  -5.786 -16.527   3.720 1.00 . B B .  7 ILE HG13 1 1 
        8 18377 2 1  7 ILE HG21 H  -4.324 -14.495   2.886 1.00 . B B .  7 ILE HG21 1 1 
        8 18378 2 1  7 ILE HG22 H  -2.864 -15.177   2.170 1.00 . B B .  7 ILE HG22 1 1 
        8 18379 2 1  7 ILE HG23 H  -3.498 -15.838   3.677 1.00 . B B .  7 ILE HG23 1 1 
        8 18380 2 1  7 ILE N    N  -5.850 -16.681  -0.188 1.00 . B B .  7 ILE N    1 1 
        8 18381 2 1  7 ILE O    O  -2.609 -16.495   0.071 1.00 . B B .  7 ILE O    1 1 
        8 18382 2 1  8 ALA C    C  -2.249 -13.352  -2.669 1.00 . B B .  8 ALA C    1 1 
        8 18383 2 1  8 ALA CA   C  -2.311 -14.749  -2.061 1.00 . B B .  8 ALA CA   1 1 
        8 18384 2 1  8 ALA CB   C  -2.261 -15.805  -3.154 1.00 . B B .  8 ALA CB   1 1 
        8 18385 2 1  8 ALA H    H  -4.304 -14.375  -1.456 1.00 . B B .  8 ALA HN   1 1 
        8 18386 2 1  8 ALA HA   H  -1.454 -14.889  -1.418 1.00 . B B .  8 ALA HA   1 1 
        8 18387 2 1  8 ALA HB1  H  -3.264 -16.036  -3.480 1.00 . B B .  8 ALA HB1  1 1 
        8 18388 2 1  8 ALA HB2  H  -1.792 -16.700  -2.769 1.00 . B B .  8 ALA HB2  1 1 
        8 18389 2 1  8 ALA HB3  H  -1.688 -15.431  -3.990 1.00 . B B .  8 ALA HB3  1 1 
        8 18390 2 1  8 ALA N    N  -3.512 -14.916  -1.252 1.00 . B B .  8 ALA N    1 1 
        8 18391 2 1  8 ALA O    O  -3.187 -12.567  -2.539 1.00 . B B .  8 ALA O    1 1 
        8 18392 2 1  9 LYS C    C  -1.790 -11.637  -5.230 1.00 . B B .  9 LYS C    1 1 
        8 18393 2 1  9 LYS CA   C  -0.956 -11.745  -3.958 1.00 . B B .  9 LYS CA   1 1 
        8 18394 2 1  9 LYS CB   C   0.523 -11.510  -4.268 1.00 . B B .  9 LYS CB   1 1 
        8 18395 2 1  9 LYS CD   C   2.276 -11.165  -2.493 1.00 . B B .  9 LYS CD   1 1 
        8 18396 2 1  9 LYS CE   C   1.694 -12.074  -1.421 1.00 . B B .  9 LYS CE   1 1 
        8 18397 2 1  9 LYS CG   C   1.183 -10.515  -3.328 1.00 . B B .  9 LYS CG   1 1 
        8 18398 2 1  9 LYS H    H  -0.424 -13.717  -3.401 1.00 . B B .  9 LYS HN   1 1 
        8 18399 2 1  9 LYS HA   H  -1.293 -10.989  -3.259 1.00 . B B .  9 LYS HA   1 1 
        8 18400 2 1  9 LYS HB2  H   0.616 -11.135  -5.277 1.00 . B B .  9 LYS HB2  1 1 
        8 18401 2 1  9 LYS HB3  H   1.050 -12.451  -4.192 1.00 . B B .  9 LYS HB3  1 1 
        8 18402 2 1  9 LYS HD2  H   2.911 -11.751  -3.140 1.00 . B B .  9 LYS HD2  1 1 
        8 18403 2 1  9 LYS HE2  H   0.627 -11.918  -1.373 1.00 . B B .  9 LYS HE2  1 1 
        8 18404 2 1  9 LYS HG2  H   0.428 -10.104  -2.668 1.00 . B B .  9 LYS HG2  1 1 
        8 18405 2 1  9 LYS HG3  H   1.616  -9.720  -3.916 1.00 . B B .  9 LYS HG3  1 1 
        8 18406 2 1  9 LYS HZ1  H   1.716 -11.087   0.421 1.00 . B B .  9 LYS HZ1  1 1 
        8 18407 2 1  9 LYS HZ2  H   3.256 -11.443  -0.183 1.00 . B B .  9 LYS HZ2  1 1 
        8 18408 2 1  9 LYS HZ3  H   2.305 -12.672   0.485 1.00 . B B .  9 LYS HZ3  1 1 
        8 18409 2 1  9 LYS N    N  -1.138 -13.049  -3.332 1.00 . B B .  9 LYS N    1 1 
        8 18410 2 1  9 LYS NZ   N   2.284 -11.801  -0.081 1.00 . B B .  9 LYS NZ   1 1 
        8 18411 2 1  9 LYS O    O  -1.939 -12.608  -5.972 1.00 . B B .  9 LYS O    1 1 
        8 18412 2 1 10 LYS C    C  -2.640  -9.129  -7.534 1.00 . B B . 10 LYS C    1 1 
        8 18413 2 1 10 LYS CA   C  -3.200 -10.222  -6.626 1.00 . B B . 10 LYS CA   1 1 
        8 18414 2 1 10 LYS CB   C  -4.582  -9.802  -6.150 1.00 . B B . 10 LYS CB   1 1 
        8 18415 2 1 10 LYS CD   C  -6.276 -10.487  -4.423 1.00 . B B . 10 LYS CD   1 1 
        8 18416 2 1 10 LYS CE   C  -7.669 -11.095  -4.465 1.00 . B B . 10 LYS CE   1 1 
        8 18417 2 1 10 LYS CG   C  -5.433 -10.940  -5.609 1.00 . B B . 10 LYS CG   1 1 
        8 18418 2 1 10 LYS H    H  -2.212  -9.726  -4.815 1.00 . B B . 10 LYS HN   1 1 
        8 18419 2 1 10 LYS HA   H  -3.280 -11.143  -7.180 1.00 . B B . 10 LYS HA   1 1 
        8 18420 2 1 10 LYS HB2  H  -5.108  -9.341  -6.970 1.00 . B B . 10 LYS HB2  1 1 
        8 18421 2 1 10 LYS HB3  H  -4.455  -9.078  -5.360 1.00 . B B . 10 LYS HB3  1 1 
        8 18422 2 1 10 LYS HD2  H  -5.789 -10.791  -3.508 1.00 . B B . 10 LYS HD2  1 1 
        8 18423 2 1 10 LYS HE2  H  -8.362 -10.350  -4.826 1.00 . B B . 10 LYS HE2  1 1 
        8 18424 2 1 10 LYS HG2  H  -4.783 -11.742  -5.291 1.00 . B B . 10 LYS HG2  1 1 
        8 18425 2 1 10 LYS HG3  H  -6.089 -11.291  -6.391 1.00 . B B . 10 LYS HG3  1 1 
        8 18426 2 1 10 LYS HZ1  H  -9.147 -11.679  -3.110 1.00 . B B . 10 LYS HZ1  1 1 
        8 18427 2 1 10 LYS HZ2  H  -7.850 -10.861  -2.398 1.00 . B B . 10 LYS HZ2  1 1 
        8 18428 2 1 10 LYS HZ3  H  -7.666 -12.468  -2.892 1.00 . B B . 10 LYS HZ3  1 1 
        8 18429 2 1 10 LYS N    N  -2.352 -10.456  -5.460 1.00 . B B . 10 LYS N    1 1 
        8 18430 2 1 10 LYS NZ   N  -8.114 -11.558  -3.122 1.00 . B B . 10 LYS NZ   1 1 
        8 18431 2 1 10 LYS O    O  -2.227  -8.074  -7.065 1.00 . B B . 10 LYS O    1 1 
        8 18432 2 1 11 LYS C    C  -3.079  -7.130  -9.744 1.00 . B B . 11 LYS C    1 1 
        8 18433 2 1 11 LYS CA   C  -2.176  -8.357  -9.782 1.00 . B B . 11 LYS CA   1 1 
        8 18434 2 1 11 LYS CB   C  -2.124  -8.921 -11.201 1.00 . B B . 11 LYS CB   1 1 
        8 18435 2 1 11 LYS CD   C  -2.012 -11.434 -11.094 1.00 . B B . 11 LYS CD   1 1 
        8 18436 2 1 11 LYS CE   C  -1.512 -12.164  -9.859 1.00 . B B . 11 LYS CE   1 1 
        8 18437 2 1 11 LYS CG   C  -1.235 -10.147 -11.337 1.00 . B B . 11 LYS CG   1 1 
        8 18438 2 1 11 LYS H    H  -3.024 -10.206  -9.178 1.00 . B B . 11 LYS HN   1 1 
        8 18439 2 1 11 LYS HA   H  -1.183  -8.067  -9.481 1.00 . B B . 11 LYS HA   1 1 
        8 18440 2 1 11 LYS HB2  H  -1.747  -8.153 -11.866 1.00 . B B . 11 LYS HB2  1 1 
        8 18441 2 1 11 LYS HB3  H  -3.126  -9.190 -11.502 1.00 . B B . 11 LYS HB3  1 1 
        8 18442 2 1 11 LYS HD2  H  -3.056 -11.193 -10.960 1.00 . B B . 11 LYS HD2  1 1 
        8 18443 2 1 11 LYS HE2  H  -0.681 -12.794 -10.141 1.00 . B B . 11 LYS HE2  1 1 
        8 18444 2 1 11 LYS HG2  H  -0.433 -10.079 -10.617 1.00 . B B . 11 LYS HG2  1 1 
        8 18445 2 1 11 LYS HG3  H  -0.825 -10.172 -12.335 1.00 . B B . 11 LYS HG3  1 1 
        8 18446 2 1 11 LYS HZ1  H  -3.513 -12.650  -9.512 1.00 . B B . 11 LYS HZ1  1 1 
        8 18447 2 1 11 LYS HZ2  H  -2.490 -12.989  -8.208 1.00 . B B . 11 LYS HZ2  1 1 
        8 18448 2 1 11 LYS HZ3  H  -2.482 -13.991  -9.571 1.00 . B B . 11 LYS HZ3  1 1 
        8 18449 2 1 11 LYS N    N  -2.660  -9.361  -8.841 1.00 . B B . 11 LYS N    1 1 
        8 18450 2 1 11 LYS NZ   N  -2.574 -13.007  -9.245 1.00 . B B . 11 LYS NZ   1 1 
        8 18451 2 1 11 LYS O    O  -4.211  -7.168 -10.226 1.00 . B B . 11 LYS O    1 1 
        8 18452 2 1 12 THR C    C  -2.639  -3.666  -9.768 1.00 . B B . 12 THR C    1 1 
        8 18453 2 1 12 THR CA   C  -3.347  -4.813  -9.056 1.00 . B B . 12 THR CA   1 1 
        8 18454 2 1 12 THR CB   C  -3.582  -4.455  -7.588 1.00 . B B . 12 THR CB   1 1 
        8 18455 2 1 12 THR CG2  C  -4.763  -3.533  -7.380 1.00 . B B . 12 THR CG2  1 1 
        8 18456 2 1 12 THR H    H  -1.671  -6.079  -8.790 1.00 . B B . 12 THR HN   1 1 
        8 18457 2 1 12 THR HA   H  -4.299  -4.982  -9.532 1.00 . B B . 12 THR HA   1 1 
        8 18458 2 1 12 THR HB   H  -2.703  -3.960  -7.205 1.00 . B B . 12 THR HB   1 1 
        8 18459 2 1 12 THR HG1  H  -4.590  -6.075  -7.139 1.00 . B B . 12 THR HG1  1 1 
        8 18460 2 1 12 THR HG21 H  -5.294  -3.824  -6.485 1.00 . B B . 12 THR HG21 1 1 
        8 18461 2 1 12 THR HG22 H  -5.425  -3.598  -8.230 1.00 . B B . 12 THR HG22 1 1 
        8 18462 2 1 12 THR HG23 H  -4.412  -2.517  -7.273 1.00 . B B . 12 THR HG23 1 1 
        8 18463 2 1 12 THR N    N  -2.577  -6.047  -9.162 1.00 . B B . 12 THR N    1 1 
        8 18464 2 1 12 THR O    O  -1.411  -3.620  -9.821 1.00 . B B . 12 THR O    1 1 
        8 18465 2 1 12 THR OG1  O  -3.806  -5.623  -6.816 1.00 . B B . 12 THR OG1  1 1 
        8 18466 2 1 13 THR C    C  -2.959  -0.318 -10.234 1.00 . B B . 13 THR C    1 1 
        8 18467 2 1 13 THR CA   C  -2.855  -1.605 -11.037 1.00 . B B . 13 THR CA   1 1 
        8 18468 2 1 13 THR CB   C  -3.556  -1.402 -12.376 1.00 . B B . 13 THR CB   1 1 
        8 18469 2 1 13 THR CG2  C  -2.659  -0.780 -13.423 1.00 . B B . 13 THR CG2  1 1 
        8 18470 2 1 13 THR H    H  -4.393  -2.834 -10.254 1.00 . B B . 13 THR HN   1 1 
        8 18471 2 1 13 THR HA   H  -1.813  -1.816 -11.220 1.00 . B B . 13 THR HA   1 1 
        8 18472 2 1 13 THR HB   H  -4.396  -0.735 -12.231 1.00 . B B . 13 THR HB   1 1 
        8 18473 2 1 13 THR HG1  H  -3.298  -3.183 -13.149 1.00 . B B . 13 THR HG1  1 1 
        8 18474 2 1 13 THR HG21 H  -3.235  -0.559 -14.308 1.00 . B B . 13 THR HG21 1 1 
        8 18475 2 1 13 THR HG22 H  -1.865  -1.468 -13.671 1.00 . B B . 13 THR HG22 1 1 
        8 18476 2 1 13 THR HG23 H  -2.234   0.135 -13.031 1.00 . B B . 13 THR HG23 1 1 
        8 18477 2 1 13 THR N    N  -3.421  -2.743 -10.321 1.00 . B B . 13 THR N    1 1 
        8 18478 2 1 13 THR O    O  -4.011   0.008  -9.686 1.00 . B B . 13 THR O    1 1 
        8 18479 2 1 13 THR OG1  O  -4.039  -2.630 -12.891 1.00 . B B . 13 THR OG1  1 1 
        8 18480 2 1 14 LEU C    C  -1.275   2.758 -10.484 1.00 . B B . 14 LEU C    1 1 
        8 18481 2 1 14 LEU CA   C  -1.811   1.705  -9.524 1.00 . B B . 14 LEU CA   1 1 
        8 18482 2 1 14 LEU CB   C  -0.934   1.617  -8.273 1.00 . B B . 14 LEU CB   1 1 
        8 18483 2 1 14 LEU CD1  C  -0.369   0.501  -6.098 1.00 . B B . 14 LEU CD1  1 1 
        8 18484 2 1 14 LEU CD2  C  -2.757   0.652  -6.838 1.00 . B B . 14 LEU CD2  1 1 
        8 18485 2 1 14 LEU CG   C  -1.311   0.502  -7.293 1.00 . B B . 14 LEU CG   1 1 
        8 18486 2 1 14 LEU H    H  -1.070   0.116 -10.696 1.00 . B B . 14 LEU HN   1 1 
        8 18487 2 1 14 LEU HA   H  -2.818   1.969  -9.240 1.00 . B B . 14 LEU HA   1 1 
        8 18488 2 1 14 LEU HB2  H  -0.994   2.560  -7.751 1.00 . B B . 14 LEU HB2  1 1 
        8 18489 2 1 14 LEU HB3  H   0.088   1.463  -8.587 1.00 . B B . 14 LEU HB3  1 1 
        8 18490 2 1 14 LEU HD11 H   0.277   1.366  -6.146 1.00 . B B . 14 LEU HD11 1 1 
        8 18491 2 1 14 LEU HD12 H   0.228  -0.394  -6.113 1.00 . B B . 14 LEU HD12 1 1 
        8 18492 2 1 14 LEU HD13 H  -0.945   0.534  -5.184 1.00 . B B . 14 LEU HD13 1 1 
        8 18493 2 1 14 LEU HD21 H  -3.405   0.652  -7.700 1.00 . B B . 14 LEU HD21 1 1 
        8 18494 2 1 14 LEU HD22 H  -2.875   1.581  -6.298 1.00 . B B . 14 LEU HD22 1 1 
        8 18495 2 1 14 LEU HD23 H  -3.017  -0.174  -6.194 1.00 . B B . 14 LEU HD23 1 1 
        8 18496 2 1 14 LEU HG   H  -1.214  -0.452  -7.791 1.00 . B B . 14 LEU HG   1 1 
        8 18497 2 1 14 LEU N    N  -1.863   0.425 -10.211 1.00 . B B . 14 LEU N    1 1 
        8 18498 2 1 14 LEU O    O  -0.288   2.523 -11.182 1.00 . B B . 14 LEU O    1 1 
        8 18499 2 1 15 ALA C    C  -0.481   5.882 -10.858 1.00 . B B . 15 ALA C    1 1 
        8 18500 2 1 15 ALA CA   C  -1.528   4.956 -11.467 1.00 . B B . 15 ALA CA   1 1 
        8 18501 2 1 15 ALA CB   C  -2.737   5.755 -11.927 1.00 . B B . 15 ALA CB   1 1 
        8 18502 2 1 15 ALA H    H  -2.736   4.032  -9.992 1.00 . B B . 15 ALA HN   1 1 
        8 18503 2 1 15 ALA HA   H  -1.096   4.474 -12.336 1.00 . B B . 15 ALA HA   1 1 
        8 18504 2 1 15 ALA HB1  H  -3.635   5.179 -11.759 1.00 . B B . 15 ALA HB1  1 1 
        8 18505 2 1 15 ALA HB2  H  -2.642   5.975 -12.980 1.00 . B B . 15 ALA HB2  1 1 
        8 18506 2 1 15 ALA HB3  H  -2.792   6.678 -11.370 1.00 . B B . 15 ALA HB3  1 1 
        8 18507 2 1 15 ALA N    N  -1.940   3.903 -10.549 1.00 . B B . 15 ALA N    1 1 
        8 18508 2 1 15 ALA O    O  -0.795   6.782 -10.080 1.00 . B B . 15 ALA O    1 1 
        8 18509 2 1 16 PHE C    C   3.168   5.955 -11.436 1.00 . B B . 16 PHE C    1 1 
        8 18510 2 1 16 PHE CA   C   1.894   6.456 -10.799 1.00 . B B . 16 PHE CA   1 1 
        8 18511 2 1 16 PHE CB   C   2.040   6.459  -9.273 1.00 . B B . 16 PHE CB   1 1 
        8 18512 2 1 16 PHE CD1  C   2.198   4.972  -7.257 1.00 . B B . 16 PHE CD1  1 1 
        8 18513 2 1 16 PHE CD2  C   2.142   3.933  -9.404 1.00 . B B . 16 PHE CD2  1 1 
        8 18514 2 1 16 PHE CE1  C   2.281   3.731  -6.655 1.00 . B B . 16 PHE CE1  1 1 
        8 18515 2 1 16 PHE CE2  C   2.225   2.690  -8.806 1.00 . B B . 16 PHE CE2  1 1 
        8 18516 2 1 16 PHE CG   C   2.128   5.092  -8.637 1.00 . B B . 16 PHE CG   1 1 
        8 18517 2 1 16 PHE CZ   C   2.294   2.589  -7.431 1.00 . B B . 16 PHE CZ   1 1 
        8 18518 2 1 16 PHE H    H   0.928   4.929 -11.894 1.00 . B B . 16 PHE HN   1 1 
        8 18519 2 1 16 PHE HA   H   1.732   7.469 -11.132 1.00 . B B . 16 PHE HA   1 1 
        8 18520 2 1 16 PHE HB2  H   1.193   6.972  -8.842 1.00 . B B . 16 PHE HB2  1 1 
        8 18521 2 1 16 PHE HB3  H   2.947   7.001  -9.015 1.00 . B B . 16 PHE HB3  1 1 
        8 18522 2 1 16 PHE HD1  H   2.188   5.864  -6.648 1.00 . B B . 16 PHE HD1  1 1 
        8 18523 2 1 16 PHE HD2  H   2.088   4.004 -10.478 1.00 . B B . 16 PHE HD2  1 1 
        8 18524 2 1 16 PHE HE1  H   2.337   3.654  -5.579 1.00 . B B . 16 PHE HE1  1 1 
        8 18525 2 1 16 PHE HE2  H   2.234   1.798  -9.415 1.00 . B B . 16 PHE HE2  1 1 
        8 18526 2 1 16 PHE HZ   H   2.359   1.618  -6.963 1.00 . B B . 16 PHE HZ   1 1 
        8 18527 2 1 16 PHE N    N   0.764   5.654 -11.253 1.00 . B B . 16 PHE N    1 1 
        8 18528 2 1 16 PHE O    O   3.169   4.948 -12.133 1.00 . B B . 16 PHE O    1 1 
        8 18529 2 1 17 ASP C    C   6.431   7.521 -11.768 1.00 . B B . 17 ASP C    1 1 
        8 18530 2 1 17 ASP CA   C   5.541   6.311 -11.757 1.00 . B B . 17 ASP CA   1 1 
        8 18531 2 1 17 ASP CB   C   5.423   5.763 -13.176 1.00 . B B . 17 ASP CB   1 1 
        8 18532 2 1 17 ASP CG   C   5.553   4.254 -13.228 1.00 . B B . 17 ASP CG   1 1 
        8 18533 2 1 17 ASP H    H   4.173   7.472 -10.646 1.00 . B B . 17 ASP HN   1 1 
        8 18534 2 1 17 ASP HA   H   5.976   5.562 -11.121 1.00 . B B . 17 ASP HA   1 1 
        8 18535 2 1 17 ASP HB2  H   6.202   6.194 -13.787 1.00 . B B . 17 ASP HB2  1 1 
        8 18536 2 1 17 ASP HB3  H   4.462   6.041 -13.576 1.00 . B B . 17 ASP HB3  1 1 
        8 18537 2 1 17 ASP N    N   4.246   6.670 -11.205 1.00 . B B . 17 ASP N    1 1 
        8 18538 2 1 17 ASP O    O   7.631   7.429 -11.540 1.00 . B B . 17 ASP O    1 1 
        8 18539 2 1 17 ASP OD1  O   5.948   3.729 -14.291 1.00 . B B . 17 ASP OD1  1 1 
        8 18540 2 1 17 ASP OD2  O   5.257   3.597 -12.208 1.00 . B B . 17 ASP OD2  1 1 
        8 18541 2 1 18 GLU C    C   7.503   9.946 -10.812 1.00 . B B . 18 GLU C    1 1 
        8 18542 2 1 18 GLU CA   C   6.620   9.879 -12.057 1.00 . B B . 18 GLU CA   1 1 
        8 18543 2 1 18 GLU CB   C   5.714  11.113 -12.144 1.00 . B B . 18 GLU CB   1 1 
        8 18544 2 1 18 GLU CD   C   5.991  13.010 -10.496 1.00 . B B . 18 GLU CD   1 1 
        8 18545 2 1 18 GLU CG   C   6.420  12.423 -11.827 1.00 . B B . 18 GLU CG   1 1 
        8 18546 2 1 18 GLU H    H   4.873   8.697 -12.195 1.00 . B B . 18 GLU HN   1 1 
        8 18547 2 1 18 GLU HA   H   7.242   9.827 -12.935 1.00 . B B . 18 GLU HA   1 1 
        8 18548 2 1 18 GLU HB2  H   4.895  10.993 -11.450 1.00 . B B . 18 GLU HB2  1 1 
        8 18549 2 1 18 GLU HB3  H   5.319  11.182 -13.145 1.00 . B B . 18 GLU HB3  1 1 
        8 18550 2 1 18 GLU HG2  H   6.196  13.135 -12.606 1.00 . B B . 18 GLU HG2  1 1 
        8 18551 2 1 18 GLU HG3  H   7.485  12.246 -11.797 1.00 . B B . 18 GLU HG3  1 1 
        8 18552 2 1 18 GLU N    N   5.842   8.668 -12.027 1.00 . B B . 18 GLU N    1 1 
        8 18553 2 1 18 GLU O    O   8.735   9.898 -10.899 1.00 . B B . 18 GLU O    1 1 
        8 18554 2 1 18 GLU OE1  O   6.600  12.655  -9.466 1.00 . B B . 18 GLU OE1  1 1 
        8 18555 2 1 18 GLU OE2  O   5.045  13.827 -10.484 1.00 . B B . 18 GLU OE2  1 1 
        8 18556 2 1 19 ASP C    C   7.943   8.687  -7.891 1.00 . B B . 19 ASP C    1 1 
        8 18557 2 1 19 ASP CA   C   7.587  10.077  -8.393 1.00 . B B . 19 ASP CA   1 1 
        8 18558 2 1 19 ASP CB   C   6.767  10.826  -7.338 1.00 . B B . 19 ASP CB   1 1 
        8 18559 2 1 19 ASP CG   C   7.575  11.899  -6.635 1.00 . B B . 19 ASP CG   1 1 
        8 18560 2 1 19 ASP H    H   5.874  10.015  -9.647 1.00 . B B . 19 ASP HN   1 1 
        8 18561 2 1 19 ASP HA   H   8.505  10.616  -8.571 1.00 . B B . 19 ASP HA   1 1 
        8 18562 2 1 19 ASP HB2  H   6.414  10.124  -6.599 1.00 . B B . 19 ASP HB2  1 1 
        8 18563 2 1 19 ASP HB3  H   5.921  11.295  -7.817 1.00 . B B . 19 ASP HB3  1 1 
        8 18564 2 1 19 ASP N    N   6.861  10.019  -9.653 1.00 . B B . 19 ASP N    1 1 
        8 18565 2 1 19 ASP O    O   9.083   8.439  -7.498 1.00 . B B . 19 ASP O    1 1 
        8 18566 2 1 19 ASP OD1  O   7.727  11.813  -5.398 1.00 . B B . 19 ASP OD1  1 1 
        8 18567 2 1 19 ASP OD2  O   8.057  12.825  -7.321 1.00 . B B . 19 ASP OD2  1 1 
        8 18568 2 1 20 VAL C    C   8.299   5.756  -8.298 1.00 . B B . 20 VAL C    1 1 
        8 18569 2 1 20 VAL CA   C   7.230   6.428  -7.437 1.00 . B B . 20 VAL CA   1 1 
        8 18570 2 1 20 VAL CB   C   5.948   5.567  -7.406 1.00 . B B . 20 VAL CB   1 1 
        8 18571 2 1 20 VAL CG1  C   4.844   6.281  -6.642 1.00 . B B . 20 VAL CG1  1 1 
        8 18572 2 1 20 VAL CG2  C   5.481   5.226  -8.807 1.00 . B B . 20 VAL CG2  1 1 
        8 18573 2 1 20 VAL H    H   6.083   8.024  -8.222 1.00 . B B . 20 VAL HN   1 1 
        8 18574 2 1 20 VAL HA   H   7.606   6.501  -6.426 1.00 . B B . 20 VAL HA   1 1 
        8 18575 2 1 20 VAL HB   H   6.172   4.644  -6.890 1.00 . B B . 20 VAL HB   1 1 
        8 18576 2 1 20 VAL HG11 H   5.279   7.029  -5.996 1.00 . B B . 20 VAL HG11 1 1 
        8 18577 2 1 20 VAL HG12 H   4.296   5.565  -6.048 1.00 . B B . 20 VAL HG12 1 1 
        8 18578 2 1 20 VAL HG13 H   4.173   6.756  -7.343 1.00 . B B . 20 VAL HG13 1 1 
        8 18579 2 1 20 VAL HG21 H   6.239   4.645  -9.310 1.00 . B B . 20 VAL HG21 1 1 
        8 18580 2 1 20 VAL HG22 H   5.304   6.138  -9.350 1.00 . B B . 20 VAL HG22 1 1 
        8 18581 2 1 20 VAL HG23 H   4.566   4.656  -8.753 1.00 . B B . 20 VAL HG23 1 1 
        8 18582 2 1 20 VAL N    N   6.976   7.780  -7.900 1.00 . B B . 20 VAL N    1 1 
        8 18583 2 1 20 VAL O    O   9.233   5.166  -7.769 1.00 . B B . 20 VAL O    1 1 
        8 18584 2 1 21 TYR C    C  10.542   5.884 -10.295 1.00 . B B . 21 TYR C    1 1 
        8 18585 2 1 21 TYR CA   C   9.172   5.250 -10.506 1.00 . B B . 21 TYR CA   1 1 
        8 18586 2 1 21 TYR CB   C   8.770   5.334 -11.986 1.00 . B B . 21 TYR CB   1 1 
        8 18587 2 1 21 TYR CD1  C   8.598   3.040 -13.029 1.00 . B B . 21 TYR CD1  1 1 
        8 18588 2 1 21 TYR CD2  C  10.582   4.306 -13.413 1.00 . B B . 21 TYR CD2  1 1 
        8 18589 2 1 21 TYR CE1  C   9.104   2.007 -13.795 1.00 . B B . 21 TYR CE1  1 1 
        8 18590 2 1 21 TYR CE2  C  11.094   3.276 -14.181 1.00 . B B . 21 TYR CE2  1 1 
        8 18591 2 1 21 TYR CG   C   9.327   4.205 -12.825 1.00 . B B . 21 TYR CG   1 1 
        8 18592 2 1 21 TYR CZ   C  10.351   2.130 -14.369 1.00 . B B . 21 TYR CZ   1 1 
        8 18593 2 1 21 TYR H    H   7.424   6.354 -10.004 1.00 . B B . 21 TYR HN   1 1 
        8 18594 2 1 21 TYR HA   H   9.243   4.207 -10.228 1.00 . B B . 21 TYR HA   1 1 
        8 18595 2 1 21 TYR HB2  H   9.133   6.262 -12.401 1.00 . B B . 21 TYR HB2  1 1 
        8 18596 2 1 21 TYR HB3  H   7.694   5.303 -12.070 1.00 . B B . 21 TYR HB3  1 1 
        8 18597 2 1 21 TYR HD1  H   7.621   2.946 -12.579 1.00 . B B . 21 TYR HD1  1 1 
        8 18598 2 1 21 TYR HD2  H  11.161   5.204 -13.264 1.00 . B B . 21 TYR HD2  1 1 
        8 18599 2 1 21 TYR HE1  H   8.521   1.109 -13.941 1.00 . B B . 21 TYR HE1  1 1 
        8 18600 2 1 21 TYR HE2  H  12.072   3.373 -14.630 1.00 . B B . 21 TYR HE2  1 1 
        8 18601 2 1 21 TYR HH   H  11.324   1.467 -15.889 1.00 . B B . 21 TYR HH   1 1 
        8 18602 2 1 21 TYR N    N   8.178   5.859  -9.622 1.00 . B B . 21 TYR N    1 1 
        8 18603 2 1 21 TYR O    O  11.541   5.173 -10.195 1.00 . B B . 21 TYR O    1 1 
        8 18604 2 1 21 TYR OH   O  10.858   1.103 -15.133 1.00 . B B . 21 TYR OH   1 1 
        8 18605 2 1 22 HIS C    C  12.428   7.537  -8.611 1.00 . B B . 22 HIS C    1 1 
        8 18606 2 1 22 HIS CA   C  11.895   7.870  -9.997 1.00 . B B . 22 HIS CA   1 1 
        8 18607 2 1 22 HIS CB   C  11.786   9.386 -10.179 1.00 . B B . 22 HIS CB   1 1 
        8 18608 2 1 22 HIS CD2  C  13.589  10.770 -11.430 1.00 . B B . 22 HIS CD2  1 1 
        8 18609 2 1 22 HIS CE1  C  13.107  10.146 -13.476 1.00 . B B . 22 HIS CE1  1 1 
        8 18610 2 1 22 HIS CG   C  12.550   9.903 -11.358 1.00 . B B . 22 HIS CG   1 1 
        8 18611 2 1 22 HIS H    H   9.783   7.770 -10.288 1.00 . B B . 22 HIS HN   1 1 
        8 18612 2 1 22 HIS HA   H  12.590   7.470 -10.727 1.00 . B B . 22 HIS HA   1 1 
        8 18613 2 1 22 HIS HB2  H  12.167   9.877  -9.294 1.00 . B B . 22 HIS HB2  1 1 
        8 18614 2 1 22 HIS HB3  H  10.751   9.652 -10.313 1.00 . B B . 22 HIS HB3  1 1 
        8 18615 2 1 22 HIS HD1  H  11.568   8.911 -12.936 1.00 . B B . 22 HIS HD1  1 1 
        8 18616 2 1 22 HIS HD2  H  14.070  11.263 -10.598 1.00 . B B . 22 HIS HD2  1 1 
        8 18617 2 1 22 HIS HE1  H  13.125  10.046 -14.551 1.00 . B B . 22 HIS HE1  1 1 
        8 18618 2 1 22 HIS HE2  H  14.685  11.399 -13.107 1.00 . B B . 22 HIS HE2  1 1 
        8 18619 2 1 22 HIS N    N  10.607   7.220 -10.213 1.00 . B B . 22 HIS N    1 1 
        8 18620 2 1 22 HIS ND1  N  12.272   9.532 -12.656 1.00 . B B . 22 HIS ND1  1 1 
        8 18621 2 1 22 HIS NE2  N  13.915  10.903 -12.757 1.00 . B B . 22 HIS NE2  1 1 
        8 18622 2 1 22 HIS O    O  13.587   7.154  -8.462 1.00 . B B . 22 HIS O    1 1 
        8 18623 2 1 23 THR C    C  12.373   5.872  -6.145 1.00 . B B . 23 THR C    1 1 
        8 18624 2 1 23 THR CA   C  11.995   7.343  -6.238 1.00 . B B . 23 THR CA   1 1 
        8 18625 2 1 23 THR CB   C  10.897   7.661  -5.232 1.00 . B B . 23 THR CB   1 1 
        8 18626 2 1 23 THR CG2  C  10.534   9.130  -5.181 1.00 . B B . 23 THR CG2  1 1 
        8 18627 2 1 23 THR H    H  10.660   7.957  -7.765 1.00 . B B . 23 THR HN   1 1 
        8 18628 2 1 23 THR HA   H  12.866   7.940  -6.011 1.00 . B B . 23 THR HA   1 1 
        8 18629 2 1 23 THR HB   H  11.245   7.372  -4.249 1.00 . B B . 23 THR HB   1 1 
        8 18630 2 1 23 THR HG1  H   9.539   6.972  -6.465 1.00 . B B . 23 THR HG1  1 1 
        8 18631 2 1 23 THR HG21 H  11.150   9.677  -5.879 1.00 . B B . 23 THR HG21 1 1 
        8 18632 2 1 23 THR HG22 H  10.700   9.507  -4.183 1.00 . B B . 23 THR HG22 1 1 
        8 18633 2 1 23 THR HG23 H   9.495   9.253  -5.445 1.00 . B B . 23 THR HG23 1 1 
        8 18634 2 1 23 THR N    N  11.579   7.661  -7.596 1.00 . B B . 23 THR N    1 1 
        8 18635 2 1 23 THR O    O  13.361   5.513  -5.512 1.00 . B B . 23 THR O    1 1 
        8 18636 2 1 23 THR OG1  O   9.717   6.932  -5.522 1.00 . B B . 23 THR OG1  1 1 
        8 18637 2 1 24 LEU C    C  13.280   3.347  -7.354 1.00 . B B . 24 LEU C    1 1 
        8 18638 2 1 24 LEU CA   C  11.876   3.594  -6.818 1.00 . B B . 24 LEU CA   1 1 
        8 18639 2 1 24 LEU CB   C  10.849   2.839  -7.665 1.00 . B B . 24 LEU CB   1 1 
        8 18640 2 1 24 LEU CD1  C  10.414   1.222  -5.806 1.00 . B B . 24 LEU CD1  1 1 
        8 18641 2 1 24 LEU CD2  C   8.821   3.093  -6.209 1.00 . B B . 24 LEU CD2  1 1 
        8 18642 2 1 24 LEU CG   C   9.775   2.106  -6.860 1.00 . B B . 24 LEU CG   1 1 
        8 18643 2 1 24 LEU H    H  10.828   5.366  -7.317 1.00 . B B . 24 LEU HN   1 1 
        8 18644 2 1 24 LEU HA   H  11.821   3.235  -5.802 1.00 . B B . 24 LEU HA   1 1 
        8 18645 2 1 24 LEU HB2  H  11.373   2.111  -8.265 1.00 . B B . 24 LEU HB2  1 1 
        8 18646 2 1 24 LEU HB3  H  10.365   3.541  -8.325 1.00 . B B . 24 LEU HB3  1 1 
        8 18647 2 1 24 LEU HD11 H   9.743   0.413  -5.561 1.00 . B B . 24 LEU HD11 1 1 
        8 18648 2 1 24 LEU HD12 H  10.613   1.807  -4.920 1.00 . B B . 24 LEU HD12 1 1 
        8 18649 2 1 24 LEU HD13 H  11.341   0.818  -6.187 1.00 . B B . 24 LEU HD13 1 1 
        8 18650 2 1 24 LEU HD21 H   8.012   3.312  -6.890 1.00 . B B . 24 LEU HD21 1 1 
        8 18651 2 1 24 LEU HD22 H   9.352   4.003  -5.973 1.00 . B B . 24 LEU HD22 1 1 
        8 18652 2 1 24 LEU HD23 H   8.424   2.666  -5.302 1.00 . B B . 24 LEU HD23 1 1 
        8 18653 2 1 24 LEU HG   H   9.204   1.475  -7.524 1.00 . B B . 24 LEU HG   1 1 
        8 18654 2 1 24 LEU N    N  11.593   5.023  -6.807 1.00 . B B . 24 LEU N    1 1 
        8 18655 2 1 24 LEU O    O  13.856   2.280  -7.146 1.00 . B B . 24 LEU O    1 1 
        8 18656 2 1 25 LYS C    C  16.229   4.161  -7.544 1.00 . B B . 25 LYS C    1 1 
        8 18657 2 1 25 LYS CA   C  15.154   4.231  -8.622 1.00 . B B . 25 LYS CA   1 1 
        8 18658 2 1 25 LYS CB   C  15.439   5.400  -9.564 1.00 . B B . 25 LYS CB   1 1 
        8 18659 2 1 25 LYS CD   C  17.904   5.865  -9.679 1.00 . B B . 25 LYS CD   1 1 
        8 18660 2 1 25 LYS CE   C  19.200   5.140 -10.011 1.00 . B B . 25 LYS CE   1 1 
        8 18661 2 1 25 LYS CG   C  16.713   5.224 -10.372 1.00 . B B . 25 LYS CG   1 1 
        8 18662 2 1 25 LYS H    H  13.317   5.166  -8.192 1.00 . B B . 25 LYS HN   1 1 
        8 18663 2 1 25 LYS HA   H  15.178   3.319  -9.185 1.00 . B B . 25 LYS HA   1 1 
        8 18664 2 1 25 LYS HB2  H  15.532   6.303  -8.980 1.00 . B B . 25 LYS HB2  1 1 
        8 18665 2 1 25 LYS HB3  H  14.612   5.507 -10.250 1.00 . B B . 25 LYS HB3  1 1 
        8 18666 2 1 25 LYS HD2  H  17.985   6.893 -10.000 1.00 . B B . 25 LYS HD2  1 1 
        8 18667 2 1 25 LYS HE2  H  19.506   4.564  -9.152 1.00 . B B . 25 LYS HE2  1 1 
        8 18668 2 1 25 LYS HG2  H  16.581   5.683 -11.341 1.00 . B B . 25 LYS HG2  1 1 
        8 18669 2 1 25 LYS HG3  H  16.908   4.169 -10.494 1.00 . B B . 25 LYS HG3  1 1 
        8 18670 2 1 25 LYS HZ1  H  20.143   6.456 -11.333 1.00 . B B . 25 LYS HZ1  1 1 
        8 18671 2 1 25 LYS HZ2  H  21.211   5.606 -10.333 1.00 . B B . 25 LYS HZ2  1 1 
        8 18672 2 1 25 LYS HZ3  H  20.303   6.888  -9.705 1.00 . B B . 25 LYS HZ3  1 1 
        8 18673 2 1 25 LYS N    N  13.825   4.342  -8.052 1.00 . B B . 25 LYS N    1 1 
        8 18674 2 1 25 LYS NZ   N  20.290   6.089 -10.370 1.00 . B B . 25 LYS NZ   1 1 
        8 18675 2 1 25 LYS O    O  17.102   3.293  -7.593 1.00 . B B . 25 LYS O    1 1 
        8 18676 2 1 26 LEU C    C  16.974   3.855  -4.609 1.00 . B B . 26 LEU C    1 1 
        8 18677 2 1 26 LEU CA   C  17.174   5.064  -5.507 1.00 . B B . 26 LEU CA   1 1 
        8 18678 2 1 26 LEU CB   C  17.124   6.358  -4.695 1.00 . B B . 26 LEU CB   1 1 
        8 18679 2 1 26 LEU CD1  C  15.678   5.962  -2.702 1.00 . B B . 26 LEU CD1  1 1 
        8 18680 2 1 26 LEU CD2  C  15.557   8.147  -3.920 1.00 . B B . 26 LEU CD2  1 1 
        8 18681 2 1 26 LEU CG   C  15.780   6.647  -4.053 1.00 . B B . 26 LEU CG   1 1 
        8 18682 2 1 26 LEU H    H  15.461   5.744  -6.567 1.00 . B B . 26 LEU HN   1 1 
        8 18683 2 1 26 LEU HA   H  18.136   4.983  -5.970 1.00 . B B . 26 LEU HA   1 1 
        8 18684 2 1 26 LEU HB2  H  17.372   7.181  -5.348 1.00 . B B . 26 LEU HB2  1 1 
        8 18685 2 1 26 LEU HB3  H  17.870   6.300  -3.915 1.00 . B B . 26 LEU HB3  1 1 
        8 18686 2 1 26 LEU HD11 H  16.464   5.226  -2.612 1.00 . B B . 26 LEU HD11 1 1 
        8 18687 2 1 26 LEU HD12 H  14.718   5.476  -2.617 1.00 . B B . 26 LEU HD12 1 1 
        8 18688 2 1 26 LEU HD13 H  15.780   6.696  -1.916 1.00 . B B . 26 LEU HD13 1 1 
        8 18689 2 1 26 LEU HD21 H  15.212   8.545  -4.863 1.00 . B B . 26 LEU HD21 1 1 
        8 18690 2 1 26 LEU HD22 H  16.486   8.625  -3.647 1.00 . B B . 26 LEU HD22 1 1 
        8 18691 2 1 26 LEU HD23 H  14.817   8.335  -3.158 1.00 . B B . 26 LEU HD23 1 1 
        8 18692 2 1 26 LEU HG   H  15.011   6.248  -4.688 1.00 . B B . 26 LEU HG   1 1 
        8 18693 2 1 26 LEU N    N  16.177   5.068  -6.571 1.00 . B B . 26 LEU N    1 1 
        8 18694 2 1 26 LEU O    O  17.928   3.169  -4.253 1.00 . B B . 26 LEU O    1 1 
        8 18695 2 1 27 VAL C    C  15.717   1.145  -4.131 1.00 . B B . 27 VAL C    1 1 
        8 18696 2 1 27 VAL CA   C  15.385   2.441  -3.429 1.00 . B B . 27 VAL CA   1 1 
        8 18697 2 1 27 VAL CB   C  13.896   2.409  -3.049 1.00 . B B . 27 VAL CB   1 1 
        8 18698 2 1 27 VAL CG1  C  13.697   2.871  -1.624 1.00 . B B . 27 VAL CG1  1 1 
        8 18699 2 1 27 VAL CG2  C  13.084   3.244  -3.990 1.00 . B B . 27 VAL CG2  1 1 
        8 18700 2 1 27 VAL H    H  15.008   4.169  -4.595 1.00 . B B . 27 VAL HN   1 1 
        8 18701 2 1 27 VAL HA   H  15.962   2.495  -2.524 1.00 . B B . 27 VAL HA   1 1 
        8 18702 2 1 27 VAL HB   H  13.546   1.395  -3.142 1.00 . B B . 27 VAL HB   1 1 
        8 18703 2 1 27 VAL HG11 H  12.693   3.248  -1.506 1.00 . B B . 27 VAL HG11 1 1 
        8 18704 2 1 27 VAL HG12 H  14.406   3.655  -1.405 1.00 . B B . 27 VAL HG12 1 1 
        8 18705 2 1 27 VAL HG13 H  13.855   2.042  -0.950 1.00 . B B . 27 VAL HG13 1 1 
        8 18706 2 1 27 VAL HG21 H  13.190   4.286  -3.732 1.00 . B B . 27 VAL HG21 1 1 
        8 18707 2 1 27 VAL HG22 H  12.047   2.953  -3.916 1.00 . B B . 27 VAL HG22 1 1 
        8 18708 2 1 27 VAL HG23 H  13.445   3.075  -4.991 1.00 . B B . 27 VAL HG23 1 1 
        8 18709 2 1 27 VAL N    N  15.723   3.588  -4.266 1.00 . B B . 27 VAL N    1 1 
        8 18710 2 1 27 VAL O    O  16.236   0.216  -3.519 1.00 . B B . 27 VAL O    1 1 
        8 18711 2 1 28 SER C    C  17.165  -0.425  -6.228 1.00 . B B . 28 SER C    1 1 
        8 18712 2 1 28 SER CA   C  15.669  -0.155  -6.141 1.00 . B B . 28 SER CA   1 1 
        8 18713 2 1 28 SER CB   C  15.052  -0.107  -7.539 1.00 . B B . 28 SER CB   1 1 
        8 18714 2 1 28 SER H    H  14.971   1.825  -5.864 1.00 . B B . 28 SER HN   1 1 
        8 18715 2 1 28 SER HA   H  15.216  -0.949  -5.579 1.00 . B B . 28 SER HA   1 1 
        8 18716 2 1 28 SER HB2  H  13.989   0.059  -7.454 1.00 . B B . 28 SER HB2  1 1 
        8 18717 2 1 28 SER HB3  H  15.231  -1.046  -8.042 1.00 . B B . 28 SER HB3  1 1 
        8 18718 2 1 28 SER HG   H  15.206   0.954  -9.179 1.00 . B B . 28 SER HG   1 1 
        8 18719 2 1 28 SER N    N  15.402   1.064  -5.411 1.00 . B B . 28 SER N    1 1 
        8 18720 2 1 28 SER O    O  17.601  -1.575  -6.140 1.00 . B B . 28 SER O    1 1 
        8 18721 2 1 28 SER OG   O  15.618   0.938  -8.311 1.00 . B B . 28 SER OG   1 1 
        8 18722 2 1 29 VAL C    C  19.995   0.387  -5.087 1.00 . B B . 29 VAL C    1 1 
        8 18723 2 1 29 VAL CA   C  19.388   0.523  -6.476 1.00 . B B . 29 VAL CA   1 1 
        8 18724 2 1 29 VAL CB   C  19.977   1.759  -7.199 1.00 . B B . 29 VAL CB   1 1 
        8 18725 2 1 29 VAL CG1  C  20.889   2.571  -6.292 1.00 . B B . 29 VAL CG1  1 1 
        8 18726 2 1 29 VAL CG2  C  20.704   1.345  -8.469 1.00 . B B . 29 VAL CG2  1 1 
        8 18727 2 1 29 VAL H    H  17.537   1.531  -6.437 1.00 . B B . 29 VAL HN   1 1 
        8 18728 2 1 29 VAL HA   H  19.622  -0.358  -7.054 1.00 . B B . 29 VAL HA   1 1 
        8 18729 2 1 29 VAL HB   H  19.152   2.394  -7.479 1.00 . B B . 29 VAL HB   1 1 
        8 18730 2 1 29 VAL HG11 H  20.316   2.955  -5.462 1.00 . B B . 29 VAL HG11 1 1 
        8 18731 2 1 29 VAL HG12 H  21.310   3.395  -6.851 1.00 . B B . 29 VAL HG12 1 1 
        8 18732 2 1 29 VAL HG13 H  21.686   1.942  -5.922 1.00 . B B . 29 VAL HG13 1 1 
        8 18733 2 1 29 VAL HG21 H  21.190   2.207  -8.903 1.00 . B B . 29 VAL HG21 1 1 
        8 18734 2 1 29 VAL HG22 H  19.994   0.939  -9.174 1.00 . B B . 29 VAL HG22 1 1 
        8 18735 2 1 29 VAL HG23 H  21.445   0.596  -8.231 1.00 . B B . 29 VAL HG23 1 1 
        8 18736 2 1 29 VAL N    N  17.944   0.639  -6.387 1.00 . B B . 29 VAL N    1 1 
        8 18737 2 1 29 VAL O    O  20.864  -0.452  -4.848 1.00 . B B . 29 VAL O    1 1 
        8 18738 2 1 30 TYR C    C  19.492   0.048  -2.019 1.00 . B B . 30 TYR C    1 1 
        8 18739 2 1 30 TYR CA   C  20.020   1.239  -2.811 1.00 . B B . 30 TYR CA   1 1 
        8 18740 2 1 30 TYR CB   C  19.628   2.540  -2.107 1.00 . B B . 30 TYR CB   1 1 
        8 18741 2 1 30 TYR CD1  C  19.663   4.958  -2.831 1.00 . B B . 30 TYR CD1  1 1 
        8 18742 2 1 30 TYR CD2  C  21.696   3.720  -2.953 1.00 . B B . 30 TYR CD2  1 1 
        8 18743 2 1 30 TYR CE1  C  20.310   6.077  -3.318 1.00 . B B . 30 TYR CE1  1 1 
        8 18744 2 1 30 TYR CE2  C  22.350   4.835  -3.440 1.00 . B B . 30 TYR CE2  1 1 
        8 18745 2 1 30 TYR CG   C  20.342   3.762  -2.641 1.00 . B B . 30 TYR CG   1 1 
        8 18746 2 1 30 TYR CZ   C  21.654   6.011  -3.620 1.00 . B B . 30 TYR CZ   1 1 
        8 18747 2 1 30 TYR H    H  18.845   1.884  -4.450 1.00 . B B . 30 TYR HN   1 1 
        8 18748 2 1 30 TYR HA   H  21.096   1.177  -2.847 1.00 . B B . 30 TYR HA   1 1 
        8 18749 2 1 30 TYR HB2  H  19.859   2.454  -1.055 1.00 . B B . 30 TYR HB2  1 1 
        8 18750 2 1 30 TYR HB3  H  18.567   2.699  -2.223 1.00 . B B . 30 TYR HB3  1 1 
        8 18751 2 1 30 TYR HD1  H  18.610   5.006  -2.593 1.00 . B B . 30 TYR HD1  1 1 
        8 18752 2 1 30 TYR HD2  H  22.239   2.797  -2.812 1.00 . B B . 30 TYR HD2  1 1 
        8 18753 2 1 30 TYR HE1  H  19.764   6.998  -3.458 1.00 . B B . 30 TYR HE1  1 1 
        8 18754 2 1 30 TYR HE2  H  23.402   4.782  -3.676 1.00 . B B . 30 TYR HE2  1 1 
        8 18755 2 1 30 TYR HH   H  22.637   7.644  -3.369 1.00 . B B . 30 TYR HH   1 1 
        8 18756 2 1 30 TYR N    N  19.531   1.235  -4.182 1.00 . B B . 30 TYR N    1 1 
        8 18757 2 1 30 TYR O    O  20.110  -0.366  -1.037 1.00 . B B . 30 TYR O    1 1 
        8 18758 2 1 30 TYR OH   O  22.303   7.124  -4.103 1.00 . B B . 30 TYR OH   1 1 
        8 18759 2 1 31 LEU C    C  17.920  -2.925  -2.559 1.00 . B B . 31 LEU C    1 1 
        8 18760 2 1 31 LEU CA   C  17.791  -1.653  -1.726 1.00 . B B . 31 LEU CA   1 1 
        8 18761 2 1 31 LEU CB   C  16.313  -1.412  -1.369 1.00 . B B . 31 LEU CB   1 1 
        8 18762 2 1 31 LEU CD1  C  14.929  -0.182   0.331 1.00 . B B . 31 LEU CD1  1 1 
        8 18763 2 1 31 LEU CD2  C  17.171   0.723  -0.276 1.00 . B B . 31 LEU CD2  1 1 
        8 18764 2 1 31 LEU CG   C  15.948  -0.030  -0.786 1.00 . B B . 31 LEU CG   1 1 
        8 18765 2 1 31 LEU H    H  17.885  -0.156  -3.229 1.00 . B B . 31 LEU HN   1 1 
        8 18766 2 1 31 LEU HA   H  18.352  -1.782  -0.812 1.00 . B B . 31 LEU HA   1 1 
        8 18767 2 1 31 LEU HB2  H  16.020  -2.163  -0.652 1.00 . B B . 31 LEU HB2  1 1 
        8 18768 2 1 31 LEU HB3  H  15.729  -1.558  -2.265 1.00 . B B . 31 LEU HB3  1 1 
        8 18769 2 1 31 LEU HD11 H  13.933  -0.184  -0.087 1.00 . B B . 31 LEU HD11 1 1 
        8 18770 2 1 31 LEU HD12 H  15.027   0.644   1.022 1.00 . B B . 31 LEU HD12 1 1 
        8 18771 2 1 31 LEU HD13 H  15.103  -1.110   0.854 1.00 . B B . 31 LEU HD13 1 1 
        8 18772 2 1 31 LEU HD21 H  17.912   0.018   0.072 1.00 . B B . 31 LEU HD21 1 1 
        8 18773 2 1 31 LEU HD22 H  16.880   1.371   0.538 1.00 . B B . 31 LEU HD22 1 1 
        8 18774 2 1 31 LEU HD23 H  17.586   1.318  -1.077 1.00 . B B . 31 LEU HD23 1 1 
        8 18775 2 1 31 LEU HG   H  15.492   0.566  -1.563 1.00 . B B . 31 LEU HG   1 1 
        8 18776 2 1 31 LEU N    N  18.354  -0.512  -2.434 1.00 . B B . 31 LEU N    1 1 
        8 18777 2 1 31 LEU O    O  17.579  -4.013  -2.096 1.00 . B B . 31 LEU O    1 1 
        8 18778 2 1 32 ASN C    C  17.230  -4.668  -4.804 1.00 . B B . 32 ASN C    1 1 
        8 18779 2 1 32 ASN CA   C  18.558  -3.934  -4.682 1.00 . B B . 32 ASN CA   1 1 
        8 18780 2 1 32 ASN CB   C  19.644  -4.878  -4.154 1.00 . B B . 32 ASN CB   1 1 
        8 18781 2 1 32 ASN CG   C  20.829  -4.978  -5.095 1.00 . B B . 32 ASN CG   1 1 
        8 18782 2 1 32 ASN H    H  18.653  -1.898  -4.118 1.00 . B B . 32 ASN HN   1 1 
        8 18783 2 1 32 ASN HA   H  18.848  -3.567  -5.655 1.00 . B B . 32 ASN HA   1 1 
        8 18784 2 1 32 ASN HB2  H  19.226  -5.865  -4.024 1.00 . B B . 32 ASN HB2  1 1 
        8 18785 2 1 32 ASN HB3  H  19.995  -4.512  -3.201 1.00 . B B . 32 ASN HB3  1 1 
        8 18786 2 1 32 ASN HD21 H  20.711  -6.963  -5.074 1.00 . B B . 32 ASN HD21 1 1 
        8 18787 2 1 32 ASN HD22 H  21.974  -6.296  -6.047 1.00 . B B . 32 ASN HD22 1 1 
        8 18788 2 1 32 ASN N    N  18.405  -2.788  -3.794 1.00 . B B . 32 ASN N    1 1 
        8 18789 2 1 32 ASN ND2  N  21.210  -6.202  -5.441 1.00 . B B . 32 ASN ND2  1 1 
        8 18790 2 1 32 ASN O    O  17.182  -5.897  -4.873 1.00 . B B . 32 ASN O    1 1 
        8 18791 2 1 32 ASN OD1  O  21.396  -3.965  -5.507 1.00 . B B . 32 ASN OD1  1 1 
        8 18792 2 1 33 ARG C    C  14.029  -3.840  -6.056 1.00 . B B . 33 ARG C    1 1 
        8 18793 2 1 33 ARG CA   C  14.808  -4.452  -4.902 1.00 . B B . 33 ARG CA   1 1 
        8 18794 2 1 33 ARG CB   C  14.050  -4.209  -3.594 1.00 . B B . 33 ARG CB   1 1 
        8 18795 2 1 33 ARG CD   C  13.649  -4.917  -1.216 1.00 . B B . 33 ARG CD   1 1 
        8 18796 2 1 33 ARG CG   C  14.533  -5.075  -2.443 1.00 . B B . 33 ARG CG   1 1 
        8 18797 2 1 33 ARG CZ   C  13.818  -7.125  -0.137 1.00 . B B . 33 ARG CZ   1 1 
        8 18798 2 1 33 ARG H    H  16.264  -2.918  -4.741 1.00 . B B . 33 ARG HN   1 1 
        8 18799 2 1 33 ARG HA   H  14.897  -5.515  -5.063 1.00 . B B . 33 ARG HA   1 1 
        8 18800 2 1 33 ARG HB2  H  13.001  -4.413  -3.754 1.00 . B B . 33 ARG HB2  1 1 
        8 18801 2 1 33 ARG HB3  H  14.164  -3.172  -3.311 1.00 . B B . 33 ARG HB3  1 1 
        8 18802 2 1 33 ARG HD2  H  13.718  -3.898  -0.868 1.00 . B B . 33 ARG HD2  1 1 
        8 18803 2 1 33 ARG HE   H  14.510  -5.419   0.633 1.00 . B B . 33 ARG HE   1 1 
        8 18804 2 1 33 ARG HG2  H  15.541  -4.787  -2.189 1.00 . B B . 33 ARG HG2  1 1 
        8 18805 2 1 33 ARG HG3  H  14.518  -6.109  -2.752 1.00 . B B . 33 ARG HG3  1 1 
        8 18806 2 1 33 ARG HH11 H  12.895  -7.139  -1.938 1.00 . B B . 33 ARG HH11 1 1 
        8 18807 2 1 33 ARG HH12 H  13.025  -8.680  -1.158 1.00 . B B . 33 ARG HH12 1 1 
        8 18808 2 1 33 ARG HH21 H  14.683  -7.445   1.660 1.00 . B B . 33 ARG HH21 1 1 
        8 18809 2 1 33 ARG HH22 H  14.040  -8.854   0.884 1.00 . B B . 33 ARG HH22 1 1 
        8 18810 2 1 33 ARG N    N  16.152  -3.893  -4.810 1.00 . B B . 33 ARG N    1 1 
        8 18811 2 1 33 ARG NE   N  14.047  -5.814  -0.135 1.00 . B B . 33 ARG NE   1 1 
        8 18812 2 1 33 ARG NH1  N  13.195  -7.695  -1.162 1.00 . B B . 33 ARG NH1  1 1 
        8 18813 2 1 33 ARG NH2  N  14.213  -7.869   0.886 1.00 . B B . 33 ARG NH2  1 1 
        8 18814 2 1 33 ARG O    O  14.086  -2.633  -6.284 1.00 . B B . 33 ARG O    1 1 
        8 18815 2 1 34 ASP C    C  11.520  -3.114  -7.384 1.00 . B B . 34 ASP C    1 1 
        8 18816 2 1 34 ASP CA   C  12.473  -4.191  -7.881 1.00 . B B . 34 ASP CA   1 1 
        8 18817 2 1 34 ASP CB   C  11.690  -5.342  -8.517 1.00 . B B . 34 ASP CB   1 1 
        8 18818 2 1 34 ASP CG   C  11.683  -5.269 -10.030 1.00 . B B . 34 ASP CG   1 1 
        8 18819 2 1 34 ASP H    H  13.258  -5.623  -6.534 1.00 . B B . 34 ASP HN   1 1 
        8 18820 2 1 34 ASP HA   H  13.136  -3.759  -8.617 1.00 . B B . 34 ASP HA   1 1 
        8 18821 2 1 34 ASP HB2  H  10.669  -5.311  -8.166 1.00 . B B . 34 ASP HB2  1 1 
        8 18822 2 1 34 ASP HB3  H  12.139  -6.278  -8.223 1.00 . B B . 34 ASP HB3  1 1 
        8 18823 2 1 34 ASP N    N  13.281  -4.672  -6.771 1.00 . B B . 34 ASP N    1 1 
        8 18824 2 1 34 ASP O    O  11.297  -2.989  -6.180 1.00 . B B . 34 ASP O    1 1 
        8 18825 2 1 34 ASP OD1  O  11.631  -4.144 -10.571 1.00 . B B . 34 ASP OD1  1 1 
        8 18826 2 1 34 ASP OD2  O  11.730  -6.337 -10.676 1.00 . B B . 34 ASP OD2  1 1 
        8 18827 2 1 35 MET C    C   8.806  -1.866  -7.250 1.00 . B B . 35 MET C    1 1 
        8 18828 2 1 35 MET CA   C  10.051  -1.279  -7.913 1.00 . B B . 35 MET CA   1 1 
        8 18829 2 1 35 MET CB   C   9.678  -0.434  -9.134 1.00 . B B . 35 MET CB   1 1 
        8 18830 2 1 35 MET CE   C   6.502   2.083  -9.565 1.00 . B B . 35 MET CE   1 1 
        8 18831 2 1 35 MET CG   C   8.209  -0.066  -9.192 1.00 . B B . 35 MET CG   1 1 
        8 18832 2 1 35 MET H    H  11.169  -2.467  -9.245 1.00 . B B . 35 MET HN   1 1 
        8 18833 2 1 35 MET HA   H  10.559  -0.656  -7.199 1.00 . B B . 35 MET HA   1 1 
        8 18834 2 1 35 MET HB2  H   9.924  -0.986 -10.028 1.00 . B B . 35 MET HB2  1 1 
        8 18835 2 1 35 MET HB3  H  10.254   0.479  -9.114 1.00 . B B . 35 MET HB3  1 1 
        8 18836 2 1 35 MET HE1  H   5.837   1.353  -9.129 1.00 . B B . 35 MET HE1  1 1 
        8 18837 2 1 35 MET HE2  H   5.961   2.678 -10.287 1.00 . B B . 35 MET HE2  1 1 
        8 18838 2 1 35 MET HE3  H   6.889   2.727  -8.789 1.00 . B B . 35 MET HE3  1 1 
        8 18839 2 1 35 MET HG2  H   7.902   0.259  -8.208 1.00 . B B . 35 MET HG2  1 1 
        8 18840 2 1 35 MET HG3  H   7.652  -0.947  -9.469 1.00 . B B . 35 MET HG3  1 1 
        8 18841 2 1 35 MET N    N  10.963  -2.334  -8.298 1.00 . B B . 35 MET N    1 1 
        8 18842 2 1 35 MET O    O   8.299  -1.323  -6.270 1.00 . B B . 35 MET O    1 1 
        8 18843 2 1 35 MET SD   S   7.860   1.245 -10.378 1.00 . B B . 35 MET SD   1 1 
        8 18844 2 1 36 THR C    C   7.439  -4.255  -5.893 1.00 . B B . 36 THR C    1 1 
        8 18845 2 1 36 THR CA   C   7.141  -3.635  -7.253 1.00 . B B . 36 THR CA   1 1 
        8 18846 2 1 36 THR CB   C   6.639  -4.705  -8.230 1.00 . B B . 36 THR CB   1 1 
        8 18847 2 1 36 THR CG2  C   5.160  -5.003  -8.103 1.00 . B B . 36 THR CG2  1 1 
        8 18848 2 1 36 THR H    H   8.773  -3.364  -8.574 1.00 . B B . 36 THR HN   1 1 
        8 18849 2 1 36 THR HA   H   6.381  -2.884  -7.127 1.00 . B B . 36 THR HA   1 1 
        8 18850 2 1 36 THR HB   H   7.177  -5.621  -8.046 1.00 . B B . 36 THR HB   1 1 
        8 18851 2 1 36 THR HG1  H   6.538  -3.426  -9.710 1.00 . B B . 36 THR HG1  1 1 
        8 18852 2 1 36 THR HG21 H   4.628  -4.563  -8.937 1.00 . B B . 36 THR HG21 1 1 
        8 18853 2 1 36 THR HG22 H   4.788  -4.591  -7.178 1.00 . B B . 36 THR HG22 1 1 
        8 18854 2 1 36 THR HG23 H   5.008  -6.073  -8.106 1.00 . B B . 36 THR HG23 1 1 
        8 18855 2 1 36 THR N    N   8.324  -2.977  -7.793 1.00 . B B . 36 THR N    1 1 
        8 18856 2 1 36 THR O    O   6.555  -4.366  -5.043 1.00 . B B . 36 THR O    1 1 
        8 18857 2 1 36 THR OG1  O   6.882  -4.311  -9.569 1.00 . B B . 36 THR OG1  1 1 
        8 18858 2 1 37 GLU C    C   9.269  -4.160  -3.358 1.00 . B B . 37 GLU C    1 1 
        8 18859 2 1 37 GLU CA   C   9.105  -5.242  -4.421 1.00 . B B . 37 GLU CA   1 1 
        8 18860 2 1 37 GLU CB   C  10.415  -6.014  -4.596 1.00 . B B . 37 GLU CB   1 1 
        8 18861 2 1 37 GLU CD   C  10.158  -8.486  -5.042 1.00 . B B . 37 GLU CD   1 1 
        8 18862 2 1 37 GLU CG   C  10.382  -7.410  -3.998 1.00 . B B . 37 GLU CG   1 1 
        8 18863 2 1 37 GLU H    H   9.356  -4.526  -6.396 1.00 . B B . 37 GLU HN   1 1 
        8 18864 2 1 37 GLU HA   H   8.331  -5.926  -4.107 1.00 . B B . 37 GLU HA   1 1 
        8 18865 2 1 37 GLU HB2  H  11.213  -5.462  -4.122 1.00 . B B . 37 GLU HB2  1 1 
        8 18866 2 1 37 GLU HB3  H  10.629  -6.102  -5.650 1.00 . B B . 37 GLU HB3  1 1 
        8 18867 2 1 37 GLU HG2  H   9.581  -7.459  -3.275 1.00 . B B . 37 GLU HG2  1 1 
        8 18868 2 1 37 GLU HG3  H  11.323  -7.601  -3.505 1.00 . B B . 37 GLU HG3  1 1 
        8 18869 2 1 37 GLU N    N   8.693  -4.647  -5.685 1.00 . B B . 37 GLU N    1 1 
        8 18870 2 1 37 GLU O    O   8.942  -4.366  -2.189 1.00 . B B . 37 GLU O    1 1 
        8 18871 2 1 37 GLU OE1  O   9.582  -9.539  -4.698 1.00 . B B . 37 GLU OE1  1 1 
        8 18872 2 1 37 GLU OE2  O  10.560  -8.276  -6.206 1.00 . B B . 37 GLU OE2  1 1 
        8 18873 2 1 38 ILE C    C   8.656  -1.164  -2.597 1.00 . B B . 38 ILE C    1 1 
        8 18874 2 1 38 ILE CA   C   9.976  -1.877  -2.878 1.00 . B B . 38 ILE CA   1 1 
        8 18875 2 1 38 ILE CB   C  10.976  -0.860  -3.471 1.00 . B B . 38 ILE CB   1 1 
        8 18876 2 1 38 ILE CD1  C  12.755  -1.771  -1.883 1.00 . B B . 38 ILE CD1  1 1 
        8 18877 2 1 38 ILE CG1  C  12.431  -1.316  -3.290 1.00 . B B . 38 ILE CG1  1 1 
        8 18878 2 1 38 ILE CG2  C  10.796   0.514  -2.846 1.00 . B B . 38 ILE CG2  1 1 
        8 18879 2 1 38 ILE H    H  10.005  -2.904  -4.727 1.00 . B B . 38 ILE HN   1 1 
        8 18880 2 1 38 ILE HA   H  10.378  -2.257  -1.950 1.00 . B B . 38 ILE HA   1 1 
        8 18881 2 1 38 ILE HB   H  10.755  -0.783  -4.519 1.00 . B B . 38 ILE HB   1 1 
        8 18882 2 1 38 ILE HD11 H  12.301  -2.733  -1.702 1.00 . B B . 38 ILE HD11 1 1 
        8 18883 2 1 38 ILE HD12 H  12.369  -1.050  -1.176 1.00 . B B . 38 ILE HD12 1 1 
        8 18884 2 1 38 ILE HD13 H  13.825  -1.850  -1.767 1.00 . B B . 38 ILE HD13 1 1 
        8 18885 2 1 38 ILE HG12 H  12.635  -2.136  -3.960 1.00 . B B . 38 ILE HG12 1 1 
        8 18886 2 1 38 ILE HG21 H  11.606   1.155  -3.158 1.00 . B B . 38 ILE HG21 1 1 
        8 18887 2 1 38 ILE HG22 H  10.804   0.421  -1.772 1.00 . B B . 38 ILE HG22 1 1 
        8 18888 2 1 38 ILE HG23 H   9.857   0.937  -3.168 1.00 . B B . 38 ILE HG23 1 1 
        8 18889 2 1 38 ILE N    N   9.772  -3.004  -3.780 1.00 . B B . 38 ILE N    1 1 
        8 18890 2 1 38 ILE O    O   8.342  -0.866  -1.449 1.00 . B B . 38 ILE O    1 1 
        8 18891 2 1 39 ILE C    C   5.690  -1.029  -2.596 1.00 . B B . 39 ILE C    1 1 
        8 18892 2 1 39 ILE CA   C   6.605  -0.207  -3.483 1.00 . B B . 39 ILE CA   1 1 
        8 18893 2 1 39 ILE CB   C   5.896   0.024  -4.830 1.00 . B B . 39 ILE CB   1 1 
        8 18894 2 1 39 ILE CD1  C   4.200  -1.851  -5.082 1.00 . B B . 39 ILE CD1  1 1 
        8 18895 2 1 39 ILE CG1  C   5.557  -1.314  -5.479 1.00 . B B . 39 ILE CG1  1 1 
        8 18896 2 1 39 ILE CG2  C   6.761   0.860  -5.758 1.00 . B B . 39 ILE CG2  1 1 
        8 18897 2 1 39 ILE H    H   8.177  -1.149  -4.553 1.00 . B B . 39 ILE HN   1 1 
        8 18898 2 1 39 ILE HA   H   6.787   0.752  -3.018 1.00 . B B . 39 ILE HA   1 1 
        8 18899 2 1 39 ILE HB   H   4.982   0.567  -4.644 1.00 . B B . 39 ILE HB   1 1 
        8 18900 2 1 39 ILE HD11 H   4.287  -2.897  -4.827 1.00 . B B . 39 ILE HD11 1 1 
        8 18901 2 1 39 ILE HD12 H   3.514  -1.736  -5.904 1.00 . B B . 39 ILE HD12 1 1 
        8 18902 2 1 39 ILE HD13 H   3.832  -1.303  -4.227 1.00 . B B . 39 ILE HD13 1 1 
        8 18903 2 1 39 ILE HG12 H   6.302  -2.041  -5.187 1.00 . B B . 39 ILE HG12 1 1 
        8 18904 2 1 39 ILE HG13 H   5.569  -1.201  -6.550 1.00 . B B . 39 ILE HG13 1 1 
        8 18905 2 1 39 ILE HG21 H   6.502   1.903  -5.648 1.00 . B B . 39 ILE HG21 1 1 
        8 18906 2 1 39 ILE HG22 H   6.592   0.552  -6.779 1.00 . B B . 39 ILE HG22 1 1 
        8 18907 2 1 39 ILE HG23 H   7.799   0.717  -5.506 1.00 . B B . 39 ILE HG23 1 1 
        8 18908 2 1 39 ILE N    N   7.884  -0.888  -3.650 1.00 . B B . 39 ILE N    1 1 
        8 18909 2 1 39 ILE O    O   4.959  -0.493  -1.762 1.00 . B B . 39 ILE O    1 1 
        8 18910 2 1 40 GLU C    C   5.501  -3.421  -0.621 1.00 . B B . 40 GLU C    1 1 
        8 18911 2 1 40 GLU CA   C   4.925  -3.252  -2.017 1.00 . B B . 40 GLU CA   1 1 
        8 18912 2 1 40 GLU CB   C   4.826  -4.606  -2.727 1.00 . B B . 40 GLU CB   1 1 
        8 18913 2 1 40 GLU CD   C   5.211  -6.689  -1.352 1.00 . B B . 40 GLU CD   1 1 
        8 18914 2 1 40 GLU CG   C   4.192  -5.702  -1.886 1.00 . B B . 40 GLU CG   1 1 
        8 18915 2 1 40 GLU H    H   6.348  -2.699  -3.468 1.00 . B B . 40 GLU HN   1 1 
        8 18916 2 1 40 GLU HA   H   3.939  -2.816  -1.937 1.00 . B B . 40 GLU HA   1 1 
        8 18917 2 1 40 GLU HB2  H   5.820  -4.925  -3.004 1.00 . B B . 40 GLU HB2  1 1 
        8 18918 2 1 40 GLU HB3  H   4.236  -4.485  -3.624 1.00 . B B . 40 GLU HB3  1 1 
        8 18919 2 1 40 GLU HG2  H   3.479  -6.238  -2.495 1.00 . B B . 40 GLU HG2  1 1 
        8 18920 2 1 40 GLU HG3  H   3.680  -5.248  -1.050 1.00 . B B . 40 GLU HG3  1 1 
        8 18921 2 1 40 GLU N    N   5.741  -2.339  -2.788 1.00 . B B . 40 GLU N    1 1 
        8 18922 2 1 40 GLU O    O   4.770  -3.712   0.327 1.00 . B B . 40 GLU O    1 1 
        8 18923 2 1 40 GLU OE1  O   5.080  -7.895  -1.646 1.00 . B B . 40 GLU OE1  1 1 
        8 18924 2 1 40 GLU OE2  O   6.142  -6.254  -0.640 1.00 . B B . 40 GLU OE2  1 1 
        8 18925 2 1 41 GLU C    C   7.309  -2.021   1.576 1.00 . B B . 41 GLU C    1 1 
        8 18926 2 1 41 GLU CA   C   7.440  -3.336   0.818 1.00 . B B . 41 GLU CA   1 1 
        8 18927 2 1 41 GLU CB   C   8.912  -3.726   0.674 1.00 . B B . 41 GLU CB   1 1 
        8 18928 2 1 41 GLU CD   C  10.441  -5.606  -0.038 1.00 . B B . 41 GLU CD   1 1 
        8 18929 2 1 41 GLU CG   C   9.141  -5.228   0.645 1.00 . B B . 41 GLU CG   1 1 
        8 18930 2 1 41 GLU H    H   7.356  -2.969  -1.275 1.00 . B B . 41 GLU HN   1 1 
        8 18931 2 1 41 GLU HA   H   6.917  -4.107   1.371 1.00 . B B . 41 GLU HA   1 1 
        8 18932 2 1 41 GLU HB2  H   9.465  -3.314   1.505 1.00 . B B . 41 GLU HB2  1 1 
        8 18933 2 1 41 GLU HB3  H   9.295  -3.307  -0.245 1.00 . B B . 41 GLU HB3  1 1 
        8 18934 2 1 41 GLU HG2  H   8.324  -5.694   0.115 1.00 . B B . 41 GLU HG2  1 1 
        8 18935 2 1 41 GLU HG3  H   9.166  -5.595   1.661 1.00 . B B . 41 GLU HG3  1 1 
        8 18936 2 1 41 GLU N    N   6.808  -3.220  -0.486 1.00 . B B . 41 GLU N    1 1 
        8 18937 2 1 41 GLU O    O   7.185  -2.004   2.801 1.00 . B B . 41 GLU O    1 1 
        8 18938 2 1 41 GLU OE1  O  10.386  -6.280  -1.088 1.00 . B B . 41 GLU OE1  1 1 
        8 18939 2 1 41 GLU OE2  O  11.514  -5.230   0.478 1.00 . B B . 41 GLU OE2  1 1 
        8 18940 2 1 42 ALA C    C   5.762   0.693   1.817 1.00 . B B . 42 ALA C    1 1 
        8 18941 2 1 42 ALA CA   C   7.204   0.406   1.423 1.00 . B B . 42 ALA CA   1 1 
        8 18942 2 1 42 ALA CB   C   7.709   1.464   0.455 1.00 . B B . 42 ALA CB   1 1 
        8 18943 2 1 42 ALA H    H   7.416  -1.003  -0.146 1.00 . B B . 42 ALA HN   1 1 
        8 18944 2 1 42 ALA HA   H   7.822   0.434   2.308 1.00 . B B . 42 ALA HA   1 1 
        8 18945 2 1 42 ALA HB1  H   7.379   1.225  -0.545 1.00 . B B . 42 ALA HB1  1 1 
        8 18946 2 1 42 ALA HB2  H   8.789   1.490   0.481 1.00 . B B . 42 ALA HB2  1 1 
        8 18947 2 1 42 ALA HB3  H   7.320   2.430   0.743 1.00 . B B . 42 ALA HB3  1 1 
        8 18948 2 1 42 ALA N    N   7.325  -0.920   0.830 1.00 . B B . 42 ALA N    1 1 
        8 18949 2 1 42 ALA O    O   5.501   1.300   2.855 1.00 . B B . 42 ALA O    1 1 
        8 18950 2 1 43 VAL C    C   3.012  -0.097   2.594 1.00 . B B . 43 VAL C    1 1 
        8 18951 2 1 43 VAL CA   C   3.408   0.463   1.244 1.00 . B B . 43 VAL CA   1 1 
        8 18952 2 1 43 VAL CB   C   2.520  -0.206   0.163 1.00 . B B . 43 VAL CB   1 1 
        8 18953 2 1 43 VAL CG1  C   2.955  -1.627  -0.114 1.00 . B B . 43 VAL CG1  1 1 
        8 18954 2 1 43 VAL CG2  C   1.064  -0.198   0.579 1.00 . B B . 43 VAL CG2  1 1 
        8 18955 2 1 43 VAL H    H   5.098  -0.225   0.168 1.00 . B B . 43 VAL HN   1 1 
        8 18956 2 1 43 VAL HA   H   3.220   1.524   1.243 1.00 . B B . 43 VAL HA   1 1 
        8 18957 2 1 43 VAL HB   H   2.621   0.342  -0.749 1.00 . B B . 43 VAL HB   1 1 
        8 18958 2 1 43 VAL HG11 H   2.611  -1.913  -1.095 1.00 . B B . 43 VAL HG11 1 1 
        8 18959 2 1 43 VAL HG12 H   2.522  -2.286   0.623 1.00 . B B . 43 VAL HG12 1 1 
        8 18960 2 1 43 VAL HG13 H   4.028  -1.690  -0.072 1.00 . B B . 43 VAL HG13 1 1 
        8 18961 2 1 43 VAL HG21 H   0.919  -0.939   1.357 1.00 . B B . 43 VAL HG21 1 1 
        8 18962 2 1 43 VAL HG22 H   0.446  -0.442  -0.273 1.00 . B B . 43 VAL HG22 1 1 
        8 18963 2 1 43 VAL HG23 H   0.799   0.778   0.954 1.00 . B B . 43 VAL HG23 1 1 
        8 18964 2 1 43 VAL N    N   4.827   0.252   0.980 1.00 . B B . 43 VAL N    1 1 
        8 18965 2 1 43 VAL O    O   2.573   0.627   3.486 1.00 . B B . 43 VAL O    1 1 
        8 18966 2 1 44 VAL C    C   3.568  -1.496   5.121 1.00 . B B . 44 VAL C    1 1 
        8 18967 2 1 44 VAL CA   C   2.827  -2.096   3.938 1.00 . B B . 44 VAL CA   1 1 
        8 18968 2 1 44 VAL CB   C   3.157  -3.594   3.788 1.00 . B B . 44 VAL CB   1 1 
        8 18969 2 1 44 VAL CG1  C   3.740  -4.187   5.067 1.00 . B B . 44 VAL CG1  1 1 
        8 18970 2 1 44 VAL CG2  C   1.932  -4.375   3.344 1.00 . B B . 44 VAL CG2  1 1 
        8 18971 2 1 44 VAL H    H   3.518  -1.902   1.963 1.00 . B B . 44 VAL HN   1 1 
        8 18972 2 1 44 VAL HA   H   1.770  -1.990   4.098 1.00 . B B . 44 VAL HA   1 1 
        8 18973 2 1 44 VAL HB   H   3.894  -3.679   3.009 1.00 . B B . 44 VAL HB   1 1 
        8 18974 2 1 44 VAL HG11 H   4.785  -3.928   5.138 1.00 . B B . 44 VAL HG11 1 1 
        8 18975 2 1 44 VAL HG12 H   3.636  -5.261   5.043 1.00 . B B . 44 VAL HG12 1 1 
        8 18976 2 1 44 VAL HG13 H   3.211  -3.795   5.924 1.00 . B B . 44 VAL HG13 1 1 
        8 18977 2 1 44 VAL HG21 H   1.169  -3.690   3.006 1.00 . B B . 44 VAL HG21 1 1 
        8 18978 2 1 44 VAL HG22 H   1.555  -4.957   4.171 1.00 . B B . 44 VAL HG22 1 1 
        8 18979 2 1 44 VAL HG23 H   2.207  -5.035   2.532 1.00 . B B . 44 VAL HG23 1 1 
        8 18980 2 1 44 VAL N    N   3.166  -1.396   2.719 1.00 . B B . 44 VAL N    1 1 
        8 18981 2 1 44 VAL O    O   2.960  -1.113   6.118 1.00 . B B . 44 VAL O    1 1 
        8 18982 2 1 45 MET C    C   5.211   0.560   6.425 1.00 . B B . 45 MET C    1 1 
        8 18983 2 1 45 MET CA   C   5.686  -0.845   6.075 1.00 . B B . 45 MET CA   1 1 
        8 18984 2 1 45 MET CB   C   7.164  -0.829   5.692 1.00 . B B . 45 MET CB   1 1 
        8 18985 2 1 45 MET CE   C   8.044  -2.462   9.293 1.00 . B B . 45 MET CE   1 1 
        8 18986 2 1 45 MET CG   C   8.090  -1.155   6.851 1.00 . B B . 45 MET CG   1 1 
        8 18987 2 1 45 MET H    H   5.315  -1.724   4.184 1.00 . B B . 45 MET HN   1 1 
        8 18988 2 1 45 MET HA   H   5.553  -1.475   6.946 1.00 . B B . 45 MET HA   1 1 
        8 18989 2 1 45 MET HB2  H   7.418   0.151   5.318 1.00 . B B . 45 MET HB2  1 1 
        8 18990 2 1 45 MET HB3  H   7.329  -1.557   4.912 1.00 . B B . 45 MET HB3  1 1 
        8 18991 2 1 45 MET HE1  H   9.091  -2.584   9.526 1.00 . B B . 45 MET HE1  1 1 
        8 18992 2 1 45 MET HE2  H   7.460  -3.154   9.881 1.00 . B B . 45 MET HE2  1 1 
        8 18993 2 1 45 MET HE3  H   7.740  -1.451   9.520 1.00 . B B . 45 MET HE3  1 1 
        8 18994 2 1 45 MET HG2  H   7.951  -0.414   7.624 1.00 . B B . 45 MET HG2  1 1 
        8 18995 2 1 45 MET HG3  H   9.107  -1.120   6.499 1.00 . B B . 45 MET HG3  1 1 
        8 18996 2 1 45 MET N    N   4.881  -1.408   5.004 1.00 . B B . 45 MET N    1 1 
        8 18997 2 1 45 MET O    O   5.361   1.002   7.563 1.00 . B B . 45 MET O    1 1 
        8 18998 2 1 45 MET SD   S   7.779  -2.787   7.552 1.00 . B B . 45 MET SD   1 1 
        8 18999 2 1 46 TRP C    C   2.890   2.526   6.610 1.00 . B B . 46 TRP C    1 1 
        8 19000 2 1 46 TRP CA   C   4.115   2.599   5.712 1.00 . B B . 46 TRP CA   1 1 
        8 19001 2 1 46 TRP CB   C   3.768   3.314   4.407 1.00 . B B . 46 TRP CB   1 1 
        8 19002 2 1 46 TRP CD1  C   4.138   5.845   4.519 1.00 . B B . 46 TRP CD1  1 1 
        8 19003 2 1 46 TRP CD2  C   2.040   5.204   4.966 1.00 . B B . 46 TRP CD2  1 1 
        8 19004 2 1 46 TRP CE2  C   2.110   6.605   5.061 1.00 . B B . 46 TRP CE2  1 1 
        8 19005 2 1 46 TRP CE3  C   0.816   4.573   5.206 1.00 . B B . 46 TRP CE3  1 1 
        8 19006 2 1 46 TRP CG   C   3.349   4.736   4.616 1.00 . B B . 46 TRP CG   1 1 
        8 19007 2 1 46 TRP CH2  C  -0.180   6.743   5.617 1.00 . B B . 46 TRP CH2  1 1 
        8 19008 2 1 46 TRP CZ2  C   1.004   7.386   5.387 1.00 . B B . 46 TRP CZ2  1 1 
        8 19009 2 1 46 TRP CZ3  C  -0.281   5.349   5.529 1.00 . B B . 46 TRP CZ3  1 1 
        8 19010 2 1 46 TRP H    H   4.503   0.862   4.558 1.00 . B B . 46 TRP HN   1 1 
        8 19011 2 1 46 TRP HA   H   4.889   3.149   6.226 1.00 . B B . 46 TRP HA   1 1 
        8 19012 2 1 46 TRP HB2  H   2.956   2.793   3.922 1.00 . B B . 46 TRP HB2  1 1 
        8 19013 2 1 46 TRP HB3  H   4.632   3.311   3.760 1.00 . B B . 46 TRP HB3  1 1 
        8 19014 2 1 46 TRP HD1  H   5.189   5.825   4.270 1.00 . B B . 46 TRP HD1  1 1 
        8 19015 2 1 46 TRP HE1  H   3.743   7.888   4.777 1.00 . B B . 46 TRP HE1  1 1 
        8 19016 2 1 46 TRP HE3  H   0.719   3.500   5.142 1.00 . B B . 46 TRP HE3  1 1 
        8 19017 2 1 46 TRP HH2  H  -1.063   7.310   5.873 1.00 . B B . 46 TRP HH2  1 1 
        8 19018 2 1 46 TRP HZ2  H   1.066   8.462   5.458 1.00 . B B . 46 TRP HZ2  1 1 
        8 19019 2 1 46 TRP HZ3  H  -1.235   4.879   5.720 1.00 . B B . 46 TRP HZ3  1 1 
        8 19020 2 1 46 TRP N    N   4.618   1.258   5.455 1.00 . B B . 46 TRP N    1 1 
        8 19021 2 1 46 TRP NE1  N   3.401   6.972   4.785 1.00 . B B . 46 TRP NE1  1 1 
        8 19022 2 1 46 TRP O    O   2.860   3.118   7.689 1.00 . B B . 46 TRP O    1 1 
        8 19023 2 1 47 LEU C    C   0.980   1.016   8.295 1.00 . B B . 47 LEU C    1 1 
        8 19024 2 1 47 LEU CA   C   0.662   1.610   6.941 1.00 . B B . 47 LEU CA   1 1 
        8 19025 2 1 47 LEU CB   C  -0.327   0.672   6.242 1.00 . B B . 47 LEU CB   1 1 
        8 19026 2 1 47 LEU CD1  C   0.334  -1.736   6.154 1.00 . B B . 47 LEU CD1  1 1 
        8 19027 2 1 47 LEU CD2  C  -0.524  -0.611   4.094 1.00 . B B . 47 LEU CD2  1 1 
        8 19028 2 1 47 LEU CG   C   0.280  -0.433   5.374 1.00 . B B . 47 LEU CG   1 1 
        8 19029 2 1 47 LEU H    H   1.976   1.323   5.302 1.00 . B B . 47 LEU HN   1 1 
        8 19030 2 1 47 LEU HA   H   0.205   2.579   7.074 1.00 . B B . 47 LEU HA   1 1 
        8 19031 2 1 47 LEU HB2  H  -0.987   1.264   5.630 1.00 . B B . 47 LEU HB2  1 1 
        8 19032 2 1 47 LEU HB3  H  -0.908   0.189   7.015 1.00 . B B . 47 LEU HB3  1 1 
        8 19033 2 1 47 LEU HD11 H  -0.644  -1.956   6.554 1.00 . B B . 47 LEU HD11 1 1 
        8 19034 2 1 47 LEU HD12 H   1.038  -1.636   6.966 1.00 . B B . 47 LEU HD12 1 1 
        8 19035 2 1 47 LEU HD13 H   0.646  -2.538   5.502 1.00 . B B . 47 LEU HD13 1 1 
        8 19036 2 1 47 LEU HD21 H  -0.191   0.105   3.358 1.00 . B B . 47 LEU HD21 1 1 
        8 19037 2 1 47 LEU HD22 H  -1.571  -0.453   4.303 1.00 . B B . 47 LEU HD22 1 1 
        8 19038 2 1 47 LEU HD23 H  -0.380  -1.611   3.714 1.00 . B B . 47 LEU HD23 1 1 
        8 19039 2 1 47 LEU HG   H   1.287  -0.167   5.103 1.00 . B B . 47 LEU HG   1 1 
        8 19040 2 1 47 LEU N    N   1.885   1.780   6.164 1.00 . B B . 47 LEU N    1 1 
        8 19041 2 1 47 LEU O    O   0.430   1.413   9.319 1.00 . B B . 47 LEU O    1 1 
        8 19042 2 1 48 ILE C    C   2.951   0.231  10.462 1.00 . B B . 48 ILE C    1 1 
        8 19043 2 1 48 ILE CA   C   2.240  -0.674   9.469 1.00 . B B . 48 ILE CA   1 1 
        8 19044 2 1 48 ILE CB   C   3.123  -1.880   9.100 1.00 . B B . 48 ILE CB   1 1 
        8 19045 2 1 48 ILE CD1  C   1.051  -3.303   8.739 1.00 . B B . 48 ILE CD1  1 1 
        8 19046 2 1 48 ILE CG1  C   2.390  -3.164   9.438 1.00 . B B . 48 ILE CG1  1 1 
        8 19047 2 1 48 ILE CG2  C   4.474  -1.823   9.795 1.00 . B B . 48 ILE CG2  1 1 
        8 19048 2 1 48 ILE H    H   2.236  -0.252   7.416 1.00 . B B . 48 ILE HN   1 1 
        8 19049 2 1 48 ILE HA   H   1.341  -1.049   9.933 1.00 . B B . 48 ILE HA   1 1 
        8 19050 2 1 48 ILE HB   H   3.300  -1.851   8.038 1.00 . B B . 48 ILE HB   1 1 
        8 19051 2 1 48 ILE HD11 H   1.209  -3.627   7.722 1.00 . B B . 48 ILE HD11 1 1 
        8 19052 2 1 48 ILE HD12 H   0.543  -2.349   8.737 1.00 . B B . 48 ILE HD12 1 1 
        8 19053 2 1 48 ILE HD13 H   0.448  -4.031   9.259 1.00 . B B . 48 ILE HD13 1 1 
        8 19054 2 1 48 ILE HG12 H   2.214  -3.188  10.501 1.00 . B B . 48 ILE HG12 1 1 
        8 19055 2 1 48 ILE HG13 H   3.002  -4.001   9.151 1.00 . B B . 48 ILE HG13 1 1 
        8 19056 2 1 48 ILE HG21 H   4.988  -0.922   9.495 1.00 . B B . 48 ILE HG21 1 1 
        8 19057 2 1 48 ILE HG22 H   5.060  -2.685   9.516 1.00 . B B . 48 ILE HG22 1 1 
        8 19058 2 1 48 ILE HG23 H   4.328  -1.814  10.864 1.00 . B B . 48 ILE HG23 1 1 
        8 19059 2 1 48 ILE N    N   1.853   0.029   8.274 1.00 . B B . 48 ILE N    1 1 
        8 19060 2 1 48 ILE O    O   2.727   0.134  11.667 1.00 . B B . 48 ILE O    1 1 
        8 19061 2 1 49 GLN C    C   3.649   3.158  11.295 1.00 . B B . 49 GLN C    1 1 
        8 19062 2 1 49 GLN CA   C   4.536   2.001  10.842 1.00 . B B . 49 GLN CA   1 1 
        8 19063 2 1 49 GLN CB   C   5.802   2.530  10.156 1.00 . B B . 49 GLN CB   1 1 
        8 19064 2 1 49 GLN CD   C   6.721   4.555   8.950 1.00 . B B . 49 GLN CD   1 1 
        8 19065 2 1 49 GLN CG   C   5.545   3.612   9.112 1.00 . B B . 49 GLN CG   1 1 
        8 19066 2 1 49 GLN H    H   3.962   1.145   8.993 1.00 . B B . 49 GLN HN   1 1 
        8 19067 2 1 49 GLN HA   H   4.822   1.422  11.708 1.00 . B B . 49 GLN HA   1 1 
        8 19068 2 1 49 GLN HB2  H   6.303   1.706   9.670 1.00 . B B . 49 GLN HB2  1 1 
        8 19069 2 1 49 GLN HB3  H   6.457   2.940  10.910 1.00 . B B . 49 GLN HB3  1 1 
        8 19070 2 1 49 GLN HE21 H   7.996   3.037   9.095 1.00 . B B . 49 GLN HE21 1 1 
        8 19071 2 1 49 GLN HE22 H   8.707   4.594   8.873 1.00 . B B . 49 GLN HE22 1 1 
        8 19072 2 1 49 GLN HG2  H   4.681   4.187   9.408 1.00 . B B . 49 GLN HG2  1 1 
        8 19073 2 1 49 GLN HG3  H   5.351   3.138   8.163 1.00 . B B . 49 GLN HG3  1 1 
        8 19074 2 1 49 GLN N    N   3.811   1.104   9.963 1.00 . B B . 49 GLN N    1 1 
        8 19075 2 1 49 GLN NE2  N   7.930   4.007   8.975 1.00 . B B . 49 GLN NE2  1 1 
        8 19076 2 1 49 GLN O    O   3.929   3.804  12.305 1.00 . B B . 49 GLN O    1 1 
        8 19077 2 1 49 GLN OE1  O   6.544   5.765   8.803 1.00 . B B . 49 GLN OE1  1 1 
        8 19078 2 1 50 ASN C    C   0.442   4.016  11.617 1.00 . B B . 50 ASN C    1 1 
        8 19079 2 1 50 ASN CA   C   1.673   4.515  10.868 1.00 . B B . 50 ASN CA   1 1 
        8 19080 2 1 50 ASN CB   C   1.244   5.245   9.592 1.00 . B B . 50 ASN CB   1 1 
        8 19081 2 1 50 ASN CG   C   1.931   6.588   9.436 1.00 . B B . 50 ASN CG   1 1 
        8 19082 2 1 50 ASN H    H   2.414   2.877   9.737 1.00 . B B . 50 ASN HN   1 1 
        8 19083 2 1 50 ASN HA   H   2.202   5.206  11.499 1.00 . B B . 50 ASN HA   1 1 
        8 19084 2 1 50 ASN HB2  H   0.176   5.409   9.618 1.00 . B B . 50 ASN HB2  1 1 
        8 19085 2 1 50 ASN HB3  H   1.489   4.636   8.736 1.00 . B B . 50 ASN HB3  1 1 
        8 19086 2 1 50 ASN HD21 H   3.562   5.701   8.726 1.00 . B B . 50 ASN HD21 1 1 
        8 19087 2 1 50 ASN HD22 H   3.635   7.423   8.841 1.00 . B B . 50 ASN HD22 1 1 
        8 19088 2 1 50 ASN N    N   2.587   3.425  10.538 1.00 . B B . 50 ASN N    1 1 
        8 19089 2 1 50 ASN ND2  N   3.167   6.568   8.953 1.00 . B B . 50 ASN ND2  1 1 
        8 19090 2 1 50 ASN O    O   0.177   4.429  12.746 1.00 . B B . 50 ASN O    1 1 
        8 19091 2 1 50 ASN OD1  O   1.356   7.632   9.745 1.00 . B B . 50 ASN OD1  1 1 
        8 19092 2 1 51 LYS C    C  -1.291   1.927  12.894 1.00 . B B . 51 LYS C    1 1 
        8 19093 2 1 51 LYS CA   C  -1.535   2.586  11.540 1.00 . B B . 51 LYS CA   1 1 
        8 19094 2 1 51 LYS CB   C  -2.147   1.574  10.574 1.00 . B B . 51 LYS CB   1 1 
        8 19095 2 1 51 LYS CD   C  -3.259   3.386   9.226 1.00 . B B . 51 LYS CD   1 1 
        8 19096 2 1 51 LYS CE   C  -4.728   3.039   9.394 1.00 . B B . 51 LYS CE   1 1 
        8 19097 2 1 51 LYS CG   C  -2.393   2.136   9.183 1.00 . B B . 51 LYS CG   1 1 
        8 19098 2 1 51 LYS H    H  -0.045   2.872  10.066 1.00 . B B . 51 LYS HN   1 1 
        8 19099 2 1 51 LYS HA   H  -2.231   3.398  11.677 1.00 . B B . 51 LYS HA   1 1 
        8 19100 2 1 51 LYS HB2  H  -3.089   1.233  10.974 1.00 . B B . 51 LYS HB2  1 1 
        8 19101 2 1 51 LYS HB3  H  -1.477   0.731  10.483 1.00 . B B . 51 LYS HB3  1 1 
        8 19102 2 1 51 LYS HD2  H  -2.949   4.002  10.055 1.00 . B B . 51 LYS HD2  1 1 
        8 19103 2 1 51 LYS HE2  H  -5.314   3.933   9.250 1.00 . B B . 51 LYS HE2  1 1 
        8 19104 2 1 51 LYS HG2  H  -2.891   1.386   8.588 1.00 . B B . 51 LYS HG2  1 1 
        8 19105 2 1 51 LYS HG3  H  -1.446   2.385   8.730 1.00 . B B . 51 LYS HG3  1 1 
        8 19106 2 1 51 LYS HZ1  H  -5.934   2.837  11.086 1.00 . B B . 51 LYS HZ1  1 1 
        8 19107 2 1 51 LYS HZ2  H  -4.277   2.765  11.414 1.00 . B B . 51 LYS HZ2  1 1 
        8 19108 2 1 51 LYS HZ3  H  -5.056   1.444  10.701 1.00 . B B . 51 LYS HZ3  1 1 
        8 19109 2 1 51 LYS N    N  -0.312   3.142  10.968 1.00 . B B . 51 LYS N    1 1 
        8 19110 2 1 51 LYS NZ   N  -5.019   2.482  10.743 1.00 . B B . 51 LYS NZ   1 1 
        8 19111 2 1 51 LYS O    O  -1.895   2.311  13.896 1.00 . B B . 51 LYS O    1 1 
        8 19112 2 1 52 GLU C    C   0.111   1.170  15.320 1.00 . B B . 52 GLU C    1 1 
        8 19113 2 1 52 GLU CA   C  -0.111   0.205  14.157 1.00 . B B . 52 GLU CA   1 1 
        8 19114 2 1 52 GLU CB   C   1.124  -0.676  13.967 1.00 . B B . 52 GLU CB   1 1 
        8 19115 2 1 52 GLU CD   C   0.884  -1.746  16.242 1.00 . B B . 52 GLU CD   1 1 
        8 19116 2 1 52 GLU CG   C   1.070  -1.974  14.755 1.00 . B B . 52 GLU CG   1 1 
        8 19117 2 1 52 GLU H    H   0.026   0.654  12.089 1.00 . B B . 52 GLU HN   1 1 
        8 19118 2 1 52 GLU HA   H  -0.957  -0.425  14.388 1.00 . B B . 52 GLU HA   1 1 
        8 19119 2 1 52 GLU HB2  H   1.998  -0.124  14.280 1.00 . B B . 52 GLU HB2  1 1 
        8 19120 2 1 52 GLU HB3  H   1.219  -0.921  12.919 1.00 . B B . 52 GLU HB3  1 1 
        8 19121 2 1 52 GLU HG2  H   1.995  -2.512  14.600 1.00 . B B . 52 GLU HG2  1 1 
        8 19122 2 1 52 GLU HG3  H   0.245  -2.568  14.392 1.00 . B B . 52 GLU HG3  1 1 
        8 19123 2 1 52 GLU N    N  -0.416   0.924  12.921 1.00 . B B . 52 GLU N    1 1 
        8 19124 2 1 52 GLU O    O  -0.149   0.836  16.475 1.00 . B B . 52 GLU O    1 1 
        8 19125 2 1 52 GLU OE1  O   1.882  -1.435  16.925 1.00 . B B . 52 GLU OE1  1 1 
        8 19126 2 1 52 GLU OE2  O  -0.261  -1.878  16.724 1.00 . B B . 52 GLU OE2  1 1 
        8 19127 2 1 53 LYS C    C   0.112   4.681  15.674 1.00 . B B . 53 LYS C    1 1 
        8 19128 2 1 53 LYS CA   C   0.842   3.384  16.017 1.00 . B B . 53 LYS CA   1 1 
        8 19129 2 1 53 LYS CB   C   2.343   3.645  16.152 1.00 . B B . 53 LYS CB   1 1 
        8 19130 2 1 53 LYS CD   C   4.034   5.165  15.080 1.00 . B B . 53 LYS CD   1 1 
        8 19131 2 1 53 LYS CE   C   3.461   6.536  14.760 1.00 . B B . 53 LYS CE   1 1 
        8 19132 2 1 53 LYS CG   C   3.009   4.066  14.852 1.00 . B B . 53 LYS CG   1 1 
        8 19133 2 1 53 LYS H    H   0.774   2.575  14.065 1.00 . B B . 53 LYS HN   1 1 
        8 19134 2 1 53 LYS HA   H   0.465   3.013  16.958 1.00 . B B . 53 LYS HA   1 1 
        8 19135 2 1 53 LYS HB2  H   2.824   2.744  16.501 1.00 . B B . 53 LYS HB2  1 1 
        8 19136 2 1 53 LYS HB3  H   2.496   4.429  16.879 1.00 . B B . 53 LYS HB3  1 1 
        8 19137 2 1 53 LYS HD2  H   4.343   5.148  16.114 1.00 . B B . 53 LYS HD2  1 1 
        8 19138 2 1 53 LYS HE2  H   2.549   6.670  15.323 1.00 . B B . 53 LYS HE2  1 1 
        8 19139 2 1 53 LYS HG2  H   2.251   4.428  14.173 1.00 . B B . 53 LYS HG2  1 1 
        8 19140 2 1 53 LYS HG3  H   3.504   3.210  14.419 1.00 . B B . 53 LYS HG3  1 1 
        8 19141 2 1 53 LYS HZ1  H   2.156   6.487  13.130 1.00 . B B . 53 LYS HZ1  1 1 
        8 19142 2 1 53 LYS HZ2  H   3.739   6.027  12.753 1.00 . B B . 53 LYS HZ2  1 1 
        8 19143 2 1 53 LYS HZ3  H   3.371   7.659  13.002 1.00 . B B . 53 LYS HZ3  1 1 
        8 19144 2 1 53 LYS N    N   0.588   2.368  15.004 1.00 . B B . 53 LYS N    1 1 
        8 19145 2 1 53 LYS NZ   N   3.161   6.688  13.309 1.00 . B B . 53 LYS NZ   1 1 
        8 19146 2 1 53 LYS O    O   0.570   5.768  16.024 1.00 . B B . 53 LYS O    1 1 
        8 19147 2 1 54 LEU C    C  -2.149   6.599  15.774 1.00 . B B . 54 LEU C    1 1 
        8 19148 2 1 54 LEU CA   C  -1.813   5.715  14.573 1.00 . B B . 54 LEU CA   1 1 
        8 19149 2 1 54 LEU CB   C  -3.107   5.253  13.900 1.00 . B B . 54 LEU CB   1 1 
        8 19150 2 1 54 LEU CD1  C  -3.097   6.705  11.858 1.00 . B B . 54 LEU CD1  1 1 
        8 19151 2 1 54 LEU CD2  C  -5.263   5.871  12.786 1.00 . B B . 54 LEU CD2  1 1 
        8 19152 2 1 54 LEU CG   C  -3.855   6.336  13.122 1.00 . B B . 54 LEU CG   1 1 
        8 19153 2 1 54 LEU H    H  -1.326   3.660  14.727 1.00 . B B . 54 LEU HN   1 1 
        8 19154 2 1 54 LEU HA   H  -1.235   6.285  13.860 1.00 . B B . 54 LEU HA   1 1 
        8 19155 2 1 54 LEU HB2  H  -3.767   4.870  14.664 1.00 . B B . 54 LEU HB2  1 1 
        8 19156 2 1 54 LEU HB3  H  -2.867   4.449  13.219 1.00 . B B . 54 LEU HB3  1 1 
        8 19157 2 1 54 LEU HD11 H  -3.188   7.766  11.679 1.00 . B B . 54 LEU HD11 1 1 
        8 19158 2 1 54 LEU HD12 H  -3.509   6.163  11.020 1.00 . B B . 54 LEU HD12 1 1 
        8 19159 2 1 54 LEU HD13 H  -2.054   6.447  11.974 1.00 . B B . 54 LEU HD13 1 1 
        8 19160 2 1 54 LEU HD21 H  -5.883   5.929  13.668 1.00 . B B . 54 LEU HD21 1 1 
        8 19161 2 1 54 LEU HD22 H  -5.231   4.850  12.434 1.00 . B B . 54 LEU HD22 1 1 
        8 19162 2 1 54 LEU HD23 H  -5.676   6.505  12.015 1.00 . B B . 54 LEU HD23 1 1 
        8 19163 2 1 54 LEU HG   H  -3.932   7.221  13.736 1.00 . B B . 54 LEU HG   1 1 
        8 19164 2 1 54 LEU N    N  -1.020   4.555  14.980 1.00 . B B . 54 LEU N    1 1 
        8 19165 2 1 54 LEU O    O  -3.058   6.293  16.544 1.00 . B B . 54 LEU O    1 1 
        8 19166 2 1 55 PRO C    C  -2.798   9.586  16.810 1.00 . B B . 55 PRO C    1 1 
        8 19167 2 1 55 PRO CA   C  -1.625   8.644  17.057 1.00 . B B . 55 PRO CA   1 1 
        8 19168 2 1 55 PRO CB   C  -0.310   9.441  17.130 1.00 . B B . 55 PRO CB   1 1 
        8 19169 2 1 55 PRO CD   C  -0.315   8.164  15.089 1.00 . B B . 55 PRO CD   1 1 
        8 19170 2 1 55 PRO CG   C   0.578   8.886  16.058 1.00 . B B . 55 PRO CG   1 1 
        8 19171 2 1 55 PRO HA   H  -1.780   8.118  17.988 1.00 . B B . 55 PRO HA   1 1 
        8 19172 2 1 55 PRO HB2  H   0.132   9.313  18.107 1.00 . B B . 55 PRO HB2  1 1 
        8 19173 2 1 55 PRO HB3  H  -0.514  10.489  16.962 1.00 . B B . 55 PRO HB3  1 1 
        8 19174 2 1 55 PRO HD2  H  -0.672   8.839  14.326 1.00 . B B . 55 PRO HD2  1 1 
        8 19175 2 1 55 PRO HG2  H   1.289   8.200  16.493 1.00 . B B . 55 PRO HG2  1 1 
        8 19176 2 1 55 PRO HG3  H   1.094   9.692  15.558 1.00 . B B . 55 PRO HG3  1 1 
        8 19177 2 1 55 PRO N    N  -1.412   7.714  15.950 1.00 . B B . 55 PRO N    1 1 
        8 19178 2 1 55 PRO O    O  -3.204   9.802  15.668 1.00 . B B . 55 PRO O    1 1 
        8 19179 2 1 56 ASN C    C  -3.972  12.439  17.274 1.00 . B B . 56 ASN C    1 1 
        8 19180 2 1 56 ASN CA   C  -4.450  11.084  17.787 1.00 . B B . 56 ASN CA   1 1 
        8 19181 2 1 56 ASN CB   C  -5.131  11.249  19.147 1.00 . B B . 56 ASN CB   1 1 
        8 19182 2 1 56 ASN CG   C  -6.638  11.356  19.030 1.00 . B B . 56 ASN CG   1 1 
        8 19183 2 1 56 ASN H    H  -2.957   9.948  18.770 1.00 . B B . 56 ASN HN   1 1 
        8 19184 2 1 56 ASN HA   H  -5.161  10.676  17.083 1.00 . B B . 56 ASN HA   1 1 
        8 19185 2 1 56 ASN HB2  H  -4.759  12.146  19.623 1.00 . B B . 56 ASN HB2  1 1 
        8 19186 2 1 56 ASN HB3  H  -4.896  10.395  19.766 1.00 . B B . 56 ASN HB3  1 1 
        8 19187 2 1 56 ASN HD21 H  -6.796  11.644  20.992 1.00 . B B . 56 ASN HD21 1 1 
        8 19188 2 1 56 ASN HD22 H  -8.282  11.642  20.112 1.00 . B B . 56 ASN HD22 1 1 
        8 19189 2 1 56 ASN N    N  -3.332  10.154  17.887 1.00 . B B . 56 ASN N    1 1 
        8 19190 2 1 56 ASN ND2  N  -7.307  11.570  20.158 1.00 . B B . 56 ASN ND2  1 1 
        8 19191 2 1 56 ASN O    O  -4.715  13.159  16.606 1.00 . B B . 56 ASN O    1 1 
        8 19192 2 1 56 ASN OD1  O  -7.197  11.249  17.939 1.00 . B B . 56 ASN OD1  1 1 
        8 19193 2 1 57 GLU C    C  -1.693  13.976  15.701 1.00 . B B . 57 GLU C    1 1 
        8 19194 2 1 57 GLU CA   C  -2.143  14.045  17.160 1.00 . B B . 57 GLU CA   1 1 
        8 19195 2 1 57 GLU CB   C  -0.956  14.413  18.054 1.00 . B B . 57 GLU CB   1 1 
        8 19196 2 1 57 GLU CD   C   0.098  12.705  19.590 1.00 . B B . 57 GLU CD   1 1 
        8 19197 2 1 57 GLU CG   C   0.069  13.298  18.195 1.00 . B B . 57 GLU CG   1 1 
        8 19198 2 1 57 GLU H    H  -2.183  12.160  18.123 1.00 . B B . 57 GLU HN   1 1 
        8 19199 2 1 57 GLU HA   H  -2.902  14.807  17.255 1.00 . B B . 57 GLU HA   1 1 
        8 19200 2 1 57 GLU HB2  H  -1.325  14.661  19.038 1.00 . B B . 57 GLU HB2  1 1 
        8 19201 2 1 57 GLU HB3  H  -0.461  15.277  17.637 1.00 . B B . 57 GLU HB3  1 1 
        8 19202 2 1 57 GLU HG2  H   1.046  13.695  17.968 1.00 . B B . 57 GLU HG2  1 1 
        8 19203 2 1 57 GLU HG3  H  -0.173  12.514  17.492 1.00 . B B . 57 GLU HG3  1 1 
        8 19204 2 1 57 GLU N    N  -2.726  12.778  17.589 1.00 . B B . 57 GLU N    1 1 
        8 19205 2 1 57 GLU O    O  -1.522  15.006  15.049 1.00 . B B . 57 GLU O    1 1 
        8 19206 2 1 57 GLU OE1  O   1.207  12.432  20.096 1.00 . B B . 57 GLU OE1  1 1 
        8 19207 2 1 57 GLU OE2  O  -0.988  12.513  20.177 1.00 . B B . 57 GLU OE2  1 1 
        8 19208 2 1 58 LEU C    C  -2.273  12.555  12.872 1.00 . B B . 58 LEU C    1 1 
        8 19209 2 1 58 LEU CA   C  -1.074  12.563  13.816 1.00 . B B . 58 LEU CA   1 1 
        8 19210 2 1 58 LEU CB   C  -0.301  11.248  13.680 1.00 . B B . 58 LEU CB   1 1 
        8 19211 2 1 58 LEU CD1  C   1.821  10.029  13.129 1.00 . B B . 58 LEU CD1  1 1 
        8 19212 2 1 58 LEU CD2  C   1.335  12.237  12.059 1.00 . B B . 58 LEU CD2  1 1 
        8 19213 2 1 58 LEU CG   C   1.178  11.396  13.316 1.00 . B B . 58 LEU CG   1 1 
        8 19214 2 1 58 LEU H    H  -1.653  11.976  15.765 1.00 . B B . 58 LEU HN   1 1 
        8 19215 2 1 58 LEU HA   H  -0.425  13.383  13.548 1.00 . B B . 58 LEU HA   1 1 
        8 19216 2 1 58 LEU HB2  H  -0.778  10.651  12.915 1.00 . B B . 58 LEU HB2  1 1 
        8 19217 2 1 58 LEU HB3  H  -0.368  10.720  14.619 1.00 . B B . 58 LEU HB3  1 1 
        8 19218 2 1 58 LEU HD11 H   2.361   9.759  14.024 1.00 . B B . 58 LEU HD11 1 1 
        8 19219 2 1 58 LEU HD12 H   2.506  10.063  12.294 1.00 . B B . 58 LEU HD12 1 1 
        8 19220 2 1 58 LEU HD13 H   1.054   9.293  12.936 1.00 . B B . 58 LEU HD13 1 1 
        8 19221 2 1 58 LEU HD21 H   1.173  13.277  12.299 1.00 . B B . 58 LEU HD21 1 1 
        8 19222 2 1 58 LEU HD22 H   0.610  11.922  11.323 1.00 . B B . 58 LEU HD22 1 1 
        8 19223 2 1 58 LEU HD23 H   2.330  12.110  11.661 1.00 . B B . 58 LEU HD23 1 1 
        8 19224 2 1 58 LEU HG   H   1.692  11.899  14.123 1.00 . B B . 58 LEU HG   1 1 
        8 19225 2 1 58 LEU N    N  -1.502  12.760  15.197 1.00 . B B . 58 LEU N    1 1 
        8 19226 2 1 58 LEU O    O  -2.144  12.887  11.694 1.00 . B B . 58 LEU O    1 1 
        8 19227 2 1 59 LYS C    C  -4.777  13.269  11.633 1.00 . B B . 59 LYS C    1 1 
        8 19228 2 1 59 LYS CA   C  -4.666  12.098  12.612 1.00 . B B . 59 LYS CA   1 1 
        8 19229 2 1 59 LYS CB   C  -5.884  12.076  13.539 1.00 . B B . 59 LYS CB   1 1 
        8 19230 2 1 59 LYS CD   C  -7.571  11.319  11.840 1.00 . B B . 59 LYS CD   1 1 
        8 19231 2 1 59 LYS CE   C  -8.576  12.451  11.965 1.00 . B B . 59 LYS CE   1 1 
        8 19232 2 1 59 LYS CG   C  -6.907  11.014  13.172 1.00 . B B . 59 LYS CG   1 1 
        8 19233 2 1 59 LYS H    H  -3.463  11.908  14.344 1.00 . B B . 59 LYS HN   1 1 
        8 19234 2 1 59 LYS HA   H  -4.645  11.179  12.047 1.00 . B B . 59 LYS HA   1 1 
        8 19235 2 1 59 LYS HB2  H  -6.368  13.041  13.503 1.00 . B B . 59 LYS HB2  1 1 
        8 19236 2 1 59 LYS HB3  H  -5.549  11.888  14.549 1.00 . B B . 59 LYS HB3  1 1 
        8 19237 2 1 59 LYS HD2  H  -6.812  11.602  11.125 1.00 . B B . 59 LYS HD2  1 1 
        8 19238 2 1 59 LYS HE2  H  -8.986  12.440  12.965 1.00 . B B . 59 LYS HE2  1 1 
        8 19239 2 1 59 LYS HG2  H  -7.664  10.978  13.941 1.00 . B B . 59 LYS HG2  1 1 
        8 19240 2 1 59 LYS HG3  H  -6.412  10.058  13.106 1.00 . B B . 59 LYS HG3  1 1 
        8 19241 2 1 59 LYS HZ1  H -10.581  12.642  11.409 1.00 . B B . 59 LYS HZ1  1 1 
        8 19242 2 1 59 LYS HZ2  H  -9.796  11.324  10.698 1.00 . B B . 59 LYS HZ2  1 1 
        8 19243 2 1 59 LYS HZ3  H  -9.491  12.891  10.140 1.00 . B B . 59 LYS HZ3  1 1 
        8 19244 2 1 59 LYS N    N  -3.434  12.165  13.399 1.00 . B B . 59 LYS N    1 1 
        8 19245 2 1 59 LYS NZ   N  -9.689  12.318  10.984 1.00 . B B . 59 LYS NZ   1 1 
        8 19246 2 1 59 LYS O    O  -5.022  13.069  10.444 1.00 . B B . 59 LYS O    1 1 
        8 19247 2 1 60 PRO C    C  -3.573  15.737  10.223 1.00 . B B . 60 PRO C    1 1 
        8 19248 2 1 60 PRO CA   C  -4.680  15.701  11.269 1.00 . B B . 60 PRO CA   1 1 
        8 19249 2 1 60 PRO CB   C  -4.526  16.870  12.252 1.00 . B B . 60 PRO CB   1 1 
        8 19250 2 1 60 PRO CD   C  -4.306  14.851  13.515 1.00 . B B . 60 PRO CD   1 1 
        8 19251 2 1 60 PRO CG   C  -4.749  16.283  13.606 1.00 . B B . 60 PRO CG   1 1 
        8 19252 2 1 60 PRO HA   H  -5.635  15.765  10.773 1.00 . B B . 60 PRO HA   1 1 
        8 19253 2 1 60 PRO HB2  H  -5.261  17.630  12.029 1.00 . B B . 60 PRO HB2  1 1 
        8 19254 2 1 60 PRO HB3  H  -3.534  17.288  12.165 1.00 . B B . 60 PRO HB3  1 1 
        8 19255 2 1 60 PRO HD2  H  -3.249  14.768  13.721 1.00 . B B . 60 PRO HD2  1 1 
        8 19256 2 1 60 PRO HG2  H  -5.798  16.334  13.861 1.00 . B B . 60 PRO HG2  1 1 
        8 19257 2 1 60 PRO HG3  H  -4.158  16.812  14.339 1.00 . B B . 60 PRO HG3  1 1 
        8 19258 2 1 60 PRO N    N  -4.598  14.509  12.116 1.00 . B B . 60 PRO N    1 1 
        8 19259 2 1 60 PRO O    O  -3.757  16.278   9.132 1.00 . B B . 60 PRO O    1 1 
        8 19260 2 1 61 LYS C    C  -1.580  14.181   8.472 1.00 . B B . 61 LYS C    1 1 
        8 19261 2 1 61 LYS CA   C  -1.300  15.126   9.635 1.00 . B B . 61 LYS CA   1 1 
        8 19262 2 1 61 LYS CB   C  -0.015  14.711  10.349 1.00 . B B . 61 LYS CB   1 1 
        8 19263 2 1 61 LYS CD   C   1.825  14.104   8.750 1.00 . B B . 61 LYS CD   1 1 
        8 19264 2 1 61 LYS CE   C   2.997  13.402   9.415 1.00 . B B . 61 LYS CE   1 1 
        8 19265 2 1 61 LYS CG   C   1.243  15.188   9.640 1.00 . B B . 61 LYS CG   1 1 
        8 19266 2 1 61 LYS H    H  -2.338  14.739  11.439 1.00 . B B . 61 LYS HN   1 1 
        8 19267 2 1 61 LYS HA   H  -1.172  16.124   9.241 1.00 . B B . 61 LYS HA   1 1 
        8 19268 2 1 61 LYS HB2  H   0.018  13.635  10.412 1.00 . B B . 61 LYS HB2  1 1 
        8 19269 2 1 61 LYS HB3  H  -0.021  15.123  11.347 1.00 . B B . 61 LYS HB3  1 1 
        8 19270 2 1 61 LYS HD2  H   1.057  13.376   8.536 1.00 . B B . 61 LYS HD2  1 1 
        8 19271 2 1 61 LYS HE2  H   2.956  13.588  10.478 1.00 . B B . 61 LYS HE2  1 1 
        8 19272 2 1 61 LYS HG2  H   1.979  15.468  10.379 1.00 . B B . 61 LYS HG2  1 1 
        8 19273 2 1 61 LYS HG3  H   0.999  16.044   9.027 1.00 . B B . 61 LYS HG3  1 1 
        8 19274 2 1 61 LYS HZ1  H   5.086  13.409   9.386 1.00 . B B . 61 LYS HZ1  1 1 
        8 19275 2 1 61 LYS HZ2  H   4.392  14.911   9.038 1.00 . B B . 61 LYS HZ2  1 1 
        8 19276 2 1 61 LYS HZ3  H   4.379  13.685   7.873 1.00 . B B . 61 LYS HZ3  1 1 
        8 19277 2 1 61 LYS N    N  -2.427  15.156  10.557 1.00 . B B . 61 LYS N    1 1 
        8 19278 2 1 61 LYS NZ   N   4.305  13.886   8.891 1.00 . B B . 61 LYS NZ   1 1 
        8 19279 2 1 61 LYS O    O  -1.049  14.361   7.377 1.00 . B B . 61 LYS O    1 1 
        8 19280 2 1 62 ILE C    C  -3.234  13.011   6.414 1.00 . B B . 62 ILE C    1 1 
        8 19281 2 1 62 ILE CA   C  -2.783  12.237   7.647 1.00 . B B . 62 ILE CA   1 1 
        8 19282 2 1 62 ILE CB   C  -3.885  11.250   8.106 1.00 . B B . 62 ILE CB   1 1 
        8 19283 2 1 62 ILE CD1  C  -2.310  10.535   9.973 1.00 . B B . 62 ILE CD1  1 1 
        8 19284 2 1 62 ILE CG1  C  -3.263  10.090   8.886 1.00 . B B . 62 ILE CG1  1 1 
        8 19285 2 1 62 ILE CG2  C  -4.684  10.720   6.921 1.00 . B B . 62 ILE CG2  1 1 
        8 19286 2 1 62 ILE H    H  -2.839  13.088   9.589 1.00 . B B . 62 ILE HN   1 1 
        8 19287 2 1 62 ILE HA   H  -1.895  11.670   7.399 1.00 . B B . 62 ILE HA   1 1 
        8 19288 2 1 62 ILE HB   H  -4.562  11.782   8.756 1.00 . B B . 62 ILE HB   1 1 
        8 19289 2 1 62 ILE HD11 H  -1.881   9.668  10.453 1.00 . B B . 62 ILE HD11 1 1 
        8 19290 2 1 62 ILE HD12 H  -2.849  11.121  10.703 1.00 . B B . 62 ILE HD12 1 1 
        8 19291 2 1 62 ILE HD13 H  -1.523  11.134   9.538 1.00 . B B . 62 ILE HD13 1 1 
        8 19292 2 1 62 ILE HG12 H  -2.715   9.458   8.202 1.00 . B B . 62 ILE HG12 1 1 
        8 19293 2 1 62 ILE HG13 H  -4.049   9.514   9.350 1.00 . B B . 62 ILE HG13 1 1 
        8 19294 2 1 62 ILE HG21 H  -5.062   9.735   7.154 1.00 . B B . 62 ILE HG21 1 1 
        8 19295 2 1 62 ILE HG22 H  -4.045  10.663   6.052 1.00 . B B . 62 ILE HG22 1 1 
        8 19296 2 1 62 ILE HG23 H  -5.511  11.384   6.717 1.00 . B B . 62 ILE HG23 1 1 
        8 19297 2 1 62 ILE N    N  -2.431  13.181   8.703 1.00 . B B . 62 ILE N    1 1 
        8 19298 2 1 62 ILE O    O  -2.960  12.618   5.278 1.00 . B B . 62 ILE O    1 1 
        8 19299 2 1 63 ASP C    C  -3.106  15.547   4.868 1.00 . B B . 63 ASP C    1 1 
        8 19300 2 1 63 ASP CA   C  -4.334  15.005   5.577 1.00 . B B . 63 ASP CA   1 1 
        8 19301 2 1 63 ASP CB   C  -5.191  16.149   6.127 1.00 . B B . 63 ASP CB   1 1 
        8 19302 2 1 63 ASP CG   C  -6.575  16.182   5.508 1.00 . B B . 63 ASP CG   1 1 
        8 19303 2 1 63 ASP H    H  -4.044  14.422   7.579 1.00 . B B . 63 ASP HN   1 1 
        8 19304 2 1 63 ASP HA   H  -4.915  14.413   4.886 1.00 . B B . 63 ASP HA   1 1 
        8 19305 2 1 63 ASP HB2  H  -4.702  17.091   5.921 1.00 . B B . 63 ASP HB2  1 1 
        8 19306 2 1 63 ASP HB3  H  -5.299  16.030   7.196 1.00 . B B . 63 ASP HB3  1 1 
        8 19307 2 1 63 ASP N    N  -3.890  14.144   6.655 1.00 . B B . 63 ASP N    1 1 
        8 19308 2 1 63 ASP O    O  -3.032  15.558   3.641 1.00 . B B . 63 ASP O    1 1 
        8 19309 2 1 63 ASP OD1  O  -7.394  15.297   5.837 1.00 . B B . 63 ASP OD1  1 1 
        8 19310 2 1 63 ASP OD2  O  -6.840  17.089   4.693 1.00 . B B . 63 ASP OD2  1 1 
        8 19311 2 1 64 GLU C    C  -0.218  15.405   4.265 1.00 . B B . 64 GLU C    1 1 
        8 19312 2 1 64 GLU CA   C  -0.864  16.466   5.146 1.00 . B B . 64 GLU CA   1 1 
        8 19313 2 1 64 GLU CB   C   0.075  16.854   6.293 1.00 . B B . 64 GLU CB   1 1 
        8 19314 2 1 64 GLU CD   C   1.312  18.733   7.443 1.00 . B B . 64 GLU CD   1 1 
        8 19315 2 1 64 GLU CG   C   0.171  18.355   6.519 1.00 . B B . 64 GLU CG   1 1 
        8 19316 2 1 64 GLU H    H  -2.240  15.892   6.640 1.00 . B B . 64 GLU HN   1 1 
        8 19317 2 1 64 GLU HA   H  -1.075  17.338   4.552 1.00 . B B . 64 GLU HA   1 1 
        8 19318 2 1 64 GLU HB2  H   1.065  16.481   6.077 1.00 . B B . 64 GLU HB2  1 1 
        8 19319 2 1 64 GLU HB3  H  -0.281  16.398   7.204 1.00 . B B . 64 GLU HB3  1 1 
        8 19320 2 1 64 GLU HG2  H  -0.755  18.700   6.955 1.00 . B B . 64 GLU HG2  1 1 
        8 19321 2 1 64 GLU HG3  H   0.323  18.841   5.567 1.00 . B B . 64 GLU HG3  1 1 
        8 19322 2 1 64 GLU N    N  -2.122  15.959   5.670 1.00 . B B . 64 GLU N    1 1 
        8 19323 2 1 64 GLU O    O   0.211  15.684   3.150 1.00 . B B . 64 GLU O    1 1 
        8 19324 2 1 64 GLU OE1  O   2.355  19.198   6.938 1.00 . B B . 64 GLU OE1  1 1 
        8 19325 2 1 64 GLU OE2  O   1.163  18.565   8.671 1.00 . B B . 64 GLU OE2  1 1 
        8 19326 2 1 65 ILE C    C  -0.220  12.981   2.631 1.00 . B B . 65 ILE C    1 1 
        8 19327 2 1 65 ILE CA   C   0.372  13.047   4.035 1.00 . B B . 65 ILE CA   1 1 
        8 19328 2 1 65 ILE CB   C   0.081  11.719   4.769 1.00 . B B . 65 ILE CB   1 1 
        8 19329 2 1 65 ILE CD1  C   2.153  12.048   6.192 1.00 . B B . 65 ILE CD1  1 1 
        8 19330 2 1 65 ILE CG1  C   0.670  11.758   6.180 1.00 . B B . 65 ILE CG1  1 1 
        8 19331 2 1 65 ILE CG2  C   0.639  10.532   3.992 1.00 . B B . 65 ILE CG2  1 1 
        8 19332 2 1 65 ILE H    H  -0.568  14.019   5.661 1.00 . B B . 65 ILE HN   1 1 
        8 19333 2 1 65 ILE HA   H   1.449  13.173   3.965 1.00 . B B . 65 ILE HA   1 1 
        8 19334 2 1 65 ILE HB   H  -0.989  11.599   4.838 1.00 . B B . 65 ILE HB   1 1 
        8 19335 2 1 65 ILE HD11 H   2.326  13.022   6.620 1.00 . B B . 65 ILE HD11 1 1 
        8 19336 2 1 65 ILE HD12 H   2.526  12.029   5.178 1.00 . B B . 65 ILE HD12 1 1 
        8 19337 2 1 65 ILE HD13 H   2.663  11.299   6.779 1.00 . B B . 65 ILE HD13 1 1 
        8 19338 2 1 65 ILE HG12 H   0.512  10.802   6.659 1.00 . B B . 65 ILE HG12 1 1 
        8 19339 2 1 65 ILE HG13 H   0.173  12.529   6.751 1.00 . B B . 65 ILE HG13 1 1 
        8 19340 2 1 65 ILE HG21 H   0.912  10.847   2.996 1.00 . B B . 65 ILE HG21 1 1 
        8 19341 2 1 65 ILE HG22 H  -0.111   9.758   3.933 1.00 . B B . 65 ILE HG22 1 1 
        8 19342 2 1 65 ILE HG23 H   1.511  10.147   4.498 1.00 . B B . 65 ILE HG23 1 1 
        8 19343 2 1 65 ILE N    N  -0.187  14.176   4.772 1.00 . B B . 65 ILE N    1 1 
        8 19344 2 1 65 ILE O    O   0.475  12.669   1.667 1.00 . B B . 65 ILE O    1 1 
        8 19345 2 1 66 SER C    C  -2.003  14.539   0.463 1.00 . B B . 66 SER C    1 1 
        8 19346 2 1 66 SER CA   C  -2.213  13.246   1.250 1.00 . B B . 66 SER CA   1 1 
        8 19347 2 1 66 SER CB   C  -3.708  13.009   1.470 1.00 . B B . 66 SER CB   1 1 
        8 19348 2 1 66 SER H    H  -2.014  13.511   3.342 1.00 . B B . 66 SER HN   1 1 
        8 19349 2 1 66 SER HA   H  -1.813  12.425   0.676 1.00 . B B . 66 SER HA   1 1 
        8 19350 2 1 66 SER HB2  H  -3.912  11.948   1.426 1.00 . B B . 66 SER HB2  1 1 
        8 19351 2 1 66 SER HB3  H  -4.268  13.516   0.698 1.00 . B B . 66 SER HB3  1 1 
        8 19352 2 1 66 SER HG   H  -5.035  13.249   2.891 1.00 . B B . 66 SER HG   1 1 
        8 19353 2 1 66 SER N    N  -1.515  13.274   2.531 1.00 . B B . 66 SER N    1 1 
        8 19354 2 1 66 SER O    O  -1.527  14.511  -0.673 1.00 . B B . 66 SER O    1 1 
        8 19355 2 1 66 SER OG   O  -4.123  13.503   2.732 1.00 . B B . 66 SER OG   1 1 
        8 19356 2 1 67 LYS C    C  -0.761  17.273   0.084 1.00 . B B . 67 LYS C    1 1 
        8 19357 2 1 67 LYS CA   C  -2.225  16.961   0.393 1.00 . B B . 67 LYS CA   1 1 
        8 19358 2 1 67 LYS CB   C  -2.835  18.079   1.244 1.00 . B B . 67 LYS CB   1 1 
        8 19359 2 1 67 LYS CD   C  -1.921  19.292   3.249 1.00 . B B . 67 LYS CD   1 1 
        8 19360 2 1 67 LYS CE   C  -2.479  19.625   4.624 1.00 . B B . 67 LYS CE   1 1 
        8 19361 2 1 67 LYS CG   C  -2.486  17.983   2.720 1.00 . B B . 67 LYS CG   1 1 
        8 19362 2 1 67 LYS H    H  -2.749  15.634   1.964 1.00 . B B . 67 LYS HN   1 1 
        8 19363 2 1 67 LYS HA   H  -2.765  16.904  -0.539 1.00 . B B . 67 LYS HA   1 1 
        8 19364 2 1 67 LYS HB2  H  -3.910  18.042   1.148 1.00 . B B . 67 LYS HB2  1 1 
        8 19365 2 1 67 LYS HB3  H  -2.482  19.029   0.872 1.00 . B B . 67 LYS HB3  1 1 
        8 19366 2 1 67 LYS HD2  H  -0.847  19.207   3.319 1.00 . B B . 67 LYS HD2  1 1 
        8 19367 2 1 67 LYS HE2  H  -3.519  19.336   4.656 1.00 . B B . 67 LYS HE2  1 1 
        8 19368 2 1 67 LYS HG2  H  -1.750  17.204   2.852 1.00 . B B . 67 LYS HG2  1 1 
        8 19369 2 1 67 LYS HG3  H  -3.378  17.735   3.277 1.00 . B B . 67 LYS HG3  1 1 
        8 19370 2 1 67 LYS HZ1  H  -2.381  21.630   4.049 1.00 . B B . 67 LYS HZ1  1 1 
        8 19371 2 1 67 LYS HZ2  H  -1.485  21.271   5.438 1.00 . B B . 67 LYS HZ2  1 1 
        8 19372 2 1 67 LYS HZ3  H  -3.170  21.379   5.525 1.00 . B B . 67 LYS HZ3  1 1 
        8 19373 2 1 67 LYS N    N  -2.369  15.669   1.061 1.00 . B B . 67 LYS N    1 1 
        8 19374 2 1 67 LYS NZ   N  -2.371  21.078   4.930 1.00 . B B . 67 LYS NZ   1 1 
        8 19375 2 1 67 LYS O    O  -0.469  18.101  -0.778 1.00 . B B . 67 LYS O    1 1 
        8 19376 2 1 68 ARG C    C   2.134  15.833  -0.453 1.00 . B B . 68 ARG C    1 1 
        8 19377 2 1 68 ARG CA   C   1.582  16.827   0.560 1.00 . B B . 68 ARG CA   1 1 
        8 19378 2 1 68 ARG CB   C   2.365  16.716   1.869 1.00 . B B . 68 ARG CB   1 1 
        8 19379 2 1 68 ARG CD   C   2.527  17.443   4.269 1.00 . B B . 68 ARG CD   1 1 
        8 19380 2 1 68 ARG CG   C   2.012  17.792   2.881 1.00 . B B . 68 ARG CG   1 1 
        8 19381 2 1 68 ARG CZ   C   4.677  17.323   5.468 1.00 . B B . 68 ARG CZ   1 1 
        8 19382 2 1 68 ARG H    H  -0.130  15.955   1.455 1.00 . B B . 68 ARG HN   1 1 
        8 19383 2 1 68 ARG HA   H   1.703  17.825   0.164 1.00 . B B . 68 ARG HA   1 1 
        8 19384 2 1 68 ARG HB2  H   3.420  16.794   1.649 1.00 . B B . 68 ARG HB2  1 1 
        8 19385 2 1 68 ARG HB3  H   2.170  15.752   2.313 1.00 . B B . 68 ARG HB3  1 1 
        8 19386 2 1 68 ARG HD2  H   2.095  18.128   4.983 1.00 . B B . 68 ARG HD2  1 1 
        8 19387 2 1 68 ARG HE   H   4.470  17.756   3.531 1.00 . B B . 68 ARG HE   1 1 
        8 19388 2 1 68 ARG HG2  H   0.937  17.897   2.919 1.00 . B B . 68 ARG HG2  1 1 
        8 19389 2 1 68 ARG HG3  H   2.455  18.726   2.565 1.00 . B B . 68 ARG HG3  1 1 
        8 19390 2 1 68 ARG HH11 H   3.055  16.940   6.614 1.00 . B B . 68 ARG HH11 1 1 
        8 19391 2 1 68 ARG HH12 H   4.578  16.862   7.435 1.00 . B B . 68 ARG HH12 1 1 
        8 19392 2 1 68 ARG HH21 H   6.476  17.653   4.606 1.00 . B B . 68 ARG HH21 1 1 
        8 19393 2 1 68 ARG HH22 H   6.521  17.268   6.294 1.00 . B B . 68 ARG HH22 1 1 
        8 19394 2 1 68 ARG N    N   0.157  16.608   0.782 1.00 . B B . 68 ARG N    1 1 
        8 19395 2 1 68 ARG NE   N   3.984  17.531   4.351 1.00 . B B . 68 ARG NE   1 1 
        8 19396 2 1 68 ARG NH1  N   4.052  17.017   6.598 1.00 . B B . 68 ARG NH1  1 1 
        8 19397 2 1 68 ARG NH2  N   5.999  17.423   5.456 1.00 . B B . 68 ARG NH2  1 1 
        8 19398 2 1 68 ARG O    O   3.028  16.163  -1.231 1.00 . B B . 68 ARG O    1 1 
        8 19399 2 1 69 PHE C    C   2.018  14.112  -2.804 1.00 . B B . 69 PHE C    1 1 
        8 19400 2 1 69 PHE CA   C   2.048  13.583  -1.371 1.00 . B B . 69 PHE CA   1 1 
        8 19401 2 1 69 PHE CB   C   1.189  12.314  -1.219 1.00 . B B . 69 PHE CB   1 1 
        8 19402 2 1 69 PHE CD1  C   1.028  11.425  -3.567 1.00 . B B . 69 PHE CD1  1 1 
        8 19403 2 1 69 PHE CD2  C  -0.981  12.089  -2.466 1.00 . B B . 69 PHE CD2  1 1 
        8 19404 2 1 69 PHE CE1  C   0.301  11.076  -4.690 1.00 . B B . 69 PHE CE1  1 1 
        8 19405 2 1 69 PHE CE2  C  -1.713  11.742  -3.585 1.00 . B B . 69 PHE CE2  1 1 
        8 19406 2 1 69 PHE CG   C   0.396  11.936  -2.444 1.00 . B B . 69 PHE CG   1 1 
        8 19407 2 1 69 PHE CZ   C  -1.071  11.235  -4.698 1.00 . B B . 69 PHE CZ   1 1 
        8 19408 2 1 69 PHE H    H   0.887  14.406   0.199 1.00 . B B . 69 PHE HN   1 1 
        8 19409 2 1 69 PHE HA   H   3.070  13.347  -1.117 1.00 . B B . 69 PHE HA   1 1 
        8 19410 2 1 69 PHE HB2  H   0.491  12.463  -0.409 1.00 . B B . 69 PHE HB2  1 1 
        8 19411 2 1 69 PHE HB3  H   1.833  11.483  -0.976 1.00 . B B . 69 PHE HB3  1 1 
        8 19412 2 1 69 PHE HD1  H   2.101  11.301  -3.560 1.00 . B B . 69 PHE HD1  1 1 
        8 19413 2 1 69 PHE HD2  H  -1.484  12.484  -1.597 1.00 . B B . 69 PHE HD2  1 1 
        8 19414 2 1 69 PHE HE1  H   0.805  10.680  -5.558 1.00 . B B . 69 PHE HE1  1 1 
        8 19415 2 1 69 PHE HE2  H  -2.785  11.866  -3.590 1.00 . B B . 69 PHE HE2  1 1 
        8 19416 2 1 69 PHE HZ   H  -1.641  10.962  -5.575 1.00 . B B . 69 PHE HZ   1 1 
        8 19417 2 1 69 PHE N    N   1.599  14.614  -0.443 1.00 . B B . 69 PHE N    1 1 
        8 19418 2 1 69 PHE O    O   2.853  13.748  -3.633 1.00 . B B . 69 PHE O    1 1 
        8 19419 2 1 70 PHE C    C   1.287  17.075  -4.319 1.00 . B B . 70 PHE C    1 1 
        8 19420 2 1 70 PHE CA   C   0.921  15.595  -4.393 1.00 . B B . 70 PHE CA   1 1 
        8 19421 2 1 70 PHE CB   C  -0.508  15.425  -4.914 1.00 . B B . 70 PHE CB   1 1 
        8 19422 2 1 70 PHE CD1  C   0.096  13.908  -6.819 1.00 . B B . 70 PHE CD1  1 1 
        8 19423 2 1 70 PHE CD2  C  -1.312  15.780  -7.265 1.00 . B B . 70 PHE CD2  1 1 
        8 19424 2 1 70 PHE CE1  C   0.035  13.541  -8.150 1.00 . B B . 70 PHE CE1  1 1 
        8 19425 2 1 70 PHE CE2  C  -1.377  15.418  -8.597 1.00 . B B . 70 PHE CE2  1 1 
        8 19426 2 1 70 PHE CG   C  -0.576  15.029  -6.361 1.00 . B B . 70 PHE CG   1 1 
        8 19427 2 1 70 PHE CZ   C  -0.703  14.297  -9.040 1.00 . B B . 70 PHE CZ   1 1 
        8 19428 2 1 70 PHE H    H   0.435  15.248  -2.366 1.00 . B B . 70 PHE HN   1 1 
        8 19429 2 1 70 PHE HA   H   1.606  15.097  -5.063 1.00 . B B . 70 PHE HA   1 1 
        8 19430 2 1 70 PHE HB2  H  -1.042  16.357  -4.797 1.00 . B B . 70 PHE HB2  1 1 
        8 19431 2 1 70 PHE HB3  H  -1.004  14.658  -4.338 1.00 . B B . 70 PHE HB3  1 1 
        8 19432 2 1 70 PHE HD1  H   0.672  13.315  -6.124 1.00 . B B . 70 PHE HD1  1 1 
        8 19433 2 1 70 PHE HD2  H  -1.840  16.657  -6.919 1.00 . B B . 70 PHE HD2  1 1 
        8 19434 2 1 70 PHE HE1  H   0.563  12.665  -8.495 1.00 . B B . 70 PHE HE1  1 1 
        8 19435 2 1 70 PHE HE2  H  -1.954  16.012  -9.290 1.00 . B B . 70 PHE HE2  1 1 
        8 19436 2 1 70 PHE HZ   H  -0.752  14.013 -10.080 1.00 . B B . 70 PHE HZ   1 1 
        8 19437 2 1 70 PHE N    N   1.059  14.990  -3.076 1.00 . B B . 70 PHE N    1 1 
        8 19438 2 1 70 PHE O    O   0.413  17.943  -4.327 1.00 . B B . 70 PHE O    1 1 
        8 19439 2 1 71 PRO C    C   2.910  19.523  -5.453 1.00 . B B . 71 PRO C    1 1 
        8 19440 2 1 71 PRO CA   C   3.078  18.761  -4.143 1.00 . B B . 71 PRO CA   1 1 
        8 19441 2 1 71 PRO CB   C   4.561  18.592  -3.804 1.00 . B B . 71 PRO CB   1 1 
        8 19442 2 1 71 PRO CD   C   3.699  16.403  -4.212 1.00 . B B . 71 PRO CD   1 1 
        8 19443 2 1 71 PRO CG   C   4.925  17.261  -4.361 1.00 . B B . 71 PRO CG   1 1 
        8 19444 2 1 71 PRO HA   H   2.583  19.300  -3.346 1.00 . B B . 71 PRO HA   1 1 
        8 19445 2 1 71 PRO HB2  H   4.693  18.619  -2.733 1.00 . B B . 71 PRO HB2  1 1 
        8 19446 2 1 71 PRO HB3  H   5.131  19.384  -4.266 1.00 . B B . 71 PRO HB3  1 1 
        8 19447 2 1 71 PRO HD2  H   3.619  15.712  -5.038 1.00 . B B . 71 PRO HD2  1 1 
        8 19448 2 1 71 PRO HG2  H   5.747  16.839  -3.801 1.00 . B B . 71 PRO HG2  1 1 
        8 19449 2 1 71 PRO HG3  H   5.190  17.357  -5.404 1.00 . B B . 71 PRO HG3  1 1 
        8 19450 2 1 71 PRO N    N   2.593  17.380  -4.234 1.00 . B B . 71 PRO N    1 1 
        8 19451 2 1 71 PRO O    O   2.250  19.049  -6.378 1.00 . B B . 71 PRO O    1 1 
        8 19452 2 1 72 ALA C    C   4.291  22.783  -6.589 1.00 . B B . 72 ALA C    1 1 
        8 19453 2 1 72 ALA CA   C   3.431  21.531  -6.724 1.00 . B B . 72 ALA CA   1 1 
        8 19454 2 1 72 ALA CB   C   1.984  21.912  -7.006 1.00 . B B . 72 ALA CB   1 1 
        8 19455 2 1 72 ALA H    H   4.025  21.030  -4.756 1.00 . B B . 72 ALA HN   1 1 
        8 19456 2 1 72 ALA HA   H   3.792  20.947  -7.558 1.00 . B B . 72 ALA HA   1 1 
        8 19457 2 1 72 ALA HB1  H   1.806  21.888  -8.070 1.00 . B B . 72 ALA HB1  1 1 
        8 19458 2 1 72 ALA HB2  H   1.794  22.908  -6.631 1.00 . B B . 72 ALA HB2  1 1 
        8 19459 2 1 72 ALA HB3  H   1.326  21.210  -6.514 1.00 . B B . 72 ALA HB3  1 1 
        8 19460 2 1 72 ALA N    N   3.513  20.705  -5.525 1.00 . B B . 72 ALA N    1 1 
        8 19461 2 1 72 ALA O    O   5.070  23.113  -7.484 1.00 . B B . 72 ALA O    1 1 
        8 19462 2 1 73 LYS C    C   5.977  24.453  -4.149 1.00 . B B . 73 LYS C    1 1 
        8 19463 2 1 73 LYS CA   C   4.911  24.692  -5.212 1.00 . B B . 73 LYS CA   1 1 
        8 19464 2 1 73 LYS CB   C   3.980  25.823  -4.769 1.00 . B B . 73 LYS CB   1 1 
        8 19465 2 1 73 LYS CD   C   2.333  27.518  -5.623 1.00 . B B . 73 LYS CD   1 1 
        8 19466 2 1 73 LYS CE   C   1.029  27.709  -6.381 1.00 . B B . 73 LYS CE   1 1 
        8 19467 2 1 73 LYS CG   C   2.842  26.091  -5.742 1.00 . B B . 73 LYS CG   1 1 
        8 19468 2 1 73 LYS H    H   3.508  23.163  -4.787 1.00 . B B . 73 LYS HN   1 1 
        8 19469 2 1 73 LYS HA   H   5.395  24.977  -6.133 1.00 . B B . 73 LYS HA   1 1 
        8 19470 2 1 73 LYS HB2  H   4.557  26.730  -4.667 1.00 . B B . 73 LYS HB2  1 1 
        8 19471 2 1 73 LYS HB3  H   3.553  25.568  -3.811 1.00 . B B . 73 LYS HB3  1 1 
        8 19472 2 1 73 LYS HD2  H   2.169  27.747  -4.581 1.00 . B B . 73 LYS HD2  1 1 
        8 19473 2 1 73 LYS HE2  H   1.256  27.930  -7.413 1.00 . B B . 73 LYS HE2  1 1 
        8 19474 2 1 73 LYS HG2  H   2.031  25.409  -5.528 1.00 . B B . 73 LYS HG2  1 1 
        8 19475 2 1 73 LYS HG3  H   3.195  25.927  -6.749 1.00 . B B . 73 LYS HG3  1 1 
        8 19476 2 1 73 LYS HZ1  H  -0.797  28.590  -5.874 1.00 . B B . 73 LYS HZ1  1 1 
        8 19477 2 1 73 LYS HZ2  H   0.391  29.698  -6.347 1.00 . B B . 73 LYS HZ2  1 1 
        8 19478 2 1 73 LYS HZ3  H   0.468  28.978  -4.819 1.00 . B B . 73 LYS HZ3  1 1 
        8 19479 2 1 73 LYS N    N   4.145  23.477  -5.464 1.00 . B B . 73 LYS N    1 1 
        8 19480 2 1 73 LYS NZ   N   0.216  28.821  -5.815 1.00 . B B . 73 LYS NZ   1 1 
        9 19481 1 1  1 MET C    C   3.605  21.473 -12.519 1.00 . A A .  1 MET C    1 1 
        9 19482 1 1  1 MET CA   C   4.033  21.968 -11.141 1.00 . A A .  1 MET CA   1 1 
        9 19483 1 1  1 MET CB   C   3.133  21.362 -10.060 1.00 . A A .  1 MET CB   1 1 
        9 19484 1 1  1 MET CE   C   0.308  19.667 -10.391 1.00 . A A .  1 MET CE   1 1 
        9 19485 1 1  1 MET CG   C   3.057  19.842 -10.103 1.00 . A A .  1 MET CG   1 1 
        9 19486 1 1  1 MET H2   H   4.461  23.745 -10.197 1.00 . A A .  1 MET H2   1 1 
        9 19487 1 1  1 MET H3   H   2.942  23.707 -10.996 1.00 . A A .  1 MET H3   1 1 
        9 19488 1 1  1 MET HA   H   5.054  21.670 -10.962 1.00 . A A .  1 MET HA   1 1 
        9 19489 1 1  1 MET HB2  H   2.134  21.753 -10.180 1.00 . A A .  1 MET HB2  1 1 
        9 19490 1 1  1 MET HB3  H   3.509  21.653  -9.091 1.00 . A A .  1 MET HB3  1 1 
        9 19491 1 1  1 MET HE1  H  -0.522  20.083  -9.839 1.00 . A A .  1 MET HE1  1 1 
        9 19492 1 1  1 MET HE2  H  -0.023  18.796 -10.937 1.00 . A A .  1 MET HE2  1 1 
        9 19493 1 1  1 MET HE3  H   0.687  20.403 -11.083 1.00 . A A .  1 MET HE3  1 1 
        9 19494 1 1  1 MET HG2  H   3.943  19.437  -9.636 1.00 . A A .  1 MET HG2  1 1 
        9 19495 1 1  1 MET HG3  H   3.020  19.524 -11.135 1.00 . A A .  1 MET HG3  1 1 
        9 19496 1 1  1 MET N    N   3.948  23.449 -11.052 1.00 . A A .  1 MET N    1 1 
        9 19497 1 1  1 MET O    O   4.399  20.885 -13.252 1.00 . A A .  1 MET O    1 1 
        9 19498 1 1  1 MET SD   S   1.606  19.196  -9.250 1.00 . A A .  1 MET SD   1 1 
        9 19499 1 1  2 VAL C    C   1.825  19.763 -14.259 1.00 . A A .  2 VAL C    1 1 
        9 19500 1 1  2 VAL CA   C   1.813  21.282 -14.149 1.00 . A A .  2 VAL CA   1 1 
        9 19501 1 1  2 VAL CB   C   2.619  21.880 -15.318 1.00 . A A .  2 VAL CB   1 1 
        9 19502 1 1  2 VAL CG1  C   1.965  21.542 -16.649 1.00 . A A .  2 VAL CG1  1 1 
        9 19503 1 1  2 VAL CG2  C   2.764  23.386 -15.152 1.00 . A A .  2 VAL CG2  1 1 
        9 19504 1 1  2 VAL H    H   1.756  22.181 -12.234 1.00 . A A .  2 VAL HN   1 1 
        9 19505 1 1  2 VAL HA   H   0.793  21.633 -14.224 1.00 . A A .  2 VAL HA   1 1 
        9 19506 1 1  2 VAL HB   H   3.606  21.443 -15.307 1.00 . A A .  2 VAL HB   1 1 
        9 19507 1 1  2 VAL HG11 H   2.419  22.131 -17.433 1.00 . A A .  2 VAL HG11 1 1 
        9 19508 1 1  2 VAL HG12 H   0.909  21.765 -16.598 1.00 . A A .  2 VAL HG12 1 1 
        9 19509 1 1  2 VAL HG13 H   2.102  20.493 -16.862 1.00 . A A .  2 VAL HG13 1 1 
        9 19510 1 1  2 VAL HG21 H   2.001  23.749 -14.479 1.00 . A A .  2 VAL HG21 1 1 
        9 19511 1 1  2 VAL HG22 H   2.655  23.867 -16.113 1.00 . A A .  2 VAL HG22 1 1 
        9 19512 1 1  2 VAL HG23 H   3.738  23.611 -14.745 1.00 . A A .  2 VAL HG23 1 1 
        9 19513 1 1  2 VAL N    N   2.344  21.711 -12.863 1.00 . A A .  2 VAL N    1 1 
        9 19514 1 1  2 VAL O    O   2.559  19.085 -13.539 1.00 . A A .  2 VAL O    1 1 
        9 19515 1 1  3 GLU C    C   2.024  17.296 -16.290 1.00 . A A .  3 GLU C    1 1 
        9 19516 1 1  3 GLU CA   C   0.922  17.790 -15.356 1.00 . A A .  3 GLU CA   1 1 
        9 19517 1 1  3 GLU CB   C  -0.450  17.414 -15.922 1.00 . A A .  3 GLU CB   1 1 
        9 19518 1 1  3 GLU CD   C  -2.674  16.627 -15.018 1.00 . A A .  3 GLU CD   1 1 
        9 19519 1 1  3 GLU CG   C  -1.182  16.367 -15.099 1.00 . A A .  3 GLU CG   1 1 
        9 19520 1 1  3 GLU H    H   0.443  19.822 -15.702 1.00 . A A .  3 GLU HN   1 1 
        9 19521 1 1  3 GLU HA   H   1.045  17.318 -14.394 1.00 . A A .  3 GLU HA   1 1 
        9 19522 1 1  3 GLU HB2  H  -0.323  17.029 -16.924 1.00 . A A .  3 GLU HB2  1 1 
        9 19523 1 1  3 GLU HB3  H  -1.064  18.302 -15.964 1.00 . A A .  3 GLU HB3  1 1 
        9 19524 1 1  3 GLU HG2  H  -0.777  16.367 -14.097 1.00 . A A .  3 GLU HG2  1 1 
        9 19525 1 1  3 GLU HG3  H  -1.024  15.398 -15.549 1.00 . A A .  3 GLU HG3  1 1 
        9 19526 1 1  3 GLU N    N   1.007  19.232 -15.159 1.00 . A A .  3 GLU N    1 1 
        9 19527 1 1  3 GLU O    O   2.179  17.796 -17.404 1.00 . A A .  3 GLU O    1 1 
        9 19528 1 1  3 GLU OE1  O  -3.066  17.805 -14.885 1.00 . A A .  3 GLU OE1  1 1 
        9 19529 1 1  3 GLU OE2  O  -3.451  15.651 -15.090 1.00 . A A .  3 GLU OE2  1 1 
        9 19530 1 1  4 SER C    C   5.138  16.569 -16.541 1.00 . A A .  4 SER C    1 1 
        9 19531 1 1  4 SER CA   C   3.874  15.717 -16.609 1.00 . A A .  4 SER CA   1 1 
        9 19532 1 1  4 SER CB   C   3.452  15.528 -18.071 1.00 . A A .  4 SER CB   1 1 
        9 19533 1 1  4 SER H    H   2.602  15.948 -14.928 1.00 . A A .  4 SER HN   1 1 
        9 19534 1 1  4 SER HA   H   4.092  14.748 -16.186 1.00 . A A .  4 SER HA   1 1 
        9 19535 1 1  4 SER HB2  H   3.858  16.332 -18.668 1.00 . A A .  4 SER HB2  1 1 
        9 19536 1 1  4 SER HB3  H   2.374  15.539 -18.136 1.00 . A A .  4 SER HB3  1 1 
        9 19537 1 1  4 SER HG   H   3.726  13.591 -17.961 1.00 . A A .  4 SER HG   1 1 
        9 19538 1 1  4 SER N    N   2.783  16.303 -15.824 1.00 . A A .  4 SER N    1 1 
        9 19539 1 1  4 SER O    O   6.207  16.075 -16.179 1.00 . A A .  4 SER O    1 1 
        9 19540 1 1  4 SER OG   O   3.926  14.294 -18.582 1.00 . A A .  4 SER OG   1 1 
        9 19541 1 1  5 LYS C    C   7.004  18.590 -15.628 1.00 . A A .  5 LYS C    1 1 
        9 19542 1 1  5 LYS CA   C   6.155  18.765 -16.886 1.00 . A A .  5 LYS CA   1 1 
        9 19543 1 1  5 LYS CB   C   5.669  20.212 -16.984 1.00 . A A .  5 LYS CB   1 1 
        9 19544 1 1  5 LYS CD   C   5.867  21.113 -19.321 1.00 . A A .  5 LYS CD   1 1 
        9 19545 1 1  5 LYS CE   C   5.114  21.511 -20.579 1.00 . A A .  5 LYS CE   1 1 
        9 19546 1 1  5 LYS CG   C   4.934  20.520 -18.277 1.00 . A A .  5 LYS CG   1 1 
        9 19547 1 1  5 LYS H    H   4.140  18.179 -17.184 1.00 . A A .  5 LYS HN   1 1 
        9 19548 1 1  5 LYS HA   H   6.766  18.544 -17.748 1.00 . A A .  5 LYS HA   1 1 
        9 19549 1 1  5 LYS HB2  H   6.522  20.871 -16.914 1.00 . A A .  5 LYS HB2  1 1 
        9 19550 1 1  5 LYS HB3  H   5.004  20.411 -16.159 1.00 . A A .  5 LYS HB3  1 1 
        9 19551 1 1  5 LYS HD2  H   6.345  21.988 -18.908 1.00 . A A .  5 LYS HD2  1 1 
        9 19552 1 1  5 LYS HE2  H   4.473  22.349 -20.351 1.00 . A A .  5 LYS HE2  1 1 
        9 19553 1 1  5 LYS HG2  H   4.143  21.228 -18.071 1.00 . A A .  5 LYS HG2  1 1 
        9 19554 1 1  5 LYS HG3  H   4.510  19.606 -18.666 1.00 . A A .  5 LYS HG3  1 1 
        9 19555 1 1  5 LYS HZ1  H   4.840  19.519 -21.145 1.00 . A A .  5 LYS HZ1  1 1 
        9 19556 1 1  5 LYS HZ2  H   3.940  20.620 -22.060 1.00 . A A .  5 LYS HZ2  1 1 
        9 19557 1 1  5 LYS HZ3  H   3.459  20.239 -20.484 1.00 . A A .  5 LYS HZ3  1 1 
        9 19558 1 1  5 LYS N    N   5.016  17.846 -16.899 1.00 . A A .  5 LYS N    1 1 
        9 19559 1 1  5 LYS NZ   N   4.280  20.394 -21.103 1.00 . A A .  5 LYS NZ   1 1 
        9 19560 1 1  5 LYS O    O   8.218  18.791 -15.654 1.00 . A A .  5 LYS O    1 1 
        9 19561 1 1  6 LYS C    C   6.555  16.747 -12.569 1.00 . A A .  6 LYS C    1 1 
        9 19562 1 1  6 LYS CA   C   7.055  18.007 -13.268 1.00 . A A .  6 LYS CA   1 1 
        9 19563 1 1  6 LYS CB   C   6.869  19.222 -12.356 1.00 . A A .  6 LYS CB   1 1 
        9 19564 1 1  6 LYS CD   C   8.123  19.739 -10.237 1.00 . A A .  6 LYS CD   1 1 
        9 19565 1 1  6 LYS CE   C   9.476  19.389  -9.638 1.00 . A A .  6 LYS CE   1 1 
        9 19566 1 1  6 LYS CG   C   8.170  19.735 -11.756 1.00 . A A .  6 LYS CG   1 1 
        9 19567 1 1  6 LYS H    H   5.389  18.065 -14.572 1.00 . A A .  6 LYS HN   1 1 
        9 19568 1 1  6 LYS HA   H   8.106  17.890 -13.486 1.00 . A A .  6 LYS HA   1 1 
        9 19569 1 1  6 LYS HB2  H   6.204  18.956 -11.548 1.00 . A A .  6 LYS HB2  1 1 
        9 19570 1 1  6 LYS HB3  H   6.424  20.021 -12.929 1.00 . A A .  6 LYS HB3  1 1 
        9 19571 1 1  6 LYS HD2  H   7.835  20.723  -9.898 1.00 . A A .  6 LYS HD2  1 1 
        9 19572 1 1  6 LYS HE2  H   9.394  19.406  -8.561 1.00 . A A .  6 LYS HE2  1 1 
        9 19573 1 1  6 LYS HG2  H   8.342  20.743 -12.106 1.00 . A A .  6 LYS HG2  1 1 
        9 19574 1 1  6 LYS HG3  H   8.979  19.097 -12.079 1.00 . A A .  6 LYS HG3  1 1 
        9 19575 1 1  6 LYS HZ1  H  10.242  20.849 -10.921 1.00 . A A .  6 LYS HZ1  1 1 
        9 19576 1 1  6 LYS HZ2  H  11.421  19.838 -10.252 1.00 . A A .  6 LYS HZ2  1 1 
        9 19577 1 1  6 LYS HZ3  H  10.706  21.043  -9.305 1.00 . A A .  6 LYS HZ3  1 1 
        9 19578 1 1  6 LYS N    N   6.357  18.212 -14.531 1.00 . A A .  6 LYS N    1 1 
        9 19579 1 1  6 LYS NZ   N  10.535  20.346 -10.058 1.00 . A A .  6 LYS NZ   1 1 
        9 19580 1 1  6 LYS O    O   7.343  15.882 -12.187 1.00 . A A .  6 LYS O    1 1 
        9 19581 1 1  7 ILE C    C   3.682  14.769 -12.704 1.00 . A A .  7 ILE C    1 1 
        9 19582 1 1  7 ILE CA   C   4.633  15.494 -11.758 1.00 . A A .  7 ILE CA   1 1 
        9 19583 1 1  7 ILE CB   C   3.866  15.901 -10.487 1.00 . A A .  7 ILE CB   1 1 
        9 19584 1 1  7 ILE CD1  C   4.075  17.195  -8.303 1.00 . A A .  7 ILE CD1  1 1 
        9 19585 1 1  7 ILE CG1  C   4.744  16.783  -9.596 1.00 . A A .  7 ILE CG1  1 1 
        9 19586 1 1  7 ILE CG2  C   3.401  14.666  -9.729 1.00 . A A .  7 ILE CG2  1 1 
        9 19587 1 1  7 ILE H    H   4.663  17.370 -12.735 1.00 . A A .  7 ILE HN   1 1 
        9 19588 1 1  7 ILE HA   H   5.425  14.818 -11.473 1.00 . A A .  7 ILE HA   1 1 
        9 19589 1 1  7 ILE HB   H   2.993  16.460 -10.785 1.00 . A A .  7 ILE HB   1 1 
        9 19590 1 1  7 ILE HD11 H   4.434  16.570  -7.498 1.00 . A A .  7 ILE HD11 1 1 
        9 19591 1 1  7 ILE HD12 H   3.005  17.080  -8.398 1.00 . A A .  7 ILE HD12 1 1 
        9 19592 1 1  7 ILE HD13 H   4.310  18.227  -8.089 1.00 . A A .  7 ILE HD13 1 1 
        9 19593 1 1  7 ILE HG12 H   5.645  16.244  -9.345 1.00 . A A .  7 ILE HG12 1 1 
        9 19594 1 1  7 ILE HG21 H   3.333  13.831 -10.410 1.00 . A A .  7 ILE HG21 1 1 
        9 19595 1 1  7 ILE HG22 H   2.431  14.855  -9.294 1.00 . A A .  7 ILE HG22 1 1 
        9 19596 1 1  7 ILE HG23 H   4.108  14.437  -8.946 1.00 . A A .  7 ILE HG23 1 1 
        9 19597 1 1  7 ILE N    N   5.239  16.648 -12.408 1.00 . A A .  7 ILE N    1 1 
        9 19598 1 1  7 ILE O    O   2.831  15.390 -13.342 1.00 . A A .  7 ILE O    1 1 
        9 19599 1 1  8 ALA C    C   2.605  11.330 -12.973 1.00 . A A .  8 ALA C    1 1 
        9 19600 1 1  8 ALA CA   C   2.987  12.639 -13.655 1.00 . A A .  8 ALA CA   1 1 
        9 19601 1 1  8 ALA CB   C   3.689  12.370 -14.978 1.00 . A A .  8 ALA CB   1 1 
        9 19602 1 1  8 ALA H    H   4.526  13.015 -12.253 1.00 . A A .  8 ALA HN   1 1 
        9 19603 1 1  8 ALA HA   H   2.086  13.200 -13.860 1.00 . A A .  8 ALA HA   1 1 
        9 19604 1 1  8 ALA HB1  H   2.973  12.435 -15.784 1.00 . A A .  8 ALA HB1  1 1 
        9 19605 1 1  8 ALA HB2  H   4.122  11.381 -14.961 1.00 . A A .  8 ALA HB2  1 1 
        9 19606 1 1  8 ALA HB3  H   4.468  13.102 -15.128 1.00 . A A .  8 ALA HB3  1 1 
        9 19607 1 1  8 ALA N    N   3.831  13.452 -12.788 1.00 . A A .  8 ALA N    1 1 
        9 19608 1 1  8 ALA O    O   2.788  11.173 -11.767 1.00 . A A .  8 ALA O    1 1 
        9 19609 1 1  9 LYS C    C   1.404   8.105 -14.347 1.00 . A A .  9 LYS C    1 1 
        9 19610 1 1  9 LYS CA   C   1.652   9.102 -13.218 1.00 . A A .  9 LYS CA   1 1 
        9 19611 1 1  9 LYS CB   C   0.373   9.266 -12.390 1.00 . A A .  9 LYS CB   1 1 
        9 19612 1 1  9 LYS CD   C  -0.305  10.356 -10.228 1.00 . A A .  9 LYS CD   1 1 
        9 19613 1 1  9 LYS CE   C   0.043  11.778 -10.638 1.00 . A A .  9 LYS CE   1 1 
        9 19614 1 1  9 LYS CG   C   0.613   9.341 -10.892 1.00 . A A .  9 LYS CG   1 1 
        9 19615 1 1  9 LYS H    H   1.944  10.581 -14.705 1.00 . A A .  9 LYS HN   1 1 
        9 19616 1 1  9 LYS HA   H   2.444   8.726 -12.583 1.00 . A A .  9 LYS HA   1 1 
        9 19617 1 1  9 LYS HB2  H  -0.279   8.428 -12.586 1.00 . A A .  9 LYS HB2  1 1 
        9 19618 1 1  9 LYS HB3  H  -0.124  10.175 -12.697 1.00 . A A .  9 LYS HB3  1 1 
        9 19619 1 1  9 LYS HD2  H  -1.324  10.148 -10.517 1.00 . A A .  9 LYS HD2  1 1 
        9 19620 1 1  9 LYS HE2  H   0.625  12.234  -9.851 1.00 . A A .  9 LYS HE2  1 1 
        9 19621 1 1  9 LYS HG2  H   1.639   9.624 -10.713 1.00 . A A .  9 LYS HG2  1 1 
        9 19622 1 1  9 LYS HG3  H   0.427   8.369 -10.462 1.00 . A A .  9 LYS HG3  1 1 
        9 19623 1 1  9 LYS HZ1  H  -1.661  12.279 -11.738 1.00 . A A .  9 LYS HZ1  1 1 
        9 19624 1 1  9 LYS HZ2  H  -0.915  13.601 -10.992 1.00 . A A .  9 LYS HZ2  1 1 
        9 19625 1 1  9 LYS HZ3  H  -1.828  12.516 -10.071 1.00 . A A .  9 LYS HZ3  1 1 
        9 19626 1 1  9 LYS N    N   2.069  10.396 -13.751 1.00 . A A .  9 LYS N    1 1 
        9 19627 1 1  9 LYS NZ   N  -1.176  12.601 -10.876 1.00 . A A .  9 LYS NZ   1 1 
        9 19628 1 1  9 LYS O    O   0.671   8.396 -15.292 1.00 . A A .  9 LYS O    1 1 
        9 19629 1 1 10 LYS C    C   1.165   4.667 -14.627 1.00 . A A . 10 LYS C    1 1 
        9 19630 1 1 10 LYS CA   C   1.833   5.890 -15.248 1.00 . A A . 10 LYS CA   1 1 
        9 19631 1 1 10 LYS CB   C   3.185   5.507 -15.855 1.00 . A A . 10 LYS CB   1 1 
        9 19632 1 1 10 LYS CD   C   5.396   6.678 -16.094 1.00 . A A . 10 LYS CD   1 1 
        9 19633 1 1 10 LYS CE   C   6.276   7.174 -17.230 1.00 . A A . 10 LYS CE   1 1 
        9 19634 1 1 10 LYS CG   C   3.925   6.677 -16.483 1.00 . A A . 10 LYS CG   1 1 
        9 19635 1 1 10 LYS H    H   2.575   6.739 -13.459 1.00 . A A . 10 LYS HN   1 1 
        9 19636 1 1 10 LYS HA   H   1.196   6.283 -16.024 1.00 . A A . 10 LYS HA   1 1 
        9 19637 1 1 10 LYS HB2  H   3.026   4.760 -16.616 1.00 . A A . 10 LYS HB2  1 1 
        9 19638 1 1 10 LYS HB3  H   3.811   5.094 -15.081 1.00 . A A . 10 LYS HB3  1 1 
        9 19639 1 1 10 LYS HD2  H   5.532   7.321 -15.237 1.00 . A A . 10 LYS HD2  1 1 
        9 19640 1 1 10 LYS HE2  H   6.965   6.389 -17.504 1.00 . A A . 10 LYS HE2  1 1 
        9 19641 1 1 10 LYS HG2  H   3.473   7.599 -16.149 1.00 . A A . 10 LYS HG2  1 1 
        9 19642 1 1 10 LYS HG3  H   3.849   6.605 -17.557 1.00 . A A . 10 LYS HG3  1 1 
        9 19643 1 1 10 LYS HZ1  H   7.708   8.157 -16.069 1.00 . A A . 10 LYS HZ1  1 1 
        9 19644 1 1 10 LYS HZ2  H   6.408   9.136 -16.526 1.00 . A A . 10 LYS HZ2  1 1 
        9 19645 1 1 10 LYS HZ3  H   7.599   8.733 -17.657 1.00 . A A . 10 LYS HZ3  1 1 
        9 19646 1 1 10 LYS N    N   2.007   6.925 -14.239 1.00 . A A . 10 LYS N    1 1 
        9 19647 1 1 10 LYS NZ   N   7.052   8.385 -16.843 1.00 . A A . 10 LYS NZ   1 1 
        9 19648 1 1 10 LYS O    O   1.544   4.231 -13.545 1.00 . A A . 10 LYS O    1 1 
        9 19649 1 1 11 LYS C    C   0.448   1.779 -14.635 1.00 . A A . 11 LYS C    1 1 
        9 19650 1 1 11 LYS CA   C  -0.523   2.942 -14.765 1.00 . A A . 11 LYS CA   1 1 
        9 19651 1 1 11 LYS CB   C  -1.703   2.549 -15.655 1.00 . A A . 11 LYS CB   1 1 
        9 19652 1 1 11 LYS CD   C  -2.688   4.525 -16.863 1.00 . A A . 11 LYS CD   1 1 
        9 19653 1 1 11 LYS CE   C  -2.809   5.980 -16.438 1.00 . A A . 11 LYS CE   1 1 
        9 19654 1 1 11 LYS CG   C  -2.819   3.582 -15.678 1.00 . A A . 11 LYS CG   1 1 
        9 19655 1 1 11 LYS H    H  -0.113   4.487 -16.161 1.00 . A A . 11 LYS HN   1 1 
        9 19656 1 1 11 LYS HA   H  -0.890   3.196 -13.782 1.00 . A A . 11 LYS HA   1 1 
        9 19657 1 1 11 LYS HB2  H  -2.113   1.614 -15.296 1.00 . A A . 11 LYS HB2  1 1 
        9 19658 1 1 11 LYS HB3  H  -1.345   2.413 -16.665 1.00 . A A . 11 LYS HB3  1 1 
        9 19659 1 1 11 LYS HD2  H  -1.723   4.376 -17.326 1.00 . A A . 11 LYS HD2  1 1 
        9 19660 1 1 11 LYS HE2  H  -3.472   6.487 -17.123 1.00 . A A . 11 LYS HE2  1 1 
        9 19661 1 1 11 LYS HG2  H  -2.780   4.158 -14.764 1.00 . A A . 11 LYS HG2  1 1 
        9 19662 1 1 11 LYS HG3  H  -3.768   3.070 -15.741 1.00 . A A . 11 LYS HG3  1 1 
        9 19663 1 1 11 LYS HZ1  H  -0.997   6.497 -17.339 1.00 . A A . 11 LYS HZ1  1 1 
        9 19664 1 1 11 LYS HZ2  H  -0.900   6.319 -15.661 1.00 . A A . 11 LYS HZ2  1 1 
        9 19665 1 1 11 LYS HZ3  H  -1.624   7.697 -16.323 1.00 . A A . 11 LYS HZ3  1 1 
        9 19666 1 1 11 LYS N    N   0.166   4.110 -15.301 1.00 . A A . 11 LYS N    1 1 
        9 19667 1 1 11 LYS NZ   N  -1.490   6.672 -16.441 1.00 . A A . 11 LYS NZ   1 1 
        9 19668 1 1 11 LYS O    O   0.867   1.189 -15.630 1.00 . A A . 11 LYS O    1 1 
        9 19669 1 1 12 THR C    C   1.052  -0.788 -12.442 1.00 . A A . 12 THR C    1 1 
        9 19670 1 1 12 THR CA   C   1.746   0.382 -13.131 1.00 . A A . 12 THR CA   1 1 
        9 19671 1 1 12 THR CB   C   2.907   0.883 -12.270 1.00 . A A . 12 THR CB   1 1 
        9 19672 1 1 12 THR CG2  C   4.181   0.090 -12.463 1.00 . A A . 12 THR CG2  1 1 
        9 19673 1 1 12 THR H    H   0.450   1.980 -12.646 1.00 . A A . 12 THR HN   1 1 
        9 19674 1 1 12 THR HA   H   2.129   0.052 -14.077 1.00 . A A . 12 THR HA   1 1 
        9 19675 1 1 12 THR HB   H   2.627   0.809 -11.228 1.00 . A A . 12 THR HB   1 1 
        9 19676 1 1 12 THR HG1  H   3.830   2.573 -11.921 1.00 . A A . 12 THR HG1  1 1 
        9 19677 1 1 12 THR HG21 H   5.022   0.767 -12.514 1.00 . A A . 12 THR HG21 1 1 
        9 19678 1 1 12 THR HG22 H   4.119  -0.476 -13.381 1.00 . A A . 12 THR HG22 1 1 
        9 19679 1 1 12 THR HG23 H   4.314  -0.587 -11.632 1.00 . A A . 12 THR HG23 1 1 
        9 19680 1 1 12 THR N    N   0.811   1.464 -13.397 1.00 . A A . 12 THR N    1 1 
        9 19681 1 1 12 THR O    O   0.112  -0.595 -11.672 1.00 . A A . 12 THR O    1 1 
        9 19682 1 1 12 THR OG1  O   3.196   2.239 -12.558 1.00 . A A . 12 THR OG1  1 1 
        9 19683 1 1 13 THR C    C   1.838  -3.798 -11.058 1.00 . A A . 13 THR C    1 1 
        9 19684 1 1 13 THR CA   C   0.929  -3.192 -12.114 1.00 . A A . 13 THR CA   1 1 
        9 19685 1 1 13 THR CB   C   0.620  -4.256 -13.164 1.00 . A A . 13 THR CB   1 1 
        9 19686 1 1 13 THR CG2  C  -0.639  -5.035 -12.857 1.00 . A A . 13 THR CG2  1 1 
        9 19687 1 1 13 THR H    H   2.271  -2.101 -13.339 1.00 . A A . 13 THR HN   1 1 
        9 19688 1 1 13 THR HA   H   0.005  -2.894 -11.642 1.00 . A A . 13 THR HA   1 1 
        9 19689 1 1 13 THR HB   H   1.439  -4.964 -13.192 1.00 . A A . 13 THR HB   1 1 
        9 19690 1 1 13 THR HG1  H   0.711  -4.324 -15.119 1.00 . A A . 13 THR HG1  1 1 
        9 19691 1 1 13 THR HG21 H  -0.532  -5.521 -11.897 1.00 . A A . 13 THR HG21 1 1 
        9 19692 1 1 13 THR HG22 H  -0.798  -5.779 -13.622 1.00 . A A . 13 THR HG22 1 1 
        9 19693 1 1 13 THR N    N   1.519  -2.003 -12.719 1.00 . A A . 13 THR N    1 1 
        9 19694 1 1 13 THR O    O   3.062  -3.796 -11.188 1.00 . A A . 13 THR O    1 1 
        9 19695 1 1 13 THR OG1  O   0.476  -3.678 -14.449 1.00 . A A . 13 THR OG1  1 1 
        9 19696 1 1 14 LEU C    C   1.099  -6.186  -8.477 1.00 . A A . 14 LEU C    1 1 
        9 19697 1 1 14 LEU CA   C   1.919  -4.990  -8.938 1.00 . A A . 14 LEU CA   1 1 
        9 19698 1 1 14 LEU CB   C   2.144  -4.013  -7.778 1.00 . A A . 14 LEU CB   1 1 
        9 19699 1 1 14 LEU CD1  C   1.914  -1.573  -7.242 1.00 . A A . 14 LEU CD1  1 1 
        9 19700 1 1 14 LEU CD2  C   4.050  -2.424  -8.209 1.00 . A A . 14 LEU CD2  1 1 
        9 19701 1 1 14 LEU CG   C   2.537  -2.586  -8.184 1.00 . A A . 14 LEU CG   1 1 
        9 19702 1 1 14 LEU H    H   0.233  -4.317 -10.005 1.00 . A A . 14 LEU HN   1 1 
        9 19703 1 1 14 LEU HA   H   2.869  -5.334  -9.315 1.00 . A A . 14 LEU HA   1 1 
        9 19704 1 1 14 LEU HB2  H   2.923  -4.410  -7.146 1.00 . A A . 14 LEU HB2  1 1 
        9 19705 1 1 14 LEU HB3  H   1.232  -3.960  -7.200 1.00 . A A . 14 LEU HB3  1 1 
        9 19706 1 1 14 LEU HD11 H   2.579  -0.729  -7.130 1.00 . A A . 14 LEU HD11 1 1 
        9 19707 1 1 14 LEU HD12 H   1.749  -2.032  -6.278 1.00 . A A . 14 LEU HD12 1 1 
        9 19708 1 1 14 LEU HD13 H   0.971  -1.237  -7.647 1.00 . A A . 14 LEU HD13 1 1 
        9 19709 1 1 14 LEU HD21 H   4.437  -2.796  -9.146 1.00 . A A . 14 LEU HD21 1 1 
        9 19710 1 1 14 LEU HD22 H   4.488  -2.979  -7.393 1.00 . A A . 14 LEU HD22 1 1 
        9 19711 1 1 14 LEU HD23 H   4.301  -1.379  -8.107 1.00 . A A . 14 LEU HD23 1 1 
        9 19712 1 1 14 LEU HG   H   2.163  -2.386  -9.176 1.00 . A A . 14 LEU HG   1 1 
        9 19713 1 1 14 LEU N    N   1.212  -4.339 -10.026 1.00 . A A . 14 LEU N    1 1 
        9 19714 1 1 14 LEU O    O  -0.111  -6.067  -8.290 1.00 . A A . 14 LEU O    1 1 
        9 19715 1 1 15 ALA C    C   0.876  -8.626  -6.407 1.00 . A A . 15 ALA C    1 1 
        9 19716 1 1 15 ALA CA   C   0.989  -8.528  -7.913 1.00 . A A . 15 ALA CA   1 1 
        9 19717 1 1 15 ALA CB   C   1.638  -9.784  -8.476 1.00 . A A . 15 ALA CB   1 1 
        9 19718 1 1 15 ALA H    H   2.694  -7.406  -8.498 1.00 . A A . 15 ALA HN   1 1 
        9 19719 1 1 15 ALA HA   H  -0.005  -8.451  -8.322 1.00 . A A . 15 ALA HA   1 1 
        9 19720 1 1 15 ALA HB1  H   2.606  -9.538  -8.884 1.00 . A A . 15 ALA HB1  1 1 
        9 19721 1 1 15 ALA HB2  H   1.012 -10.194  -9.256 1.00 . A A . 15 ALA HB2  1 1 
        9 19722 1 1 15 ALA HB3  H   1.754 -10.516  -7.688 1.00 . A A . 15 ALA HB3  1 1 
        9 19723 1 1 15 ALA N    N   1.732  -7.344  -8.320 1.00 . A A . 15 ALA N    1 1 
        9 19724 1 1 15 ALA O    O   1.740  -9.185  -5.736 1.00 . A A . 15 ALA O    1 1 
        9 19725 1 1 16 PHE C    C  -2.005  -7.881  -4.264 1.00 . A A . 16 PHE C    1 1 
        9 19726 1 1 16 PHE CA   C  -0.537  -8.134  -4.488 1.00 . A A . 16 PHE CA   1 1 
        9 19727 1 1 16 PHE CB   C   0.274  -7.114  -3.705 1.00 . A A . 16 PHE CB   1 1 
        9 19728 1 1 16 PHE CD1  C   2.519  -8.123  -3.231 1.00 . A A . 16 PHE CD1  1 1 
        9 19729 1 1 16 PHE CD2  C   2.373  -6.402  -4.876 1.00 . A A . 16 PHE CD2  1 1 
        9 19730 1 1 16 PHE CE1  C   3.880  -8.221  -3.449 1.00 . A A . 16 PHE CE1  1 1 
        9 19731 1 1 16 PHE CE2  C   3.734  -6.494  -5.097 1.00 . A A . 16 PHE CE2  1 1 
        9 19732 1 1 16 PHE CG   C   1.752  -7.213  -3.941 1.00 . A A . 16 PHE CG   1 1 
        9 19733 1 1 16 PHE CZ   C   4.489  -7.405  -4.383 1.00 . A A . 16 PHE CZ   1 1 
        9 19734 1 1 16 PHE H    H  -0.886  -7.702  -6.512 1.00 . A A . 16 PHE HN   1 1 
        9 19735 1 1 16 PHE HA   H  -0.306  -9.116  -4.126 1.00 . A A . 16 PHE HA   1 1 
        9 19736 1 1 16 PHE HB2  H   0.090  -7.268  -2.646 1.00 . A A . 16 PHE HB2  1 1 
        9 19737 1 1 16 PHE HB3  H  -0.048  -6.122  -3.983 1.00 . A A . 16 PHE HB3  1 1 
        9 19738 1 1 16 PHE HD1  H   2.045  -8.759  -2.501 1.00 . A A . 16 PHE HD1  1 1 
        9 19739 1 1 16 PHE HD2  H   1.784  -5.689  -5.435 1.00 . A A . 16 PHE HD2  1 1 
        9 19740 1 1 16 PHE HE1  H   4.467  -8.932  -2.889 1.00 . A A . 16 PHE HE1  1 1 
        9 19741 1 1 16 PHE HE2  H   4.208  -5.856  -5.828 1.00 . A A . 16 PHE HE2  1 1 
        9 19742 1 1 16 PHE HZ   H   5.552  -7.480  -4.555 1.00 . A A . 16 PHE HZ   1 1 
        9 19743 1 1 16 PHE N    N  -0.233  -8.101  -5.902 1.00 . A A . 16 PHE N    1 1 
        9 19744 1 1 16 PHE O    O  -2.742  -7.551  -5.184 1.00 . A A . 16 PHE O    1 1 
        9 19745 1 1 17 ASP C    C  -4.053  -8.543  -1.362 1.00 . A A . 17 ASP C    1 1 
        9 19746 1 1 17 ASP CA   C  -3.778  -7.781  -2.617 1.00 . A A . 17 ASP CA   1 1 
        9 19747 1 1 17 ASP CB   C  -4.780  -8.188  -3.687 1.00 . A A . 17 ASP CB   1 1 
        9 19748 1 1 17 ASP CG   C  -5.282  -7.005  -4.494 1.00 . A A . 17 ASP CG   1 1 
        9 19749 1 1 17 ASP H    H  -1.751  -8.261  -2.338 1.00 . A A . 17 ASP HN   1 1 
        9 19750 1 1 17 ASP HA   H  -3.877  -6.736  -2.416 1.00 . A A . 17 ASP HA   1 1 
        9 19751 1 1 17 ASP HB2  H  -5.627  -8.663  -3.216 1.00 . A A . 17 ASP HB2  1 1 
        9 19752 1 1 17 ASP HB3  H  -4.307  -8.887  -4.354 1.00 . A A . 17 ASP HB3  1 1 
        9 19753 1 1 17 ASP N    N  -2.408  -8.013  -3.022 1.00 . A A . 17 ASP N    1 1 
        9 19754 1 1 17 ASP O    O  -4.712  -8.055  -0.451 1.00 . A A . 17 ASP O    1 1 
        9 19755 1 1 17 ASP OD1  O  -4.584  -5.969  -4.526 1.00 . A A . 17 ASP OD1  1 1 
        9 19756 1 1 17 ASP OD2  O  -6.372  -7.115  -5.094 1.00 . A A . 17 ASP OD2  1 1 
        9 19757 1 1 18 GLU C    C  -3.436  -9.701   1.118 1.00 . A A . 18 GLU C    1 1 
        9 19758 1 1 18 GLU CA   C  -3.729 -10.547  -0.122 1.00 . A A . 18 GLU CA   1 1 
        9 19759 1 1 18 GLU CB   C  -2.835 -11.788  -0.147 1.00 . A A . 18 GLU CB   1 1 
        9 19760 1 1 18 GLU CD   C  -1.621 -13.154   1.598 1.00 . A A . 18 GLU CD   1 1 
        9 19761 1 1 18 GLU CG   C  -2.962 -12.654   1.096 1.00 . A A . 18 GLU CG   1 1 
        9 19762 1 1 18 GLU H    H  -2.991 -10.089  -2.055 1.00 . A A . 18 GLU HN   1 1 
        9 19763 1 1 18 GLU HA   H  -4.763 -10.846  -0.118 1.00 . A A . 18 GLU HA   1 1 
        9 19764 1 1 18 GLU HB2  H  -1.805 -11.473  -0.237 1.00 . A A . 18 GLU HB2  1 1 
        9 19765 1 1 18 GLU HB3  H  -3.095 -12.388  -1.006 1.00 . A A . 18 GLU HB3  1 1 
        9 19766 1 1 18 GLU HG2  H  -3.585 -13.506   0.864 1.00 . A A . 18 GLU HG2  1 1 
        9 19767 1 1 18 GLU HG3  H  -3.426 -12.073   1.879 1.00 . A A . 18 GLU HG3  1 1 
        9 19768 1 1 18 GLU N    N  -3.528  -9.745  -1.300 1.00 . A A . 18 GLU N    1 1 
        9 19769 1 1 18 GLU O    O  -4.327  -9.416   1.928 1.00 . A A . 18 GLU O    1 1 
        9 19770 1 1 18 GLU OE1  O  -1.574 -14.274   2.150 1.00 . A A . 18 GLU OE1  1 1 
        9 19771 1 1 18 GLU OE2  O  -0.618 -12.427   1.438 1.00 . A A . 18 GLU OE2  1 1 
        9 19772 1 1 19 ASP C    C  -2.043  -6.967   2.105 1.00 . A A . 19 ASP C    1 1 
        9 19773 1 1 19 ASP CA   C  -1.769  -8.442   2.361 1.00 . A A . 19 ASP CA   1 1 
        9 19774 1 1 19 ASP CB   C  -0.284  -8.654   2.660 1.00 . A A . 19 ASP CB   1 1 
        9 19775 1 1 19 ASP CG   C  -0.020  -8.897   4.133 1.00 . A A . 19 ASP CG   1 1 
        9 19776 1 1 19 ASP H    H  -1.527  -9.498   0.536 1.00 . A A . 19 ASP HN   1 1 
        9 19777 1 1 19 ASP HA   H  -2.346  -8.748   3.220 1.00 . A A . 19 ASP HA   1 1 
        9 19778 1 1 19 ASP HB2  H   0.267  -7.777   2.354 1.00 . A A . 19 ASP HB2  1 1 
        9 19779 1 1 19 ASP HB3  H   0.071  -9.509   2.105 1.00 . A A . 19 ASP HB3  1 1 
        9 19780 1 1 19 ASP N    N  -2.184  -9.270   1.236 1.00 . A A . 19 ASP N    1 1 
        9 19781 1 1 19 ASP O    O  -2.584  -6.277   2.967 1.00 . A A . 19 ASP O    1 1 
        9 19782 1 1 19 ASP OD1  O   0.081  -7.908   4.889 1.00 . A A . 19 ASP OD1  1 1 
        9 19783 1 1 19 ASP OD2  O   0.083 -10.076   4.531 1.00 . A A . 19 ASP OD2  1 1 
        9 19784 1 1 20 VAL C    C  -3.370  -4.740   0.609 1.00 . A A . 20 VAL C    1 1 
        9 19785 1 1 20 VAL CA   C  -1.881  -5.077   0.607 1.00 . A A . 20 VAL CA   1 1 
        9 19786 1 1 20 VAL CB   C  -1.248  -4.681  -0.744 1.00 . A A . 20 VAL CB   1 1 
        9 19787 1 1 20 VAL CG1  C   0.202  -5.129  -0.801 1.00 . A A . 20 VAL CG1  1 1 
        9 19788 1 1 20 VAL CG2  C  -2.027  -5.267  -1.904 1.00 . A A . 20 VAL CG2  1 1 
        9 19789 1 1 20 VAL H    H  -1.231  -7.065   0.276 1.00 . A A . 20 VAL HN   1 1 
        9 19790 1 1 20 VAL HA   H  -1.402  -4.493   1.380 1.00 . A A . 20 VAL HA   1 1 
        9 19791 1 1 20 VAL HB   H  -1.272  -3.604  -0.829 1.00 . A A . 20 VAL HB   1 1 
        9 19792 1 1 20 VAL HG11 H   0.680  -4.920   0.145 1.00 . A A . 20 VAL HG11 1 1 
        9 19793 1 1 20 VAL HG12 H   0.712  -4.597  -1.589 1.00 . A A . 20 VAL HG12 1 1 
        9 19794 1 1 20 VAL HG13 H   0.239  -6.191  -0.997 1.00 . A A . 20 VAL HG13 1 1 
        9 19795 1 1 20 VAL HG21 H  -3.038  -4.889  -1.889 1.00 . A A . 20 VAL HG21 1 1 
        9 19796 1 1 20 VAL HG22 H  -2.040  -6.338  -1.809 1.00 . A A . 20 VAL HG22 1 1 
        9 19797 1 1 20 VAL HG23 H  -1.551  -4.993  -2.834 1.00 . A A . 20 VAL HG23 1 1 
        9 19798 1 1 20 VAL N    N  -1.665  -6.478   0.929 1.00 . A A . 20 VAL N    1 1 
        9 19799 1 1 20 VAL O    O  -3.769  -3.722   1.164 1.00 . A A . 20 VAL O    1 1 
        9 19800 1 1 21 TYR C    C  -6.203  -5.425   1.396 1.00 . A A . 21 TYR C    1 1 
        9 19801 1 1 21 TYR CA   C  -5.635  -5.354  -0.016 1.00 . A A . 21 TYR CA   1 1 
        9 19802 1 1 21 TYR CB   C  -6.378  -6.333  -0.937 1.00 . A A . 21 TYR CB   1 1 
        9 19803 1 1 21 TYR CD1  C  -7.652  -4.972  -2.641 1.00 . A A . 21 TYR CD1  1 1 
        9 19804 1 1 21 TYR CD2  C  -8.884  -6.040  -0.902 1.00 . A A . 21 TYR CD2  1 1 
        9 19805 1 1 21 TYR CE1  C  -8.824  -4.457  -3.161 1.00 . A A . 21 TYR CE1  1 1 
        9 19806 1 1 21 TYR CE2  C -10.061  -5.529  -1.416 1.00 . A A . 21 TYR CE2  1 1 
        9 19807 1 1 21 TYR CG   C  -7.662  -5.771  -1.504 1.00 . A A . 21 TYR CG   1 1 
        9 19808 1 1 21 TYR CZ   C -10.025  -4.737  -2.546 1.00 . A A . 21 TYR CZ   1 1 
        9 19809 1 1 21 TYR H    H  -3.834  -6.410  -0.407 1.00 . A A . 21 TYR HN   1 1 
        9 19810 1 1 21 TYR HA   H  -5.781  -4.349  -0.387 1.00 . A A . 21 TYR HA   1 1 
        9 19811 1 1 21 TYR HB2  H  -6.627  -7.224  -0.379 1.00 . A A . 21 TYR HB2  1 1 
        9 19812 1 1 21 TYR HB3  H  -5.741  -6.602  -1.767 1.00 . A A . 21 TYR HB3  1 1 
        9 19813 1 1 21 TYR HD1  H  -6.709  -4.754  -3.120 1.00 . A A . 21 TYR HD1  1 1 
        9 19814 1 1 21 TYR HD2  H  -8.910  -6.659  -0.017 1.00 . A A . 21 TYR HD2  1 1 
        9 19815 1 1 21 TYR HE1  H  -8.794  -3.838  -4.045 1.00 . A A . 21 TYR HE1  1 1 
        9 19816 1 1 21 TYR HE2  H -11.002  -5.749  -0.935 1.00 . A A . 21 TYR HE2  1 1 
        9 19817 1 1 21 TYR HH   H -11.693  -3.799  -2.361 1.00 . A A . 21 TYR HH   1 1 
        9 19818 1 1 21 TYR N    N  -4.196  -5.600   0.008 1.00 . A A . 21 TYR N    1 1 
        9 19819 1 1 21 TYR O    O  -6.985  -4.562   1.794 1.00 . A A . 21 TYR O    1 1 
        9 19820 1 1 21 TYR OH   O -11.194  -4.227  -3.061 1.00 . A A . 21 TYR OH   1 1 
        9 19821 1 1 22 HIS C    C  -5.754  -5.419   4.387 1.00 . A A . 22 HIS C    1 1 
        9 19822 1 1 22 HIS CA   C  -6.296  -6.559   3.535 1.00 . A A . 22 HIS CA   1 1 
        9 19823 1 1 22 HIS CB   C  -5.906  -7.908   4.139 1.00 . A A . 22 HIS CB   1 1 
        9 19824 1 1 22 HIS CD2  C  -6.192  -7.423   6.672 1.00 . A A . 22 HIS CD2  1 1 
        9 19825 1 1 22 HIS CE1  C  -7.571  -9.057   7.158 1.00 . A A . 22 HIS CE1  1 1 
        9 19826 1 1 22 HIS CG   C  -6.423  -8.113   5.529 1.00 . A A . 22 HIS CG   1 1 
        9 19827 1 1 22 HIS H    H  -5.164  -7.116   1.820 1.00 . A A . 22 HIS HN   1 1 
        9 19828 1 1 22 HIS HA   H  -7.376  -6.474   3.507 1.00 . A A . 22 HIS HA   1 1 
        9 19829 1 1 22 HIS HB2  H  -4.829  -7.984   4.170 1.00 . A A . 22 HIS HB2  1 1 
        9 19830 1 1 22 HIS HB3  H  -6.300  -8.700   3.519 1.00 . A A . 22 HIS HB3  1 1 
        9 19831 1 1 22 HIS HD1  H  -7.649  -9.805   5.255 1.00 . A A . 22 HIS HD1  1 1 
        9 19832 1 1 22 HIS HD2  H  -5.554  -6.556   6.779 1.00 . A A . 22 HIS HD2  1 1 
        9 19833 1 1 22 HIS HE1  H  -8.223  -9.723   7.701 1.00 . A A . 22 HIS HE1  1 1 
        9 19834 1 1 22 HIS HE2  H  -6.893  -7.790   8.617 1.00 . A A . 22 HIS HE2  1 1 
        9 19835 1 1 22 HIS N    N  -5.804  -6.442   2.168 1.00 . A A . 22 HIS N    1 1 
        9 19836 1 1 22 HIS ND1  N  -7.292  -9.130   5.868 1.00 . A A . 22 HIS ND1  1 1 
        9 19837 1 1 22 HIS NE2  N  -6.916  -8.031   7.668 1.00 . A A . 22 HIS NE2  1 1 
        9 19838 1 1 22 HIS O    O  -6.490  -4.810   5.162 1.00 . A A . 22 HIS O    1 1 
        9 19839 1 1 23 THR C    C  -4.470  -2.701   4.553 1.00 . A A . 23 THR C    1 1 
        9 19840 1 1 23 THR CA   C  -3.857  -4.028   4.977 1.00 . A A . 23 THR CA   1 1 
        9 19841 1 1 23 THR CB   C  -2.350  -3.989   4.767 1.00 . A A . 23 THR CB   1 1 
        9 19842 1 1 23 THR CG2  C  -1.634  -5.208   5.309 1.00 . A A . 23 THR CG2  1 1 
        9 19843 1 1 23 THR H    H  -3.929  -5.625   3.586 1.00 . A A . 23 THR HN   1 1 
        9 19844 1 1 23 THR HA   H  -4.063  -4.192   6.024 1.00 . A A . 23 THR HA   1 1 
        9 19845 1 1 23 THR HB   H  -1.961  -3.121   5.278 1.00 . A A . 23 THR HB   1 1 
        9 19846 1 1 23 THR HG1  H  -1.083  -3.913   3.274 1.00 . A A . 23 THR HG1  1 1 
        9 19847 1 1 23 THR HG21 H  -1.424  -5.065   6.359 1.00 . A A . 23 THR HG21 1 1 
        9 19848 1 1 23 THR HG22 H  -0.707  -5.350   4.772 1.00 . A A . 23 THR HG22 1 1 
        9 19849 1 1 23 THR HG23 H  -2.260  -6.079   5.183 1.00 . A A . 23 THR HG23 1 1 
        9 19850 1 1 23 THR N    N  -4.469  -5.116   4.227 1.00 . A A . 23 THR N    1 1 
        9 19851 1 1 23 THR O    O  -4.806  -1.861   5.388 1.00 . A A . 23 THR O    1 1 
        9 19852 1 1 23 THR OG1  O  -2.036  -3.877   3.391 1.00 . A A . 23 THR OG1  1 1 
        9 19853 1 1 24 LEU C    C  -6.622  -1.107   3.350 1.00 . A A . 24 LEU C    1 1 
        9 19854 1 1 24 LEU CA   C  -5.251  -1.313   2.717 1.00 . A A . 24 LEU CA   1 1 
        9 19855 1 1 24 LEU CB   C  -5.387  -1.383   1.191 1.00 . A A . 24 LEU CB   1 1 
        9 19856 1 1 24 LEU CD1  C  -4.217   0.828   0.951 1.00 . A A . 24 LEU CD1  1 1 
        9 19857 1 1 24 LEU CD2  C  -2.990  -1.287   0.439 1.00 . A A . 24 LEU CD2  1 1 
        9 19858 1 1 24 LEU CG   C  -4.340  -0.585   0.405 1.00 . A A . 24 LEU CG   1 1 
        9 19859 1 1 24 LEU H    H  -4.378  -3.240   2.626 1.00 . A A . 24 LEU HN   1 1 
        9 19860 1 1 24 LEU HA   H  -4.616  -0.481   2.977 1.00 . A A . 24 LEU HA   1 1 
        9 19861 1 1 24 LEU HB2  H  -6.363  -1.007   0.922 1.00 . A A . 24 LEU HB2  1 1 
        9 19862 1 1 24 LEU HB3  H  -5.326  -2.416   0.890 1.00 . A A . 24 LEU HB3  1 1 
        9 19863 1 1 24 LEU HD11 H  -3.619   0.817   1.849 1.00 . A A . 24 LEU HD11 1 1 
        9 19864 1 1 24 LEU HD12 H  -5.201   1.214   1.179 1.00 . A A . 24 LEU HD12 1 1 
        9 19865 1 1 24 LEU HD13 H  -3.746   1.459   0.212 1.00 . A A . 24 LEU HD13 1 1 
        9 19866 1 1 24 LEU HD21 H  -2.979  -2.080  -0.294 1.00 . A A . 24 LEU HD21 1 1 
        9 19867 1 1 24 LEU HD22 H  -2.826  -1.702   1.422 1.00 . A A . 24 LEU HD22 1 1 
        9 19868 1 1 24 LEU HD23 H  -2.210  -0.576   0.213 1.00 . A A . 24 LEU HD23 1 1 
        9 19869 1 1 24 LEU HG   H  -4.652  -0.516  -0.626 1.00 . A A . 24 LEU HG   1 1 
        9 19870 1 1 24 LEU N    N  -4.644  -2.528   3.244 1.00 . A A . 24 LEU N    1 1 
        9 19871 1 1 24 LEU O    O  -7.169  -0.007   3.323 1.00 . A A . 24 LEU O    1 1 
        9 19872 1 1 25 LYS C    C  -8.480  -1.244   5.785 1.00 . A A . 25 LYS C    1 1 
        9 19873 1 1 25 LYS CA   C  -8.481  -2.122   4.538 1.00 . A A . 25 LYS CA   1 1 
        9 19874 1 1 25 LYS CB   C  -8.974  -3.528   4.885 1.00 . A A . 25 LYS CB   1 1 
        9 19875 1 1 25 LYS CD   C -11.294  -3.006   4.067 1.00 . A A . 25 LYS CD   1 1 
        9 19876 1 1 25 LYS CE   C -11.800  -1.613   4.410 1.00 . A A . 25 LYS CE   1 1 
        9 19877 1 1 25 LYS CG   C -10.460  -3.593   5.195 1.00 . A A . 25 LYS CG   1 1 
        9 19878 1 1 25 LYS H    H  -6.697  -3.033   3.892 1.00 . A A . 25 LYS HN   1 1 
        9 19879 1 1 25 LYS HA   H  -9.150  -1.687   3.821 1.00 . A A . 25 LYS HA   1 1 
        9 19880 1 1 25 LYS HB2  H  -8.431  -3.883   5.750 1.00 . A A . 25 LYS HB2  1 1 
        9 19881 1 1 25 LYS HB3  H  -8.773  -4.184   4.051 1.00 . A A . 25 LYS HB3  1 1 
        9 19882 1 1 25 LYS HD2  H -10.685  -2.946   3.176 1.00 . A A . 25 LYS HD2  1 1 
        9 19883 1 1 25 LYS HE2  H -12.868  -1.658   4.555 1.00 . A A . 25 LYS HE2  1 1 
        9 19884 1 1 25 LYS HG2  H -10.653  -3.036   6.101 1.00 . A A . 25 LYS HG2  1 1 
        9 19885 1 1 25 LYS HG3  H -10.743  -4.625   5.339 1.00 . A A . 25 LYS HG3  1 1 
        9 19886 1 1 25 LYS HZ1  H -10.693  -0.961   2.762 1.00 . A A . 25 LYS HZ1  1 1 
        9 19887 1 1 25 LYS HZ2  H -11.261   0.293   3.745 1.00 . A A . 25 LYS HZ2  1 1 
        9 19888 1 1 25 LYS HZ3  H -12.325  -0.518   2.711 1.00 . A A . 25 LYS HZ3  1 1 
        9 19889 1 1 25 LYS N    N  -7.175  -2.180   3.911 1.00 . A A . 25 LYS N    1 1 
        9 19890 1 1 25 LYS NZ   N -11.499  -0.631   3.331 1.00 . A A . 25 LYS NZ   1 1 
        9 19891 1 1 25 LYS O    O  -9.365  -0.404   5.950 1.00 . A A . 25 LYS O    1 1 
        9 19892 1 1 26 LEU C    C  -7.045   0.813   7.509 1.00 . A A . 26 LEU C    1 1 
        9 19893 1 1 26 LEU CA   C  -7.440  -0.605   7.872 1.00 . A A . 26 LEU CA   1 1 
        9 19894 1 1 26 LEU CB   C  -6.474  -1.163   8.922 1.00 . A A . 26 LEU CB   1 1 
        9 19895 1 1 26 LEU CD1  C  -5.062  -2.895   7.851 1.00 . A A . 26 LEU CD1  1 1 
        9 19896 1 1 26 LEU CD2  C  -5.855  -3.225  10.199 1.00 . A A . 26 LEU CD2  1 1 
        9 19897 1 1 26 LEU CG   C  -6.192  -2.656   8.828 1.00 . A A . 26 LEU CG   1 1 
        9 19898 1 1 26 LEU H    H  -6.799  -2.095   6.491 1.00 . A A . 26 LEU HN   1 1 
        9 19899 1 1 26 LEU HA   H  -8.428  -0.587   8.289 1.00 . A A . 26 LEU HA   1 1 
        9 19900 1 1 26 LEU HB2  H  -6.884  -0.958   9.899 1.00 . A A . 26 LEU HB2  1 1 
        9 19901 1 1 26 LEU HB3  H  -5.535  -0.636   8.829 1.00 . A A . 26 LEU HB3  1 1 
        9 19902 1 1 26 LEU HD11 H  -5.449  -3.396   6.978 1.00 . A A . 26 LEU HD11 1 1 
        9 19903 1 1 26 LEU HD12 H  -4.302  -3.506   8.315 1.00 . A A . 26 LEU HD12 1 1 
        9 19904 1 1 26 LEU HD13 H  -4.637  -1.943   7.562 1.00 . A A . 26 LEU HD13 1 1 
        9 19905 1 1 26 LEU HD21 H  -6.677  -3.045  10.875 1.00 . A A . 26 LEU HD21 1 1 
        9 19906 1 1 26 LEU HD22 H  -4.965  -2.746  10.578 1.00 . A A . 26 LEU HD22 1 1 
        9 19907 1 1 26 LEU HD23 H  -5.684  -4.288  10.116 1.00 . A A . 26 LEU HD23 1 1 
        9 19908 1 1 26 LEU HG   H  -7.071  -3.163   8.456 1.00 . A A . 26 LEU HG   1 1 
        9 19909 1 1 26 LEU N    N  -7.494  -1.422   6.663 1.00 . A A . 26 LEU N    1 1 
        9 19910 1 1 26 LEU O    O  -7.658   1.776   7.959 1.00 . A A . 26 LEU O    1 1 
        9 19911 1 1 27 VAL C    C  -6.622   2.961   5.453 1.00 . A A . 27 VAL C    1 1 
        9 19912 1 1 27 VAL CA   C  -5.546   2.228   6.227 1.00 . A A . 27 VAL CA   1 1 
        9 19913 1 1 27 VAL CB   C  -4.298   2.124   5.334 1.00 . A A . 27 VAL CB   1 1 
        9 19914 1 1 27 VAL CG1  C  -3.040   2.480   6.102 1.00 . A A . 27 VAL CG1  1 1 
        9 19915 1 1 27 VAL CG2  C  -4.181   0.754   4.747 1.00 . A A . 27 VAL CG2  1 1 
        9 19916 1 1 27 VAL H    H  -5.585   0.113   6.345 1.00 . A A . 27 VAL HN   1 1 
        9 19917 1 1 27 VAL HA   H  -5.292   2.809   7.089 1.00 . A A . 27 VAL HA   1 1 
        9 19918 1 1 27 VAL HB   H  -4.413   2.813   4.515 1.00 . A A . 27 VAL HB   1 1 
        9 19919 1 1 27 VAL HG11 H  -2.240   2.685   5.408 1.00 . A A . 27 VAL HG11 1 1 
        9 19920 1 1 27 VAL HG12 H  -2.763   1.650   6.734 1.00 . A A . 27 VAL HG12 1 1 
        9 19921 1 1 27 VAL HG13 H  -3.223   3.353   6.711 1.00 . A A . 27 VAL HG13 1 1 
        9 19922 1 1 27 VAL HG21 H  -5.165   0.426   4.456 1.00 . A A . 27 VAL HG21 1 1 
        9 19923 1 1 27 VAL HG22 H  -3.769   0.080   5.482 1.00 . A A . 27 VAL HG22 1 1 
        9 19924 1 1 27 VAL HG23 H  -3.537   0.792   3.884 1.00 . A A . 27 VAL HG23 1 1 
        9 19925 1 1 27 VAL N    N  -6.023   0.926   6.675 1.00 . A A . 27 VAL N    1 1 
        9 19926 1 1 27 VAL O    O  -6.816   4.159   5.635 1.00 . A A . 27 VAL O    1 1 
        9 19927 1 1 28 SER C    C  -9.477   3.399   4.665 1.00 . A A . 28 SER C    1 1 
        9 19928 1 1 28 SER CA   C  -8.344   2.892   3.784 1.00 . A A . 28 SER CA   1 1 
        9 19929 1 1 28 SER CB   C  -8.886   1.945   2.712 1.00 . A A . 28 SER CB   1 1 
        9 19930 1 1 28 SER H    H  -7.118   1.294   4.448 1.00 . A A . 28 SER HN   1 1 
        9 19931 1 1 28 SER HA   H  -7.881   3.736   3.310 1.00 . A A . 28 SER HA   1 1 
        9 19932 1 1 28 SER HB2  H  -9.172   1.011   3.171 1.00 . A A . 28 SER HB2  1 1 
        9 19933 1 1 28 SER HB3  H  -8.118   1.762   1.974 1.00 . A A . 28 SER HB3  1 1 
        9 19934 1 1 28 SER HG   H  -9.846   3.422   1.855 1.00 . A A . 28 SER HG   1 1 
        9 19935 1 1 28 SER N    N  -7.313   2.253   4.575 1.00 . A A . 28 SER N    1 1 
        9 19936 1 1 28 SER O    O -10.048   4.460   4.407 1.00 . A A . 28 SER O    1 1 
        9 19937 1 1 28 SER OG   O -10.017   2.501   2.064 1.00 . A A . 28 SER OG   1 1 
        9 19938 1 1 29 VAL C    C -10.343   4.066   7.614 1.00 . A A . 29 VAL C    1 1 
        9 19939 1 1 29 VAL CA   C -10.847   3.016   6.633 1.00 . A A . 29 VAL CA   1 1 
        9 19940 1 1 29 VAL CB   C -11.362   1.770   7.393 1.00 . A A . 29 VAL CB   1 1 
        9 19941 1 1 29 VAL CG1  C -11.084   1.855   8.887 1.00 . A A . 29 VAL CG1  1 1 
        9 19942 1 1 29 VAL CG2  C -12.844   1.555   7.130 1.00 . A A . 29 VAL CG2  1 1 
        9 19943 1 1 29 VAL H    H  -9.294   1.813   5.870 1.00 . A A . 29 VAL HN   1 1 
        9 19944 1 1 29 VAL HA   H -11.664   3.431   6.061 1.00 . A A . 29 VAL HA   1 1 
        9 19945 1 1 29 VAL HB   H -10.827   0.915   7.014 1.00 . A A . 29 VAL HB   1 1 
        9 19946 1 1 29 VAL HG11 H -10.017   1.877   9.048 1.00 . A A . 29 VAL HG11 1 1 
        9 19947 1 1 29 VAL HG12 H -11.507   0.994   9.381 1.00 . A A . 29 VAL HG12 1 1 
        9 19948 1 1 29 VAL HG13 H -11.529   2.754   9.287 1.00 . A A . 29 VAL HG13 1 1 
        9 19949 1 1 29 VAL HG21 H -13.411   2.345   7.598 1.00 . A A . 29 VAL HG21 1 1 
        9 19950 1 1 29 VAL HG22 H -13.148   0.603   7.541 1.00 . A A . 29 VAL HG22 1 1 
        9 19951 1 1 29 VAL HG23 H -13.026   1.562   6.066 1.00 . A A . 29 VAL HG23 1 1 
        9 19952 1 1 29 VAL N    N  -9.792   2.642   5.710 1.00 . A A . 29 VAL N    1 1 
        9 19953 1 1 29 VAL O    O -11.000   5.077   7.862 1.00 . A A . 29 VAL O    1 1 
        9 19954 1 1 30 TYR C    C  -8.047   5.977   8.470 1.00 . A A . 30 TYR C    1 1 
        9 19955 1 1 30 TYR CA   C  -8.561   4.708   9.139 1.00 . A A . 30 TYR CA   1 1 
        9 19956 1 1 30 TYR CB   C  -7.416   4.016   9.882 1.00 . A A . 30 TYR CB   1 1 
        9 19957 1 1 30 TYR CD1  C  -8.210   3.876  12.274 1.00 . A A . 30 TYR CD1  1 1 
        9 19958 1 1 30 TYR CD2  C  -7.940   1.844  11.059 1.00 . A A . 30 TYR CD2  1 1 
        9 19959 1 1 30 TYR CE1  C  -8.619   3.162  13.385 1.00 . A A . 30 TYR CE1  1 1 
        9 19960 1 1 30 TYR CE2  C  -8.349   1.123  12.164 1.00 . A A . 30 TYR CE2  1 1 
        9 19961 1 1 30 TYR CG   C  -7.864   3.230  11.093 1.00 . A A . 30 TYR CG   1 1 
        9 19962 1 1 30 TYR CZ   C  -8.687   1.787  13.324 1.00 . A A . 30 TYR CZ   1 1 
        9 19963 1 1 30 TYR H    H  -8.707   2.970   7.933 1.00 . A A . 30 TYR HN   1 1 
        9 19964 1 1 30 TYR HA   H  -9.322   4.981   9.854 1.00 . A A . 30 TYR HA   1 1 
        9 19965 1 1 30 TYR HB2  H  -6.711   4.764  10.214 1.00 . A A . 30 TYR HB2  1 1 
        9 19966 1 1 30 TYR HB3  H  -6.917   3.335   9.210 1.00 . A A . 30 TYR HB3  1 1 
        9 19967 1 1 30 TYR HD1  H  -8.157   4.954  12.317 1.00 . A A . 30 TYR HD1  1 1 
        9 19968 1 1 30 TYR HD2  H  -7.673   1.326  10.148 1.00 . A A . 30 TYR HD2  1 1 
        9 19969 1 1 30 TYR HE1  H  -8.885   3.684  14.293 1.00 . A A . 30 TYR HE1  1 1 
        9 19970 1 1 30 TYR HE2  H  -8.401   0.045  12.118 1.00 . A A . 30 TYR HE2  1 1 
        9 19971 1 1 30 TYR HH   H  -8.685   1.439  15.216 1.00 . A A . 30 TYR HH   1 1 
        9 19972 1 1 30 TYR N    N  -9.170   3.803   8.173 1.00 . A A . 30 TYR N    1 1 
        9 19973 1 1 30 TYR O    O  -7.935   7.017   9.117 1.00 . A A . 30 TYR O    1 1 
        9 19974 1 1 30 TYR OH   O  -9.094   1.073  14.428 1.00 . A A . 30 TYR OH   1 1 
        9 19975 1 1 31 LEU C    C  -8.289   7.635   5.530 1.00 . A A . 31 LEU C    1 1 
        9 19976 1 1 31 LEU CA   C  -7.226   7.070   6.470 1.00 . A A . 31 LEU CA   1 1 
        9 19977 1 1 31 LEU CB   C  -5.955   6.726   5.677 1.00 . A A . 31 LEU CB   1 1 
        9 19978 1 1 31 LEU CD1  C  -3.492   6.491   6.130 1.00 . A A . 31 LEU CD1  1 1 
        9 19979 1 1 31 LEU CD2  C  -5.111   5.864   7.920 1.00 . A A . 31 LEU CD2  1 1 
        9 19980 1 1 31 LEU CG   C  -4.869   5.913   6.416 1.00 . A A . 31 LEU CG   1 1 
        9 19981 1 1 31 LEU H    H  -7.830   5.050   6.687 1.00 . A A . 31 LEU HN   1 1 
        9 19982 1 1 31 LEU HA   H  -6.984   7.822   7.207 1.00 . A A . 31 LEU HA   1 1 
        9 19983 1 1 31 LEU HB2  H  -5.511   7.654   5.346 1.00 . A A . 31 LEU HB2  1 1 
        9 19984 1 1 31 LEU HB3  H  -6.252   6.165   4.803 1.00 . A A . 31 LEU HB3  1 1 
        9 19985 1 1 31 LEU HD11 H  -3.523   7.063   5.214 1.00 . A A . 31 LEU HD11 1 1 
        9 19986 1 1 31 LEU HD12 H  -2.778   5.686   6.027 1.00 . A A . 31 LEU HD12 1 1 
        9 19987 1 1 31 LEU HD13 H  -3.193   7.133   6.946 1.00 . A A . 31 LEU HD13 1 1 
        9 19988 1 1 31 LEU HD21 H  -5.774   5.043   8.149 1.00 . A A . 31 LEU HD21 1 1 
        9 19989 1 1 31 LEU HD22 H  -5.558   6.791   8.246 1.00 . A A . 31 LEU HD22 1 1 
        9 19990 1 1 31 LEU HD23 H  -4.170   5.719   8.430 1.00 . A A . 31 LEU HD23 1 1 
        9 19991 1 1 31 LEU HG   H  -4.881   4.897   6.044 1.00 . A A . 31 LEU HG   1 1 
        9 19992 1 1 31 LEU N    N  -7.728   5.902   7.177 1.00 . A A . 31 LEU N    1 1 
        9 19993 1 1 31 LEU O    O  -8.087   8.680   4.913 1.00 . A A . 31 LEU O    1 1 
        9 19994 1 1 32 ASN C    C  -9.981   7.564   3.125 1.00 . A A . 32 ASN C    1 1 
        9 19995 1 1 32 ASN CA   C -10.501   7.380   4.545 1.00 . A A . 32 ASN CA   1 1 
        9 19996 1 1 32 ASN CB   C -11.102   8.691   5.058 1.00 . A A . 32 ASN CB   1 1 
        9 19997 1 1 32 ASN CG   C -12.607   8.743   4.884 1.00 . A A . 32 ASN CG   1 1 
        9 19998 1 1 32 ASN H    H  -9.531   6.111   5.930 1.00 . A A . 32 ASN HN   1 1 
        9 19999 1 1 32 ASN HA   H -11.264   6.616   4.543 1.00 . A A . 32 ASN HA   1 1 
        9 20000 1 1 32 ASN HB2  H -10.666   9.516   4.516 1.00 . A A . 32 ASN HB2  1 1 
        9 20001 1 1 32 ASN HB3  H -10.877   8.796   6.109 1.00 . A A . 32 ASN HB3  1 1 
        9 20002 1 1 32 ASN HD21 H -12.415  10.035   3.385 1.00 . A A . 32 ASN HD21 1 1 
        9 20003 1 1 32 ASN HD22 H -14.035   9.588   3.788 1.00 . A A . 32 ASN HD22 1 1 
        9 20004 1 1 32 ASN N    N  -9.422   6.939   5.419 1.00 . A A . 32 ASN N    1 1 
        9 20005 1 1 32 ASN ND2  N -13.064   9.536   3.922 1.00 . A A . 32 ASN ND2  1 1 
        9 20006 1 1 32 ASN O    O -10.437   8.440   2.391 1.00 . A A . 32 ASN O    1 1 
        9 20007 1 1 32 ASN OD1  O -13.351   8.079   5.607 1.00 . A A . 32 ASN OD1  1 1 
        9 20008 1 1 33 ARG C    C  -8.466   5.455   0.725 1.00 . A A . 33 ARG C    1 1 
        9 20009 1 1 33 ARG CA   C  -8.408   6.805   1.429 1.00 . A A . 33 ARG CA   1 1 
        9 20010 1 1 33 ARG CB   C  -6.952   7.262   1.540 1.00 . A A . 33 ARG CB   1 1 
        9 20011 1 1 33 ARG CD   C  -5.585   9.372   1.667 1.00 . A A . 33 ARG CD   1 1 
        9 20012 1 1 33 ARG CG   C  -6.788   8.617   2.209 1.00 . A A . 33 ARG CG   1 1 
        9 20013 1 1 33 ARG CZ   C  -3.567   9.402   3.094 1.00 . A A . 33 ARG CZ   1 1 
        9 20014 1 1 33 ARG H    H  -8.687   6.061   3.397 1.00 . A A . 33 ARG HN   1 1 
        9 20015 1 1 33 ARG HA   H  -8.961   7.527   0.848 1.00 . A A . 33 ARG HA   1 1 
        9 20016 1 1 33 ARG HB2  H  -6.525   7.318   0.549 1.00 . A A . 33 ARG HB2  1 1 
        9 20017 1 1 33 ARG HB3  H  -6.404   6.532   2.117 1.00 . A A . 33 ARG HB3  1 1 
        9 20018 1 1 33 ARG HD2  H  -4.996   8.702   1.060 1.00 . A A . 33 ARG HD2  1 1 
        9 20019 1 1 33 ARG HE   H  -5.092  10.683   3.234 1.00 . A A . 33 ARG HE   1 1 
        9 20020 1 1 33 ARG HG2  H  -6.657   8.466   3.271 1.00 . A A . 33 ARG HG2  1 1 
        9 20021 1 1 33 ARG HG3  H  -7.676   9.204   2.035 1.00 . A A . 33 ARG HG3  1 1 
        9 20022 1 1 33 ARG HH11 H  -3.551   7.949   1.688 1.00 . A A . 33 ARG HH11 1 1 
        9 20023 1 1 33 ARG HH12 H  -2.166   7.994   2.723 1.00 . A A . 33 ARG HH12 1 1 
        9 20024 1 1 33 ARG HH21 H  -3.268  10.733   4.586 1.00 . A A . 33 ARG HH21 1 1 
        9 20025 1 1 33 ARG HH22 H  -2.004   9.569   4.364 1.00 . A A . 33 ARG HH22 1 1 
        9 20026 1 1 33 ARG N    N  -9.011   6.734   2.756 1.00 . A A . 33 ARG N    1 1 
        9 20027 1 1 33 ARG NE   N  -4.750   9.907   2.742 1.00 . A A . 33 ARG NE   1 1 
        9 20028 1 1 33 ARG NH1  N  -3.054   8.363   2.448 1.00 . A A . 33 ARG NH1  1 1 
        9 20029 1 1 33 ARG NH2  N  -2.891   9.946   4.097 1.00 . A A . 33 ARG NH2  1 1 
        9 20030 1 1 33 ARG O    O  -8.201   4.418   1.331 1.00 . A A . 33 ARG O    1 1 
        9 20031 1 1 34 ASP C    C  -7.525   3.519  -1.280 1.00 . A A . 34 ASP C    1 1 
        9 20032 1 1 34 ASP CA   C  -8.861   4.244  -1.340 1.00 . A A . 34 ASP CA   1 1 
        9 20033 1 1 34 ASP CB   C  -9.232   4.547  -2.793 1.00 . A A . 34 ASP CB   1 1 
        9 20034 1 1 34 ASP CG   C  -9.484   3.289  -3.600 1.00 . A A . 34 ASP CG   1 1 
        9 20035 1 1 34 ASP H    H  -8.982   6.330  -0.998 1.00 . A A . 34 ASP HN   1 1 
        9 20036 1 1 34 ASP HA   H  -9.619   3.611  -0.903 1.00 . A A . 34 ASP HA   1 1 
        9 20037 1 1 34 ASP HB2  H  -8.426   5.095  -3.257 1.00 . A A . 34 ASP HB2  1 1 
        9 20038 1 1 34 ASP HB3  H -10.129   5.149  -2.811 1.00 . A A . 34 ASP HB3  1 1 
        9 20039 1 1 34 ASP N    N  -8.794   5.473  -0.561 1.00 . A A . 34 ASP N    1 1 
        9 20040 1 1 34 ASP O    O  -6.510   4.109  -0.907 1.00 . A A . 34 ASP O    1 1 
        9 20041 1 1 34 ASP OD1  O -10.655   2.862  -3.686 1.00 . A A . 34 ASP OD1  1 1 
        9 20042 1 1 34 ASP OD2  O  -8.511   2.729  -4.147 1.00 . A A . 34 ASP OD2  1 1 
        9 20043 1 1 35 MET C    C  -5.223   2.125  -2.471 1.00 . A A . 35 MET C    1 1 
        9 20044 1 1 35 MET CA   C  -6.298   1.463  -1.611 1.00 . A A . 35 MET CA   1 1 
        9 20045 1 1 35 MET CB   C  -6.578   0.034  -2.083 1.00 . A A . 35 MET CB   1 1 
        9 20046 1 1 35 MET CE   C  -4.586  -2.959  -2.222 1.00 . A A . 35 MET CE   1 1 
        9 20047 1 1 35 MET CG   C  -5.545  -0.495  -3.054 1.00 . A A . 35 MET CG   1 1 
        9 20048 1 1 35 MET H    H  -8.350   1.815  -1.929 1.00 . A A . 35 MET HN   1 1 
        9 20049 1 1 35 MET HA   H  -5.955   1.433  -0.590 1.00 . A A . 35 MET HA   1 1 
        9 20050 1 1 35 MET HB2  H  -7.544   0.009  -2.568 1.00 . A A . 35 MET HB2  1 1 
        9 20051 1 1 35 MET HB3  H  -6.601  -0.619  -1.223 1.00 . A A . 35 MET HB3  1 1 
        9 20052 1 1 35 MET HE1  H  -4.679  -2.445  -1.276 1.00 . A A . 35 MET HE1  1 1 
        9 20053 1 1 35 MET HE2  H  -3.579  -2.849  -2.595 1.00 . A A . 35 MET HE2  1 1 
        9 20054 1 1 35 MET HE3  H  -4.807  -4.007  -2.086 1.00 . A A . 35 MET HE3  1 1 
        9 20055 1 1 35 MET HG2  H  -4.563  -0.325  -2.632 1.00 . A A . 35 MET HG2  1 1 
        9 20056 1 1 35 MET HG3  H  -5.638   0.053  -3.978 1.00 . A A . 35 MET HG3  1 1 
        9 20057 1 1 35 MET N    N  -7.520   2.242  -1.639 1.00 . A A . 35 MET N    1 1 
        9 20058 1 1 35 MET O    O  -4.115   2.390  -2.004 1.00 . A A . 35 MET O    1 1 
        9 20059 1 1 35 MET SD   S  -5.739  -2.254  -3.398 1.00 . A A . 35 MET SD   1 1 
        9 20060 1 1 36 THR C    C  -4.260   4.425  -4.153 1.00 . A A . 36 THR C    1 1 
        9 20061 1 1 36 THR CA   C  -4.627   3.029  -4.647 1.00 . A A . 36 THR CA   1 1 
        9 20062 1 1 36 THR CB   C  -5.227   3.104  -6.054 1.00 . A A . 36 THR CB   1 1 
        9 20063 1 1 36 THR CG2  C  -4.193   3.070  -7.161 1.00 . A A . 36 THR CG2  1 1 
        9 20064 1 1 36 THR H    H  -6.460   2.163  -4.042 1.00 . A A . 36 THR HN   1 1 
        9 20065 1 1 36 THR HA   H  -3.734   2.428  -4.672 1.00 . A A . 36 THR HA   1 1 
        9 20066 1 1 36 THR HB   H  -5.777   4.025  -6.149 1.00 . A A . 36 THR HB   1 1 
        9 20067 1 1 36 THR HG1  H  -6.843   2.321  -6.836 1.00 . A A . 36 THR HG1  1 1 
        9 20068 1 1 36 THR HG21 H  -4.304   2.158  -7.732 1.00 . A A . 36 THR HG21 1 1 
        9 20069 1 1 36 THR HG22 H  -3.203   3.108  -6.731 1.00 . A A . 36 THR HG22 1 1 
        9 20070 1 1 36 THR HG23 H  -4.334   3.920  -7.811 1.00 . A A . 36 THR HG23 1 1 
        9 20071 1 1 36 THR N    N  -5.562   2.393  -3.728 1.00 . A A . 36 THR N    1 1 
        9 20072 1 1 36 THR O    O  -3.164   4.919  -4.419 1.00 . A A . 36 THR O    1 1 
        9 20073 1 1 36 THR OG1  O  -6.122   2.028  -6.275 1.00 . A A . 36 THR OG1  1 1 
        9 20074 1 1 37 GLU C    C  -3.974   6.304  -1.704 1.00 . A A . 37 GLU C    1 1 
        9 20075 1 1 37 GLU CA   C  -4.944   6.380  -2.878 1.00 . A A . 37 GLU CA   1 1 
        9 20076 1 1 37 GLU CB   C  -6.263   7.013  -2.430 1.00 . A A . 37 GLU CB   1 1 
        9 20077 1 1 37 GLU CD   C  -7.207   8.933  -3.774 1.00 . A A . 37 GLU CD   1 1 
        9 20078 1 1 37 GLU CG   C  -6.311   8.520  -2.623 1.00 . A A . 37 GLU CG   1 1 
        9 20079 1 1 37 GLU H    H  -6.029   4.599  -3.235 1.00 . A A . 37 GLU HN   1 1 
        9 20080 1 1 37 GLU HA   H  -4.506   6.986  -3.657 1.00 . A A . 37 GLU HA   1 1 
        9 20081 1 1 37 GLU HB2  H  -6.412   6.801  -1.381 1.00 . A A . 37 GLU HB2  1 1 
        9 20082 1 1 37 GLU HB3  H  -7.070   6.573  -2.995 1.00 . A A . 37 GLU HB3  1 1 
        9 20083 1 1 37 GLU HG2  H  -5.310   8.876  -2.820 1.00 . A A . 37 GLU HG2  1 1 
        9 20084 1 1 37 GLU HG3  H  -6.682   8.974  -1.717 1.00 . A A . 37 GLU HG3  1 1 
        9 20085 1 1 37 GLU N    N  -5.179   5.049  -3.422 1.00 . A A . 37 GLU N    1 1 
        9 20086 1 1 37 GLU O    O  -3.110   7.164  -1.541 1.00 . A A . 37 GLU O    1 1 
        9 20087 1 1 37 GLU OE1  O  -8.380   9.276  -3.519 1.00 . A A . 37 GLU OE1  1 1 
        9 20088 1 1 37 GLU OE2  O  -6.735   8.912  -4.931 1.00 . A A . 37 GLU OE2  1 1 
        9 20089 1 1 38 ILE C    C  -1.863   4.624  -0.184 1.00 . A A . 38 ILE C    1 1 
        9 20090 1 1 38 ILE CA   C  -3.257   5.049   0.260 1.00 . A A . 38 ILE CA   1 1 
        9 20091 1 1 38 ILE CB   C  -3.839   3.970   1.203 1.00 . A A . 38 ILE CB   1 1 
        9 20092 1 1 38 ILE CD1  C  -4.248   5.760   2.964 1.00 . A A . 38 ILE CD1  1 1 
        9 20093 1 1 38 ILE CG1  C  -4.817   4.574   2.215 1.00 . A A . 38 ILE CG1  1 1 
        9 20094 1 1 38 ILE CG2  C  -2.737   3.240   1.949 1.00 . A A . 38 ILE CG2  1 1 
        9 20095 1 1 38 ILE H    H  -4.826   4.604  -1.088 1.00 . A A . 38 ILE HN   1 1 
        9 20096 1 1 38 ILE HA   H  -3.188   5.980   0.801 1.00 . A A . 38 ILE HA   1 1 
        9 20097 1 1 38 ILE HB   H  -4.357   3.257   0.585 1.00 . A A . 38 ILE HB   1 1 
        9 20098 1 1 38 ILE HD11 H  -4.480   5.667   4.012 1.00 . A A . 38 ILE HD11 1 1 
        9 20099 1 1 38 ILE HD12 H  -4.676   6.672   2.579 1.00 . A A . 38 ILE HD12 1 1 
        9 20100 1 1 38 ILE HD13 H  -3.175   5.784   2.835 1.00 . A A . 38 ILE HD13 1 1 
        9 20101 1 1 38 ILE HG12 H  -5.082   3.819   2.953 1.00 . A A . 38 ILE HG12 1 1 
        9 20102 1 1 38 ILE HG13 H  -5.707   4.896   1.701 1.00 . A A . 38 ILE HG13 1 1 
        9 20103 1 1 38 ILE HG21 H  -2.334   2.458   1.326 1.00 . A A . 38 ILE HG21 1 1 
        9 20104 1 1 38 ILE HG22 H  -3.145   2.811   2.852 1.00 . A A . 38 ILE HG22 1 1 
        9 20105 1 1 38 ILE HG23 H  -1.956   3.941   2.206 1.00 . A A . 38 ILE HG23 1 1 
        9 20106 1 1 38 ILE N    N  -4.121   5.258  -0.896 1.00 . A A . 38 ILE N    1 1 
        9 20107 1 1 38 ILE O    O  -0.867   5.204   0.240 1.00 . A A . 38 ILE O    1 1 
        9 20108 1 1 39 ILE C    C   0.239   4.233  -2.224 1.00 . A A . 39 ILE C    1 1 
        9 20109 1 1 39 ILE CA   C  -0.513   3.115  -1.527 1.00 . A A . 39 ILE CA   1 1 
        9 20110 1 1 39 ILE CB   C  -0.692   1.951  -2.515 1.00 . A A . 39 ILE CB   1 1 
        9 20111 1 1 39 ILE CD1  C  -0.795   2.963  -4.848 1.00 . A A . 39 ILE CD1  1 1 
        9 20112 1 1 39 ILE CG1  C  -1.571   2.396  -3.679 1.00 . A A . 39 ILE CG1  1 1 
        9 20113 1 1 39 ILE CG2  C  -1.295   0.744  -1.812 1.00 . A A . 39 ILE CG2  1 1 
        9 20114 1 1 39 ILE H    H  -2.625   3.175  -1.351 1.00 . A A . 39 ILE HN   1 1 
        9 20115 1 1 39 ILE HA   H   0.064   2.767  -0.683 1.00 . A A . 39 ILE HA   1 1 
        9 20116 1 1 39 ILE HB   H   0.281   1.672  -2.892 1.00 . A A . 39 ILE HB   1 1 
        9 20117 1 1 39 ILE HD11 H  -0.909   4.034  -4.872 1.00 . A A . 39 ILE HD11 1 1 
        9 20118 1 1 39 ILE HD12 H  -1.175   2.543  -5.767 1.00 . A A . 39 ILE HD12 1 1 
        9 20119 1 1 39 ILE HD13 H   0.250   2.713  -4.743 1.00 . A A . 39 ILE HD13 1 1 
        9 20120 1 1 39 ILE HG12 H  -2.250   3.161  -3.329 1.00 . A A . 39 ILE HG12 1 1 
        9 20121 1 1 39 ILE HG13 H  -2.139   1.551  -4.035 1.00 . A A . 39 ILE HG13 1 1 
        9 20122 1 1 39 ILE HG21 H  -2.349   0.682  -2.042 1.00 . A A . 39 ILE HG21 1 1 
        9 20123 1 1 39 ILE HG22 H  -1.165   0.846  -0.745 1.00 . A A . 39 ILE HG22 1 1 
        9 20124 1 1 39 ILE HG23 H  -0.800  -0.154  -2.150 1.00 . A A . 39 ILE HG23 1 1 
        9 20125 1 1 39 ILE N    N  -1.796   3.603  -1.039 1.00 . A A . 39 ILE N    1 1 
        9 20126 1 1 39 ILE O    O   1.461   4.344  -2.113 1.00 . A A . 39 ILE O    1 1 
        9 20127 1 1 40 GLU C    C   0.417   7.302  -2.674 1.00 . A A . 40 GLU C    1 1 
        9 20128 1 1 40 GLU CA   C   0.080   6.184  -3.648 1.00 . A A . 40 GLU CA   1 1 
        9 20129 1 1 40 GLU CB   C  -0.867   6.697  -4.735 1.00 . A A . 40 GLU CB   1 1 
        9 20130 1 1 40 GLU CD   C  -1.064   8.791  -6.133 1.00 . A A . 40 GLU CD   1 1 
        9 20131 1 1 40 GLU CG   C  -0.193   7.612  -5.745 1.00 . A A . 40 GLU CG   1 1 
        9 20132 1 1 40 GLU H    H  -1.476   4.925  -2.981 1.00 . A A . 40 GLU HN   1 1 
        9 20133 1 1 40 GLU HA   H   0.994   5.833  -4.107 1.00 . A A . 40 GLU HA   1 1 
        9 20134 1 1 40 GLU HB2  H  -1.672   7.245  -4.266 1.00 . A A . 40 GLU HB2  1 1 
        9 20135 1 1 40 GLU HB3  H  -1.280   5.854  -5.267 1.00 . A A . 40 GLU HB3  1 1 
        9 20136 1 1 40 GLU HG2  H   0.032   7.042  -6.634 1.00 . A A . 40 GLU HG2  1 1 
        9 20137 1 1 40 GLU HG3  H   0.724   7.987  -5.316 1.00 . A A . 40 GLU HG3  1 1 
        9 20138 1 1 40 GLU N    N  -0.507   5.066  -2.937 1.00 . A A . 40 GLU N    1 1 
        9 20139 1 1 40 GLU O    O   1.326   8.095  -2.919 1.00 . A A . 40 GLU O    1 1 
        9 20140 1 1 40 GLU OE1  O  -1.870   9.238  -5.289 1.00 . A A . 40 GLU OE1  1 1 
        9 20141 1 1 40 GLU OE2  O  -0.939   9.269  -7.281 1.00 . A A . 40 GLU OE2  1 1 
        9 20142 1 1 41 GLU C    C   1.098   7.907   0.363 1.00 . A A . 41 GLU C    1 1 
        9 20143 1 1 41 GLU CA   C  -0.030   8.371  -0.549 1.00 . A A . 41 GLU CA   1 1 
        9 20144 1 1 41 GLU CB   C  -1.286   8.675   0.270 1.00 . A A . 41 GLU CB   1 1 
        9 20145 1 1 41 GLU CD   C  -2.448   9.821  -1.659 1.00 . A A . 41 GLU CD   1 1 
        9 20146 1 1 41 GLU CG   C  -2.037   9.908  -0.202 1.00 . A A . 41 GLU CG   1 1 
        9 20147 1 1 41 GLU H    H  -1.012   6.679  -1.389 1.00 . A A . 41 GLU HN   1 1 
        9 20148 1 1 41 GLU HA   H   0.288   9.269  -1.064 1.00 . A A . 41 GLU HA   1 1 
        9 20149 1 1 41 GLU HB2  H  -1.002   8.826   1.301 1.00 . A A . 41 GLU HB2  1 1 
        9 20150 1 1 41 GLU HB3  H  -1.953   7.827   0.211 1.00 . A A . 41 GLU HB3  1 1 
        9 20151 1 1 41 GLU HG2  H  -1.400  10.772  -0.075 1.00 . A A . 41 GLU HG2  1 1 
        9 20152 1 1 41 GLU HG3  H  -2.925  10.026   0.399 1.00 . A A . 41 GLU HG3  1 1 
        9 20153 1 1 41 GLU N    N  -0.300   7.353  -1.554 1.00 . A A . 41 GLU N    1 1 
        9 20154 1 1 41 GLU O    O   1.871   8.716   0.880 1.00 . A A . 41 GLU O    1 1 
        9 20155 1 1 41 GLU OE1  O  -3.632  10.085  -1.959 1.00 . A A . 41 GLU OE1  1 1 
        9 20156 1 1 41 GLU OE2  O  -1.586   9.490  -2.501 1.00 . A A . 41 GLU OE2  1 1 
        9 20157 1 1 42 ALA C    C   3.559   5.986   0.648 1.00 . A A . 42 ALA C    1 1 
        9 20158 1 1 42 ALA CA   C   2.227   6.009   1.381 1.00 . A A . 42 ALA CA   1 1 
        9 20159 1 1 42 ALA CB   C   1.832   4.602   1.805 1.00 . A A . 42 ALA CB   1 1 
        9 20160 1 1 42 ALA H    H   0.550   5.999   0.093 1.00 . A A . 42 ALA HN   1 1 
        9 20161 1 1 42 ALA HA   H   2.322   6.618   2.268 1.00 . A A . 42 ALA HA   1 1 
        9 20162 1 1 42 ALA HB1  H   2.647   4.149   2.349 1.00 . A A . 42 ALA HB1  1 1 
        9 20163 1 1 42 ALA HB2  H   1.611   4.011   0.929 1.00 . A A . 42 ALA HB2  1 1 
        9 20164 1 1 42 ALA HB3  H   0.958   4.650   2.437 1.00 . A A . 42 ALA HB3  1 1 
        9 20165 1 1 42 ALA N    N   1.191   6.593   0.543 1.00 . A A . 42 ALA N    1 1 
        9 20166 1 1 42 ALA O    O   4.601   6.304   1.221 1.00 . A A . 42 ALA O    1 1 
        9 20167 1 1 43 VAL C    C   5.507   6.847  -1.344 1.00 . A A . 43 VAL C    1 1 
        9 20168 1 1 43 VAL CA   C   4.724   5.554  -1.446 1.00 . A A . 43 VAL CA   1 1 
        9 20169 1 1 43 VAL CB   C   4.391   5.302  -2.938 1.00 . A A . 43 VAL CB   1 1 
        9 20170 1 1 43 VAL CG1  C   3.260   6.184  -3.414 1.00 . A A . 43 VAL CG1  1 1 
        9 20171 1 1 43 VAL CG2  C   5.609   5.525  -3.812 1.00 . A A . 43 VAL CG2  1 1 
        9 20172 1 1 43 VAL H    H   2.655   5.374  -1.030 1.00 . A A . 43 VAL HN   1 1 
        9 20173 1 1 43 VAL HA   H   5.338   4.746  -1.083 1.00 . A A . 43 VAL HA   1 1 
        9 20174 1 1 43 VAL HB   H   4.073   4.288  -3.047 1.00 . A A . 43 VAL HB   1 1 
        9 20175 1 1 43 VAL HG11 H   2.807   5.736  -4.284 1.00 . A A . 43 VAL HG11 1 1 
        9 20176 1 1 43 VAL HG12 H   3.645   7.158  -3.676 1.00 . A A . 43 VAL HG12 1 1 
        9 20177 1 1 43 VAL HG13 H   2.526   6.282  -2.633 1.00 . A A . 43 VAL HG13 1 1 
        9 20178 1 1 43 VAL HG21 H   6.475   5.078  -3.350 1.00 . A A . 43 VAL HG21 1 1 
        9 20179 1 1 43 VAL HG22 H   5.767   6.590  -3.926 1.00 . A A . 43 VAL HG22 1 1 
        9 20180 1 1 43 VAL HG23 H   5.441   5.079  -4.781 1.00 . A A . 43 VAL HG23 1 1 
        9 20181 1 1 43 VAL N    N   3.518   5.612  -0.629 1.00 . A A . 43 VAL N    1 1 
        9 20182 1 1 43 VAL O    O   6.646   6.871  -0.881 1.00 . A A . 43 VAL O    1 1 
        9 20183 1 1 44 VAL C    C   5.913   9.582  -0.345 1.00 . A A . 44 VAL C    1 1 
        9 20184 1 1 44 VAL CA   C   5.476   9.229  -1.755 1.00 . A A . 44 VAL CA   1 1 
        9 20185 1 1 44 VAL CB   C   4.486  10.282  -2.288 1.00 . A A . 44 VAL CB   1 1 
        9 20186 1 1 44 VAL CG1  C   4.540  11.579  -1.482 1.00 . A A . 44 VAL CG1  1 1 
        9 20187 1 1 44 VAL CG2  C   4.731  10.553  -3.763 1.00 . A A . 44 VAL CG2  1 1 
        9 20188 1 1 44 VAL H    H   3.968   7.812  -2.130 1.00 . A A . 44 VAL HN   1 1 
        9 20189 1 1 44 VAL HA   H   6.338   9.212  -2.398 1.00 . A A . 44 VAL HA   1 1 
        9 20190 1 1 44 VAL HB   H   3.495   9.866  -2.194 1.00 . A A . 44 VAL HB   1 1 
        9 20191 1 1 44 VAL HG11 H   5.570  11.841  -1.280 1.00 . A A . 44 VAL HG11 1 1 
        9 20192 1 1 44 VAL HG12 H   4.014  11.443  -0.549 1.00 . A A . 44 VAL HG12 1 1 
        9 20193 1 1 44 VAL HG13 H   4.073  12.371  -2.045 1.00 . A A . 44 VAL HG13 1 1 
        9 20194 1 1 44 VAL HG21 H   5.368   9.784  -4.170 1.00 . A A . 44 VAL HG21 1 1 
        9 20195 1 1 44 VAL HG22 H   5.207  11.515  -3.878 1.00 . A A . 44 VAL HG22 1 1 
        9 20196 1 1 44 VAL HG23 H   3.786  10.553  -4.286 1.00 . A A . 44 VAL HG23 1 1 
        9 20197 1 1 44 VAL N    N   4.874   7.914  -1.782 1.00 . A A . 44 VAL N    1 1 
        9 20198 1 1 44 VAL O    O   7.055   9.967  -0.112 1.00 . A A . 44 VAL O    1 1 
        9 20199 1 1 45 MET C    C   6.468   8.924   2.481 1.00 . A A . 45 MET C    1 1 
        9 20200 1 1 45 MET CA   C   5.286   9.745   1.984 1.00 . A A . 45 MET CA   1 1 
        9 20201 1 1 45 MET CB   C   4.062   9.492   2.863 1.00 . A A . 45 MET CB   1 1 
        9 20202 1 1 45 MET CE   C   5.960  11.780   5.532 1.00 . A A . 45 MET CE   1 1 
        9 20203 1 1 45 MET CG   C   4.213  10.026   4.277 1.00 . A A . 45 MET CG   1 1 
        9 20204 1 1 45 MET H    H   4.098   9.128   0.348 1.00 . A A . 45 MET HN   1 1 
        9 20205 1 1 45 MET HA   H   5.547  10.793   2.041 1.00 . A A . 45 MET HA   1 1 
        9 20206 1 1 45 MET HB2  H   3.889   8.426   2.920 1.00 . A A . 45 MET HB2  1 1 
        9 20207 1 1 45 MET HB3  H   3.204   9.965   2.411 1.00 . A A . 45 MET HB3  1 1 
        9 20208 1 1 45 MET HE1  H   5.725  12.485   6.315 1.00 . A A . 45 MET HE1  1 1 
        9 20209 1 1 45 MET HE2  H   6.888  12.064   5.058 1.00 . A A . 45 MET HE2  1 1 
        9 20210 1 1 45 MET HE3  H   6.059  10.791   5.955 1.00 . A A . 45 MET HE3  1 1 
        9 20211 1 1 45 MET HG2  H   4.992   9.467   4.777 1.00 . A A . 45 MET HG2  1 1 
        9 20212 1 1 45 MET HG3  H   3.280   9.888   4.798 1.00 . A A . 45 MET HG3  1 1 
        9 20213 1 1 45 MET N    N   4.993   9.443   0.596 1.00 . A A . 45 MET N    1 1 
        9 20214 1 1 45 MET O    O   7.226   9.377   3.338 1.00 . A A . 45 MET O    1 1 
        9 20215 1 1 45 MET SD   S   4.644  11.779   4.316 1.00 . A A . 45 MET SD   1 1 
        9 20216 1 1 46 TRP C    C   9.051   7.436   1.806 1.00 . A A . 46 TRP C    1 1 
        9 20217 1 1 46 TRP CA   C   7.747   6.872   2.344 1.00 . A A . 46 TRP CA   1 1 
        9 20218 1 1 46 TRP CB   C   7.548   5.433   1.865 1.00 . A A . 46 TRP CB   1 1 
        9 20219 1 1 46 TRP CD1  C   9.345   3.687   1.322 1.00 . A A . 46 TRP CD1  1 1 
        9 20220 1 1 46 TRP CD2  C   9.368   4.400   3.444 1.00 . A A . 46 TRP CD2  1 1 
        9 20221 1 1 46 TRP CE2  C  10.396   3.453   3.278 1.00 . A A . 46 TRP CE2  1 1 
        9 20222 1 1 46 TRP CE3  C   9.190   4.987   4.701 1.00 . A A . 46 TRP CE3  1 1 
        9 20223 1 1 46 TRP CG   C   8.707   4.535   2.181 1.00 . A A . 46 TRP CG   1 1 
        9 20224 1 1 46 TRP CH2  C  11.045   3.672   5.538 1.00 . A A . 46 TRP CH2  1 1 
        9 20225 1 1 46 TRP CZ2  C  11.242   3.081   4.320 1.00 . A A . 46 TRP CZ2  1 1 
        9 20226 1 1 46 TRP CZ3  C  10.030   4.617   5.733 1.00 . A A . 46 TRP CZ3  1 1 
        9 20227 1 1 46 TRP H    H   6.010   7.398   1.246 1.00 . A A . 46 TRP HN   1 1 
        9 20228 1 1 46 TRP HA   H   7.792   6.889   3.423 1.00 . A A . 46 TRP HA   1 1 
        9 20229 1 1 46 TRP HB2  H   7.408   5.434   0.793 1.00 . A A . 46 TRP HB2  1 1 
        9 20230 1 1 46 TRP HB3  H   6.669   5.021   2.338 1.00 . A A . 46 TRP HB3  1 1 
        9 20231 1 1 46 TRP HD1  H   9.078   3.560   0.284 1.00 . A A . 46 TRP HD1  1 1 
        9 20232 1 1 46 TRP HE1  H  10.965   2.373   1.571 1.00 . A A . 46 TRP HE1  1 1 
        9 20233 1 1 46 TRP HE3  H   8.413   5.717   4.872 1.00 . A A . 46 TRP HE3  1 1 
        9 20234 1 1 46 TRP HH2  H  11.678   3.414   6.374 1.00 . A A . 46 TRP HH2  1 1 
        9 20235 1 1 46 TRP HZ2  H  12.029   2.355   4.185 1.00 . A A . 46 TRP HZ2  1 1 
        9 20236 1 1 46 TRP HZ3  H   9.907   5.061   6.711 1.00 . A A . 46 TRP HZ3  1 1 
        9 20237 1 1 46 TRP N    N   6.637   7.718   1.937 1.00 . A A . 46 TRP N    1 1 
        9 20238 1 1 46 TRP NE1  N  10.361   3.033   1.974 1.00 . A A . 46 TRP NE1  1 1 
        9 20239 1 1 46 TRP O    O   9.993   7.666   2.560 1.00 . A A . 46 TRP O    1 1 
        9 20240 1 1 47 LEU C    C  10.578   9.604   0.495 1.00 . A A . 47 LEU C    1 1 
        9 20241 1 1 47 LEU CA   C  10.289   8.248  -0.110 1.00 . A A . 47 LEU CA   1 1 
        9 20242 1 1 47 LEU CB   C  10.124   8.433  -1.617 1.00 . A A . 47 LEU CB   1 1 
        9 20243 1 1 47 LEU CD1  C   8.602  10.283  -2.310 1.00 . A A . 47 LEU CD1  1 1 
        9 20244 1 1 47 LEU CD2  C   8.390   8.036  -3.389 1.00 . A A . 47 LEU CD2  1 1 
        9 20245 1 1 47 LEU CG   C   8.718   8.782  -2.103 1.00 . A A . 47 LEU CG   1 1 
        9 20246 1 1 47 LEU H    H   8.310   7.492  -0.049 1.00 . A A . 47 LEU HN   1 1 
        9 20247 1 1 47 LEU HA   H  11.120   7.586   0.084 1.00 . A A . 47 LEU HA   1 1 
        9 20248 1 1 47 LEU HB2  H  10.445   7.531  -2.112 1.00 . A A . 47 LEU HB2  1 1 
        9 20249 1 1 47 LEU HB3  H  10.776   9.244  -1.913 1.00 . A A . 47 LEU HB3  1 1 
        9 20250 1 1 47 LEU HD11 H   8.945  10.537  -3.301 1.00 . A A . 47 LEU HD11 1 1 
        9 20251 1 1 47 LEU HD12 H   9.210  10.791  -1.576 1.00 . A A . 47 LEU HD12 1 1 
        9 20252 1 1 47 LEU HD13 H   7.574  10.584  -2.196 1.00 . A A . 47 LEU HD13 1 1 
        9 20253 1 1 47 LEU HD21 H   9.117   7.253  -3.549 1.00 . A A . 47 LEU HD21 1 1 
        9 20254 1 1 47 LEU HD22 H   8.413   8.723  -4.222 1.00 . A A . 47 LEU HD22 1 1 
        9 20255 1 1 47 LEU HD23 H   7.405   7.600  -3.311 1.00 . A A . 47 LEU HD23 1 1 
        9 20256 1 1 47 LEU HG   H   7.999   8.495  -1.356 1.00 . A A . 47 LEU HG   1 1 
        9 20257 1 1 47 LEU N    N   9.097   7.680   0.503 1.00 . A A . 47 LEU N    1 1 
        9 20258 1 1 47 LEU O    O  11.714   9.933   0.827 1.00 . A A . 47 LEU O    1 1 
        9 20259 1 1 48 ILE C    C  10.278  11.714   2.534 1.00 . A A . 48 ILE C    1 1 
        9 20260 1 1 48 ILE CA   C   9.643  11.725   1.153 1.00 . A A . 48 ILE CA   1 1 
        9 20261 1 1 48 ILE CB   C   8.257  12.400   1.188 1.00 . A A . 48 ILE CB   1 1 
        9 20262 1 1 48 ILE CD1  C   8.174  13.088  -1.255 1.00 . A A . 48 ILE CD1  1 1 
        9 20263 1 1 48 ILE CG1  C   8.226  13.542   0.187 1.00 . A A . 48 ILE CG1  1 1 
        9 20264 1 1 48 ILE CG2  C   7.903  12.891   2.582 1.00 . A A . 48 ILE CG2  1 1 
        9 20265 1 1 48 ILE H    H   8.646  10.080   0.323 1.00 . A A . 48 ILE HN   1 1 
        9 20266 1 1 48 ILE HA   H  10.276  12.294   0.487 1.00 . A A . 48 ILE HA   1 1 
        9 20267 1 1 48 ILE HB   H   7.521  11.669   0.902 1.00 . A A . 48 ILE HB   1 1 
        9 20268 1 1 48 ILE HD11 H   9.153  12.749  -1.560 1.00 . A A . 48 ILE HD11 1 1 
        9 20269 1 1 48 ILE HD12 H   7.467  12.279  -1.351 1.00 . A A . 48 ILE HD12 1 1 
        9 20270 1 1 48 ILE HD13 H   7.866  13.912  -1.881 1.00 . A A . 48 ILE HD13 1 1 
        9 20271 1 1 48 ILE HG12 H   9.119  14.131   0.316 1.00 . A A . 48 ILE HG12 1 1 
        9 20272 1 1 48 ILE HG13 H   7.357  14.147   0.372 1.00 . A A . 48 ILE HG13 1 1 
        9 20273 1 1 48 ILE HG21 H   6.962  13.420   2.550 1.00 . A A . 48 ILE HG21 1 1 
        9 20274 1 1 48 ILE HG22 H   8.678  13.554   2.938 1.00 . A A . 48 ILE HG22 1 1 
        9 20275 1 1 48 ILE HG23 H   7.818  12.045   3.245 1.00 . A A . 48 ILE HG23 1 1 
        9 20276 1 1 48 ILE N    N   9.528  10.396   0.616 1.00 . A A . 48 ILE N    1 1 
        9 20277 1 1 48 ILE O    O  11.191  12.492   2.810 1.00 . A A . 48 ILE O    1 1 
        9 20278 1 1 49 GLN C    C  11.575   9.882   4.812 1.00 . A A . 49 GLN C    1 1 
        9 20279 1 1 49 GLN CA   C  10.327  10.763   4.747 1.00 . A A . 49 GLN CA   1 1 
        9 20280 1 1 49 GLN CB   C   9.262  10.245   5.718 1.00 . A A . 49 GLN CB   1 1 
        9 20281 1 1 49 GLN CD   C   7.876   8.282   6.502 1.00 . A A . 49 GLN CD   1 1 
        9 20282 1 1 49 GLN CG   C   9.025   8.744   5.628 1.00 . A A . 49 GLN CG   1 1 
        9 20283 1 1 49 GLN H    H   9.056  10.240   3.136 1.00 . A A . 49 GLN HN   1 1 
        9 20284 1 1 49 GLN HA   H  10.597  11.769   5.033 1.00 . A A . 49 GLN HA   1 1 
        9 20285 1 1 49 GLN HB2  H   8.329  10.746   5.512 1.00 . A A . 49 GLN HB2  1 1 
        9 20286 1 1 49 GLN HB3  H   9.569  10.477   6.728 1.00 . A A . 49 GLN HB3  1 1 
        9 20287 1 1 49 GLN HE21 H   7.453   7.117   8.056 1.00 . A A . 49 GLN HE21 1 1 
        9 20288 1 1 49 GLN HE22 H   9.111   7.152   7.575 1.00 . A A . 49 GLN HE22 1 1 
        9 20289 1 1 49 GLN HG2  H   9.924   8.231   5.941 1.00 . A A . 49 GLN HG2  1 1 
        9 20290 1 1 49 GLN HG3  H   8.805   8.487   4.604 1.00 . A A . 49 GLN HG3  1 1 
        9 20291 1 1 49 GLN N    N   9.791  10.841   3.403 1.00 . A A . 49 GLN N    1 1 
        9 20292 1 1 49 GLN NE2  N   8.177   7.431   7.476 1.00 . A A . 49 GLN NE2  1 1 
        9 20293 1 1 49 GLN O    O  12.406  10.040   5.707 1.00 . A A . 49 GLN O    1 1 
        9 20294 1 1 49 GLN OE1  O   6.730   8.687   6.305 1.00 . A A . 49 GLN OE1  1 1 
        9 20295 1 1 50 ASN C    C  13.925   8.415   2.910 1.00 . A A . 50 ASN C    1 1 
        9 20296 1 1 50 ASN CA   C  12.821   8.006   3.881 1.00 . A A . 50 ASN CA   1 1 
        9 20297 1 1 50 ASN CB   C  12.341   6.592   3.547 1.00 . A A . 50 ASN CB   1 1 
        9 20298 1 1 50 ASN CG   C  13.356   5.532   3.930 1.00 . A A . 50 ASN CG   1 1 
        9 20299 1 1 50 ASN H    H  10.981   8.834   3.206 1.00 . A A . 50 ASN HN   1 1 
        9 20300 1 1 50 ASN HA   H  13.232   7.998   4.874 1.00 . A A . 50 ASN HA   1 1 
        9 20301 1 1 50 ASN HB2  H  12.157   6.521   2.485 1.00 . A A . 50 ASN HB2  1 1 
        9 20302 1 1 50 ASN HB3  H  11.424   6.392   4.081 1.00 . A A . 50 ASN HB3  1 1 
        9 20303 1 1 50 ASN HD21 H  13.893   5.322   2.028 1.00 . A A . 50 ASN HD21 1 1 
        9 20304 1 1 50 ASN HD22 H  14.726   4.316   3.159 1.00 . A A . 50 ASN HD22 1 1 
        9 20305 1 1 50 ASN N    N  11.686   8.930   3.886 1.00 . A A . 50 ASN N    1 1 
        9 20306 1 1 50 ASN ND2  N  14.063   5.003   2.939 1.00 . A A . 50 ASN ND2  1 1 
        9 20307 1 1 50 ASN O    O  15.061   8.648   3.314 1.00 . A A . 50 ASN O    1 1 
        9 20308 1 1 50 ASN OD1  O  13.503   5.192   5.104 1.00 . A A . 50 ASN OD1  1 1 
        9 20309 1 1 51 LYS C    C  15.254  10.150   0.878 1.00 . A A . 51 LYS C    1 1 
        9 20310 1 1 51 LYS CA   C  14.565   8.819   0.593 1.00 . A A . 51 LYS CA   1 1 
        9 20311 1 1 51 LYS CB   C  13.895   8.864  -0.781 1.00 . A A . 51 LYS CB   1 1 
        9 20312 1 1 51 LYS CD   C  14.396   6.735  -2.013 1.00 . A A . 51 LYS CD   1 1 
        9 20313 1 1 51 LYS CE   C  15.332   5.972  -1.086 1.00 . A A . 51 LYS CE   1 1 
        9 20314 1 1 51 LYS CG   C  13.352   7.519  -1.236 1.00 . A A . 51 LYS CG   1 1 
        9 20315 1 1 51 LYS H    H  12.674   8.253   1.369 1.00 . A A . 51 LYS HN   1 1 
        9 20316 1 1 51 LYS HA   H  15.317   8.044   0.583 1.00 . A A . 51 LYS HA   1 1 
        9 20317 1 1 51 LYS HB2  H  14.618   9.199  -1.510 1.00 . A A . 51 LYS HB2  1 1 
        9 20318 1 1 51 LYS HB3  H  13.077   9.567  -0.751 1.00 . A A . 51 LYS HB3  1 1 
        9 20319 1 1 51 LYS HD2  H  13.895   6.030  -2.660 1.00 . A A . 51 LYS HD2  1 1 
        9 20320 1 1 51 LYS HE2  H  15.019   6.133  -0.066 1.00 . A A . 51 LYS HE2  1 1 
        9 20321 1 1 51 LYS HG2  H  12.492   7.683  -1.868 1.00 . A A . 51 LYS HG2  1 1 
        9 20322 1 1 51 LYS HG3  H  13.059   6.948  -0.368 1.00 . A A . 51 LYS HG3  1 1 
        9 20323 1 1 51 LYS HZ1  H  17.316   5.658  -1.661 1.00 . A A . 51 LYS HZ1  1 1 
        9 20324 1 1 51 LYS HZ2  H  17.145   6.650  -0.303 1.00 . A A . 51 LYS HZ2  1 1 
        9 20325 1 1 51 LYS HZ3  H  16.798   7.258  -1.841 1.00 . A A . 51 LYS HZ3  1 1 
        9 20326 1 1 51 LYS N    N  13.592   8.470   1.628 1.00 . A A . 51 LYS N    1 1 
        9 20327 1 1 51 LYS NZ   N  16.746   6.415  -1.233 1.00 . A A . 51 LYS NZ   1 1 
        9 20328 1 1 51 LYS O    O  16.481  10.243   0.840 1.00 . A A . 51 LYS O    1 1 
        9 20329 1 1 52 GLU C    C  16.166  12.453   2.416 1.00 . A A . 52 GLU C    1 1 
        9 20330 1 1 52 GLU CA   C  15.001  12.511   1.429 1.00 . A A . 52 GLU CA   1 1 
        9 20331 1 1 52 GLU CB   C  13.904  13.424   1.978 1.00 . A A . 52 GLU CB   1 1 
        9 20332 1 1 52 GLU CD   C  12.221  15.168   1.268 1.00 . A A . 52 GLU CD   1 1 
        9 20333 1 1 52 GLU CG   C  12.887  13.849   0.931 1.00 . A A . 52 GLU CG   1 1 
        9 20334 1 1 52 GLU H    H  13.491  11.050   1.159 1.00 . A A . 52 GLU HN   1 1 
        9 20335 1 1 52 GLU HA   H  15.361  12.920   0.498 1.00 . A A . 52 GLU HA   1 1 
        9 20336 1 1 52 GLU HB2  H  14.361  14.313   2.385 1.00 . A A . 52 GLU HB2  1 1 
        9 20337 1 1 52 GLU HB3  H  13.381  12.904   2.767 1.00 . A A . 52 GLU HB3  1 1 
        9 20338 1 1 52 GLU HG2  H  12.125  13.086   0.857 1.00 . A A . 52 GLU HG2  1 1 
        9 20339 1 1 52 GLU HG3  H  13.389  13.949  -0.021 1.00 . A A . 52 GLU HG3  1 1 
        9 20340 1 1 52 GLU N    N  14.462  11.182   1.151 1.00 . A A . 52 GLU N    1 1 
        9 20341 1 1 52 GLU O    O  17.139  13.198   2.287 1.00 . A A . 52 GLU O    1 1 
        9 20342 1 1 52 GLU OE1  O  12.927  16.087   1.734 1.00 . A A . 52 GLU OE1  1 1 
        9 20343 1 1 52 GLU OE2  O  10.994  15.282   1.066 1.00 . A A . 52 GLU OE2  1 1 
        9 20344 1 1 53 LYS C    C  17.578   9.983   4.528 1.00 . A A . 53 LYS C    1 1 
        9 20345 1 1 53 LYS CA   C  17.097  11.428   4.418 1.00 . A A . 53 LYS CA   1 1 
        9 20346 1 1 53 LYS CB   C  16.580  11.907   5.775 1.00 . A A . 53 LYS CB   1 1 
        9 20347 1 1 53 LYS CD   C  15.155  10.892   7.581 1.00 . A A . 53 LYS CD   1 1 
        9 20348 1 1 53 LYS CE   C  15.571   9.436   7.718 1.00 . A A . 53 LYS CE   1 1 
        9 20349 1 1 53 LYS CG   C  15.210  11.353   6.133 1.00 . A A . 53 LYS CG   1 1 
        9 20350 1 1 53 LYS H    H  15.255  11.013   3.456 1.00 . A A . 53 LYS HN   1 1 
        9 20351 1 1 53 LYS HA   H  17.931  12.048   4.125 1.00 . A A . 53 LYS HA   1 1 
        9 20352 1 1 53 LYS HB2  H  16.517  12.986   5.764 1.00 . A A . 53 LYS HB2  1 1 
        9 20353 1 1 53 LYS HB3  H  17.280  11.604   6.540 1.00 . A A . 53 LYS HB3  1 1 
        9 20354 1 1 53 LYS HD2  H  15.822  11.504   8.170 1.00 . A A . 53 LYS HD2  1 1 
        9 20355 1 1 53 LYS HE2  H  14.978   8.841   7.041 1.00 . A A . 53 LYS HE2  1 1 
        9 20356 1 1 53 LYS HG2  H  14.993  10.514   5.489 1.00 . A A . 53 LYS HG2  1 1 
        9 20357 1 1 53 LYS HG3  H  14.470  12.126   5.984 1.00 . A A . 53 LYS HG3  1 1 
        9 20358 1 1 53 LYS HZ1  H  14.657   9.501   9.595 1.00 . A A . 53 LYS HZ1  1 1 
        9 20359 1 1 53 LYS HZ2  H  16.268   8.989   9.636 1.00 . A A . 53 LYS HZ2  1 1 
        9 20360 1 1 53 LYS HZ3  H  15.062   7.940   9.083 1.00 . A A . 53 LYS HZ3  1 1 
        9 20361 1 1 53 LYS N    N  16.057  11.573   3.404 1.00 . A A . 53 LYS N    1 1 
        9 20362 1 1 53 LYS NZ   N  15.376   8.931   9.105 1.00 . A A . 53 LYS NZ   1 1 
        9 20363 1 1 53 LYS O    O  18.004   9.551   5.597 1.00 . A A . 53 LYS O    1 1 
        9 20364 1 1 54 LEU C    C  19.354   7.683   3.923 1.00 . A A . 54 LEU C    1 1 
        9 20365 1 1 54 LEU CA   C  17.922   7.837   3.413 1.00 . A A . 54 LEU CA   1 1 
        9 20366 1 1 54 LEU CB   C  17.819   7.265   1.999 1.00 . A A . 54 LEU CB   1 1 
        9 20367 1 1 54 LEU CD1  C  17.040   4.921   1.537 1.00 . A A . 54 LEU CD1  1 1 
        9 20368 1 1 54 LEU CD2  C  19.312   5.647   0.789 1.00 . A A . 54 LEU CD2  1 1 
        9 20369 1 1 54 LEU CG   C  18.241   5.797   1.860 1.00 . A A . 54 LEU CG   1 1 
        9 20370 1 1 54 LEU H    H  17.148   9.638   2.604 1.00 . A A . 54 LEU HN   1 1 
        9 20371 1 1 54 LEU HA   H  17.257   7.283   4.059 1.00 . A A . 54 LEU HA   1 1 
        9 20372 1 1 54 LEU HB2  H  18.442   7.859   1.347 1.00 . A A . 54 LEU HB2  1 1 
        9 20373 1 1 54 LEU HB3  H  16.793   7.358   1.671 1.00 . A A . 54 LEU HB3  1 1 
        9 20374 1 1 54 LEU HD11 H  16.144   5.381   1.928 1.00 . A A . 54 LEU HD11 1 1 
        9 20375 1 1 54 LEU HD12 H  17.171   3.949   1.989 1.00 . A A . 54 LEU HD12 1 1 
        9 20376 1 1 54 LEU HD13 H  16.951   4.811   0.467 1.00 . A A . 54 LEU HD13 1 1 
        9 20377 1 1 54 LEU HD21 H  19.329   4.626   0.437 1.00 . A A . 54 LEU HD21 1 1 
        9 20378 1 1 54 LEU HD22 H  20.276   5.901   1.206 1.00 . A A . 54 LEU HD22 1 1 
        9 20379 1 1 54 LEU HD23 H  19.091   6.308  -0.037 1.00 . A A . 54 LEU HD23 1 1 
        9 20380 1 1 54 LEU HG   H  18.657   5.457   2.799 1.00 . A A . 54 LEU HG   1 1 
        9 20381 1 1 54 LEU N    N  17.502   9.239   3.426 1.00 . A A . 54 LEU N    1 1 
        9 20382 1 1 54 LEU O    O  20.312   7.939   3.192 1.00 . A A . 54 LEU O    1 1 
        9 20383 1 1 55 PRO C    C  21.509   5.783   5.342 1.00 . A A . 55 PRO C    1 1 
        9 20384 1 1 55 PRO CA   C  20.838   7.073   5.800 1.00 . A A . 55 PRO CA   1 1 
        9 20385 1 1 55 PRO CB   C  20.541   7.000   7.309 1.00 . A A . 55 PRO CB   1 1 
        9 20386 1 1 55 PRO CD   C  18.451   6.934   6.136 1.00 . A A . 55 PRO CD   1 1 
        9 20387 1 1 55 PRO CG   C  19.078   7.274   7.456 1.00 . A A . 55 PRO CG   1 1 
        9 20388 1 1 55 PRO HA   H  21.491   7.908   5.598 1.00 . A A . 55 PRO HA   1 1 
        9 20389 1 1 55 PRO HB2  H  21.132   7.740   7.828 1.00 . A A . 55 PRO HB2  1 1 
        9 20390 1 1 55 PRO HB3  H  20.792   6.014   7.678 1.00 . A A . 55 PRO HB3  1 1 
        9 20391 1 1 55 PRO HD2  H  18.201   5.886   6.093 1.00 . A A . 55 PRO HD2  1 1 
        9 20392 1 1 55 PRO HG2  H  18.922   8.319   7.686 1.00 . A A . 55 PRO HG2  1 1 
        9 20393 1 1 55 PRO HG3  H  18.665   6.654   8.237 1.00 . A A . 55 PRO HG3  1 1 
        9 20394 1 1 55 PRO N    N  19.522   7.261   5.190 1.00 . A A . 55 PRO N    1 1 
        9 20395 1 1 55 PRO O    O  20.844   4.856   4.878 1.00 . A A . 55 PRO O    1 1 
        9 20396 1 1 56 ASN C    C  23.389   3.426   6.132 1.00 . A A . 56 ASN C    1 1 
        9 20397 1 1 56 ASN CA   C  23.585   4.541   5.107 1.00 . A A . 56 ASN CA   1 1 
        9 20398 1 1 56 ASN CB   C  25.073   4.879   4.978 1.00 . A A . 56 ASN CB   1 1 
        9 20399 1 1 56 ASN CG   C  25.695   4.282   3.731 1.00 . A A . 56 ASN CG   1 1 
        9 20400 1 1 56 ASN H    H  23.301   6.491   5.877 1.00 . A A . 56 ASN HN   1 1 
        9 20401 1 1 56 ASN HA   H  23.215   4.205   4.150 1.00 . A A . 56 ASN HA   1 1 
        9 20402 1 1 56 ASN HB2  H  25.600   4.498   5.840 1.00 . A A . 56 ASN HB2  1 1 
        9 20403 1 1 56 ASN HB3  H  25.189   5.952   4.936 1.00 . A A . 56 ASN HB3  1 1 
        9 20404 1 1 56 ASN HD21 H  27.436   4.075   4.670 1.00 . A A . 56 ASN HD21 1 1 
        9 20405 1 1 56 ASN HD22 H  27.401   3.541   3.027 1.00 . A A . 56 ASN HD22 1 1 
        9 20406 1 1 56 ASN N    N  22.827   5.725   5.490 1.00 . A A . 56 ASN N    1 1 
        9 20407 1 1 56 ASN ND2  N  26.973   3.930   3.818 1.00 . A A . 56 ASN ND2  1 1 
        9 20408 1 1 56 ASN O    O  23.545   2.246   5.820 1.00 . A A . 56 ASN O    1 1 
        9 20409 1 1 56 ASN OD1  O  25.035   4.136   2.703 1.00 . A A . 56 ASN OD1  1 1 
        9 20410 1 1 57 GLU C    C  21.431   2.226   8.337 1.00 . A A . 57 GLU C    1 1 
        9 20411 1 1 57 GLU CA   C  22.820   2.852   8.433 1.00 . A A . 57 GLU CA   1 1 
        9 20412 1 1 57 GLU CB   C  22.993   3.531   9.793 1.00 . A A . 57 GLU CB   1 1 
        9 20413 1 1 57 GLU CD   C  22.004   5.204  11.408 1.00 . A A . 57 GLU CD   1 1 
        9 20414 1 1 57 GLU CG   C  22.150   4.786   9.957 1.00 . A A . 57 GLU CG   1 1 
        9 20415 1 1 57 GLU H    H  22.933   4.768   7.545 1.00 . A A . 57 GLU HN   1 1 
        9 20416 1 1 57 GLU HA   H  23.560   2.071   8.337 1.00 . A A . 57 GLU HA   1 1 
        9 20417 1 1 57 GLU HB2  H  24.031   3.802   9.919 1.00 . A A . 57 GLU HB2  1 1 
        9 20418 1 1 57 GLU HB3  H  22.715   2.833  10.569 1.00 . A A . 57 GLU HB3  1 1 
        9 20419 1 1 57 GLU HG2  H  21.167   4.599   9.550 1.00 . A A . 57 GLU HG2  1 1 
        9 20420 1 1 57 GLU HG3  H  22.618   5.592   9.412 1.00 . A A . 57 GLU HG3  1 1 
        9 20421 1 1 57 GLU N    N  23.042   3.813   7.358 1.00 . A A . 57 GLU N    1 1 
        9 20422 1 1 57 GLU O    O  21.172   1.179   8.932 1.00 . A A . 57 GLU O    1 1 
        9 20423 1 1 57 GLU OE1  O  21.175   4.599  12.119 1.00 . A A . 57 GLU OE1  1 1 
        9 20424 1 1 57 GLU OE2  O  22.719   6.136  11.832 1.00 . A A . 57 GLU OE2  1 1 
        9 20425 1 1 58 LEU C    C  19.126   1.284   6.340 1.00 . A A . 58 LEU C    1 1 
        9 20426 1 1 58 LEU CA   C  19.178   2.362   7.418 1.00 . A A . 58 LEU CA   1 1 
        9 20427 1 1 58 LEU CB   C  18.221   3.498   7.053 1.00 . A A . 58 LEU CB   1 1 
        9 20428 1 1 58 LEU CD1  C  16.503   5.191   7.758 1.00 . A A . 58 LEU CD1  1 1 
        9 20429 1 1 58 LEU CD2  C  16.956   3.200   9.204 1.00 . A A . 58 LEU CD2  1 1 
        9 20430 1 1 58 LEU CG   C  17.564   4.210   8.241 1.00 . A A . 58 LEU CG   1 1 
        9 20431 1 1 58 LEU H    H  20.796   3.698   7.134 1.00 . A A . 58 LEU HN   1 1 
        9 20432 1 1 58 LEU HA   H  18.868   1.929   8.356 1.00 . A A . 58 LEU HA   1 1 
        9 20433 1 1 58 LEU HB2  H  17.439   3.093   6.428 1.00 . A A . 58 LEU HB2  1 1 
        9 20434 1 1 58 LEU HB3  H  18.773   4.228   6.482 1.00 . A A . 58 LEU HB3  1 1 
        9 20435 1 1 58 LEU HD11 H  16.449   5.163   6.680 1.00 . A A . 58 LEU HD11 1 1 
        9 20436 1 1 58 LEU HD12 H  16.762   6.188   8.079 1.00 . A A . 58 LEU HD12 1 1 
        9 20437 1 1 58 LEU HD13 H  15.543   4.918   8.174 1.00 . A A . 58 LEU HD13 1 1 
        9 20438 1 1 58 LEU HD21 H  16.259   3.701   9.859 1.00 . A A . 58 LEU HD21 1 1 
        9 20439 1 1 58 LEU HD22 H  17.740   2.746   9.792 1.00 . A A . 58 LEU HD22 1 1 
        9 20440 1 1 58 LEU HD23 H  16.438   2.435   8.643 1.00 . A A . 58 LEU HD23 1 1 
        9 20441 1 1 58 LEU HG   H  18.316   4.772   8.776 1.00 . A A . 58 LEU HG   1 1 
        9 20442 1 1 58 LEU N    N  20.537   2.868   7.586 1.00 . A A . 58 LEU N    1 1 
        9 20443 1 1 58 LEU O    O  18.184   0.494   6.290 1.00 . A A . 58 LEU O    1 1 
        9 20444 1 1 59 LYS C    C  19.763  -1.108   4.882 1.00 . A A . 59 LYS C    1 1 
        9 20445 1 1 59 LYS CA   C  20.221   0.270   4.401 1.00 . A A . 59 LYS CA   1 1 
        9 20446 1 1 59 LYS CB   C  21.649   0.186   3.858 1.00 . A A . 59 LYS CB   1 1 
        9 20447 1 1 59 LYS CD   C  22.127  -1.358   1.932 1.00 . A A . 59 LYS CD   1 1 
        9 20448 1 1 59 LYS CE   C  23.550  -1.672   2.366 1.00 . A A . 59 LYS CE   1 1 
        9 20449 1 1 59 LYS CG   C  21.717   0.046   2.345 1.00 . A A . 59 LYS CG   1 1 
        9 20450 1 1 59 LYS H    H  20.866   1.912   5.570 1.00 . A A . 59 LYS HN   1 1 
        9 20451 1 1 59 LYS HA   H  19.564   0.598   3.609 1.00 . A A . 59 LYS HA   1 1 
        9 20452 1 1 59 LYS HB2  H  22.142  -0.667   4.301 1.00 . A A . 59 LYS HB2  1 1 
        9 20453 1 1 59 LYS HB3  H  22.181   1.082   4.139 1.00 . A A . 59 LYS HB3  1 1 
        9 20454 1 1 59 LYS HD2  H  21.457  -2.068   2.391 1.00 . A A . 59 LYS HD2  1 1 
        9 20455 1 1 59 LYS HE2  H  24.082  -0.742   2.508 1.00 . A A . 59 LYS HE2  1 1 
        9 20456 1 1 59 LYS HG2  H  22.440   0.751   1.962 1.00 . A A . 59 LYS HG2  1 1 
        9 20457 1 1 59 LYS HG3  H  20.744   0.263   1.931 1.00 . A A . 59 LYS HG3  1 1 
        9 20458 1 1 59 LYS HZ1  H  23.955  -2.240   0.398 1.00 . A A . 59 LYS HZ1  1 1 
        9 20459 1 1 59 LYS HZ2  H  24.082  -3.503   1.515 1.00 . A A . 59 LYS HZ2  1 1 
        9 20460 1 1 59 LYS HZ3  H  25.295  -2.328   1.426 1.00 . A A . 59 LYS HZ3  1 1 
        9 20461 1 1 59 LYS N    N  20.146   1.255   5.479 1.00 . A A . 59 LYS N    1 1 
        9 20462 1 1 59 LYS NZ   N  24.271  -2.493   1.355 1.00 . A A . 59 LYS NZ   1 1 
        9 20463 1 1 59 LYS O    O  18.882  -1.720   4.278 1.00 . A A . 59 LYS O    1 1 
        9 20464 1 1 60 PRO C    C  18.584  -2.887   7.168 1.00 . A A . 60 PRO C    1 1 
        9 20465 1 1 60 PRO CA   C  19.971  -2.916   6.541 1.00 . A A . 60 PRO CA   1 1 
        9 20466 1 1 60 PRO CB   C  21.040  -3.173   7.603 1.00 . A A . 60 PRO CB   1 1 
        9 20467 1 1 60 PRO CD   C  21.399  -0.954   6.784 1.00 . A A . 60 PRO CD   1 1 
        9 20468 1 1 60 PRO CG   C  21.500  -1.817   8.012 1.00 . A A . 60 PRO CG   1 1 
        9 20469 1 1 60 PRO HA   H  20.006  -3.693   5.790 1.00 . A A . 60 PRO HA   1 1 
        9 20470 1 1 60 PRO HB2  H  21.845  -3.750   7.175 1.00 . A A . 60 PRO HB2  1 1 
        9 20471 1 1 60 PRO HB3  H  20.605  -3.711   8.433 1.00 . A A . 60 PRO HB3  1 1 
        9 20472 1 1 60 PRO HD2  H  21.112   0.050   7.056 1.00 . A A . 60 PRO HD2  1 1 
        9 20473 1 1 60 PRO HG2  H  22.524  -1.864   8.353 1.00 . A A . 60 PRO HG2  1 1 
        9 20474 1 1 60 PRO HG3  H  20.861  -1.433   8.793 1.00 . A A . 60 PRO HG3  1 1 
        9 20475 1 1 60 PRO N    N  20.345  -1.612   5.986 1.00 . A A . 60 PRO N    1 1 
        9 20476 1 1 60 PRO O    O  17.895  -3.905   7.218 1.00 . A A . 60 PRO O    1 1 
        9 20477 1 1 61 LYS C    C  15.764  -1.794   7.213 1.00 . A A . 61 LYS C    1 1 
        9 20478 1 1 61 LYS CA   C  16.859  -1.562   8.247 1.00 . A A . 61 LYS CA   1 1 
        9 20479 1 1 61 LYS CB   C  16.698  -0.179   8.878 1.00 . A A . 61 LYS CB   1 1 
        9 20480 1 1 61 LYS CD   C  14.281   0.419   9.239 1.00 . A A . 61 LYS CD   1 1 
        9 20481 1 1 61 LYS CE   C  13.669   1.548  10.053 1.00 . A A . 61 LYS CE   1 1 
        9 20482 1 1 61 LYS CG   C  15.556  -0.106   9.882 1.00 . A A . 61 LYS CG   1 1 
        9 20483 1 1 61 LYS H    H  18.760  -0.931   7.562 1.00 . A A . 61 LYS HN   1 1 
        9 20484 1 1 61 LYS HA   H  16.769  -2.312   9.019 1.00 . A A . 61 LYS HA   1 1 
        9 20485 1 1 61 LYS HB2  H  16.510   0.542   8.097 1.00 . A A . 61 LYS HB2  1 1 
        9 20486 1 1 61 LYS HB3  H  17.615   0.082   9.386 1.00 . A A . 61 LYS HB3  1 1 
        9 20487 1 1 61 LYS HD2  H  14.510   0.785   8.250 1.00 . A A . 61 LYS HD2  1 1 
        9 20488 1 1 61 LYS HE2  H  14.423   2.304  10.219 1.00 . A A . 61 LYS HE2  1 1 
        9 20489 1 1 61 LYS HG2  H  15.840   0.553  10.689 1.00 . A A . 61 LYS HG2  1 1 
        9 20490 1 1 61 LYS HG3  H  15.367  -1.098  10.273 1.00 . A A . 61 LYS HG3  1 1 
        9 20491 1 1 61 LYS HZ1  H  12.975   0.051  11.334 1.00 . A A . 61 LYS HZ1  1 1 
        9 20492 1 1 61 LYS HZ2  H  12.282   1.568  11.615 1.00 . A A . 61 LYS HZ2  1 1 
        9 20493 1 1 61 LYS HZ3  H  13.868   1.260  12.112 1.00 . A A . 61 LYS HZ3  1 1 
        9 20494 1 1 61 LYS N    N  18.172  -1.711   7.636 1.00 . A A . 61 LYS N    1 1 
        9 20495 1 1 61 LYS NZ   N  13.164   1.073  11.370 1.00 . A A . 61 LYS NZ   1 1 
        9 20496 1 1 61 LYS O    O  14.658  -2.205   7.553 1.00 . A A . 61 LYS O    1 1 
        9 20497 1 1 62 ILE C    C  14.520  -3.159   5.010 1.00 . A A . 62 ILE C    1 1 
        9 20498 1 1 62 ILE CA   C  15.114  -1.762   4.872 1.00 . A A . 62 ILE CA   1 1 
        9 20499 1 1 62 ILE CB   C  15.769  -1.585   3.478 1.00 . A A . 62 ILE CB   1 1 
        9 20500 1 1 62 ILE CD1  C  16.240   0.848   4.080 1.00 . A A . 62 ILE CD1  1 1 
        9 20501 1 1 62 ILE CG1  C  15.700  -0.117   3.046 1.00 . A A . 62 ILE CG1  1 1 
        9 20502 1 1 62 ILE CG2  C  15.105  -2.474   2.433 1.00 . A A . 62 ILE CG2  1 1 
        9 20503 1 1 62 ILE H    H  16.982  -1.235   5.721 1.00 . A A . 62 ILE HN   1 1 
        9 20504 1 1 62 ILE HA   H  14.326  -1.030   4.980 1.00 . A A . 62 ILE HA   1 1 
        9 20505 1 1 62 ILE HB   H  16.805  -1.876   3.556 1.00 . A A . 62 ILE HB   1 1 
        9 20506 1 1 62 ILE HD11 H  15.703   0.717   5.009 1.00 . A A . 62 ILE HD11 1 1 
        9 20507 1 1 62 ILE HD12 H  16.111   1.861   3.729 1.00 . A A . 62 ILE HD12 1 1 
        9 20508 1 1 62 ILE HD13 H  17.290   0.654   4.240 1.00 . A A . 62 ILE HD13 1 1 
        9 20509 1 1 62 ILE HG12 H  14.670   0.145   2.852 1.00 . A A . 62 ILE HG12 1 1 
        9 20510 1 1 62 ILE HG13 H  16.276   0.012   2.143 1.00 . A A . 62 ILE HG13 1 1 
        9 20511 1 1 62 ILE HG21 H  15.285  -3.511   2.675 1.00 . A A . 62 ILE HG21 1 1 
        9 20512 1 1 62 ILE HG22 H  15.520  -2.255   1.460 1.00 . A A . 62 ILE HG22 1 1 
        9 20513 1 1 62 ILE HG23 H  14.042  -2.285   2.421 1.00 . A A . 62 ILE HG23 1 1 
        9 20514 1 1 62 ILE N    N  16.081  -1.548   5.941 1.00 . A A . 62 ILE N    1 1 
        9 20515 1 1 62 ILE O    O  13.323  -3.372   4.796 1.00 . A A . 62 ILE O    1 1 
        9 20516 1 1 63 ASP C    C  13.927  -5.467   6.783 1.00 . A A . 63 ASP C    1 1 
        9 20517 1 1 63 ASP CA   C  14.935  -5.464   5.645 1.00 . A A . 63 ASP CA   1 1 
        9 20518 1 1 63 ASP CB   C  16.137  -6.351   5.984 1.00 . A A . 63 ASP CB   1 1 
        9 20519 1 1 63 ASP CG   C  16.246  -7.552   5.066 1.00 . A A . 63 ASP CG   1 1 
        9 20520 1 1 63 ASP H    H  16.294  -3.858   5.609 1.00 . A A . 63 ASP HN   1 1 
        9 20521 1 1 63 ASP HA   H  14.459  -5.824   4.745 1.00 . A A . 63 ASP HA   1 1 
        9 20522 1 1 63 ASP HB2  H  16.043  -6.704   7.001 1.00 . A A . 63 ASP HB2  1 1 
        9 20523 1 1 63 ASP HB3  H  17.044  -5.767   5.892 1.00 . A A . 63 ASP HB3  1 1 
        9 20524 1 1 63 ASP N    N  15.365  -4.099   5.421 1.00 . A A . 63 ASP N    1 1 
        9 20525 1 1 63 ASP O    O  12.874  -6.097   6.699 1.00 . A A . 63 ASP O    1 1 
        9 20526 1 1 63 ASP OD1  O  16.035  -8.686   5.544 1.00 . A A . 63 ASP OD1  1 1 
        9 20527 1 1 63 ASP OD2  O  16.540  -7.359   3.868 1.00 . A A . 63 ASP OD2  1 1 
        9 20528 1 1 64 GLU C    C  12.025  -4.042   8.552 1.00 . A A . 64 GLU C    1 1 
        9 20529 1 1 64 GLU CA   C  13.379  -4.588   8.992 1.00 . A A . 64 GLU CA   1 1 
        9 20530 1 1 64 GLU CB   C  14.011  -3.663  10.038 1.00 . A A . 64 GLU CB   1 1 
        9 20531 1 1 64 GLU CD   C  15.436  -3.521  12.120 1.00 . A A . 64 GLU CD   1 1 
        9 20532 1 1 64 GLU CG   C  15.049  -4.350  10.911 1.00 . A A . 64 GLU CG   1 1 
        9 20533 1 1 64 GLU H    H  15.099  -4.221   7.822 1.00 . A A . 64 GLU HN   1 1 
        9 20534 1 1 64 GLU HA   H  13.242  -5.566   9.422 1.00 . A A . 64 GLU HA   1 1 
        9 20535 1 1 64 GLU HB2  H  13.232  -3.277  10.677 1.00 . A A . 64 GLU HB2  1 1 
        9 20536 1 1 64 GLU HB3  H  14.490  -2.839   9.533 1.00 . A A . 64 GLU HB3  1 1 
        9 20537 1 1 64 GLU HG2  H  15.933  -4.534  10.319 1.00 . A A . 64 GLU HG2  1 1 
        9 20538 1 1 64 GLU HG3  H  14.646  -5.291  11.254 1.00 . A A . 64 GLU HG3  1 1 
        9 20539 1 1 64 GLU N    N  14.254  -4.718   7.836 1.00 . A A . 64 GLU N    1 1 
        9 20540 1 1 64 GLU O    O  10.980  -4.523   8.979 1.00 . A A . 64 GLU O    1 1 
        9 20541 1 1 64 GLU OE1  O  16.598  -3.066  12.179 1.00 . A A . 64 GLU OE1  1 1 
        9 20542 1 1 64 GLU OE2  O  14.579  -3.325  13.005 1.00 . A A . 64 GLU OE2  1 1 
        9 20543 1 1 65 ILE C    C   9.917  -3.512   6.571 1.00 . A A . 65 ILE C    1 1 
        9 20544 1 1 65 ILE CA   C  10.839  -2.444   7.141 1.00 . A A . 65 ILE CA   1 1 
        9 20545 1 1 65 ILE CB   C  11.157  -1.410   6.038 1.00 . A A . 65 ILE CB   1 1 
        9 20546 1 1 65 ILE CD1  C  11.574   0.485   7.685 1.00 . A A . 65 ILE CD1  1 1 
        9 20547 1 1 65 ILE CG1  C  12.136  -0.356   6.559 1.00 . A A . 65 ILE CG1  1 1 
        9 20548 1 1 65 ILE CG2  C   9.881  -0.749   5.541 1.00 . A A . 65 ILE CG2  1 1 
        9 20549 1 1 65 ILE H    H  12.927  -2.721   7.353 1.00 . A A . 65 ILE HN   1 1 
        9 20550 1 1 65 ILE HA   H  10.324  -1.935   7.945 1.00 . A A . 65 ILE HA   1 1 
        9 20551 1 1 65 ILE HB   H  11.610  -1.932   5.209 1.00 . A A . 65 ILE HB   1 1 
        9 20552 1 1 65 ILE HD11 H  11.684  -0.045   8.619 1.00 . A A . 65 ILE HD11 1 1 
        9 20553 1 1 65 ILE HD12 H  10.527   0.679   7.503 1.00 . A A . 65 ILE HD12 1 1 
        9 20554 1 1 65 ILE HD13 H  12.109   1.422   7.737 1.00 . A A . 65 ILE HD13 1 1 
        9 20555 1 1 65 ILE HG12 H  12.402   0.310   5.749 1.00 . A A . 65 ILE HG12 1 1 
        9 20556 1 1 65 ILE HG13 H  13.025  -0.844   6.923 1.00 . A A . 65 ILE HG13 1 1 
        9 20557 1 1 65 ILE HG21 H  10.093   0.270   5.251 1.00 . A A . 65 ILE HG21 1 1 
        9 20558 1 1 65 ILE HG22 H   9.144  -0.754   6.331 1.00 . A A . 65 ILE HG22 1 1 
        9 20559 1 1 65 ILE HG23 H   9.500  -1.294   4.691 1.00 . A A . 65 ILE HG23 1 1 
        9 20560 1 1 65 ILE N    N  12.058  -3.047   7.669 1.00 . A A . 65 ILE N    1 1 
        9 20561 1 1 65 ILE O    O   8.706  -3.460   6.758 1.00 . A A . 65 ILE O    1 1 
        9 20562 1 1 66 SER C    C   9.405  -6.672   6.255 1.00 . A A . 66 SER C    1 1 
        9 20563 1 1 66 SER CA   C   9.709  -5.546   5.267 1.00 . A A . 66 SER CA   1 1 
        9 20564 1 1 66 SER CB   C  10.427  -6.107   4.039 1.00 . A A . 66 SER CB   1 1 
        9 20565 1 1 66 SER H    H  11.470  -4.463   5.743 1.00 . A A . 66 SER HN   1 1 
        9 20566 1 1 66 SER HA   H   8.770  -5.115   4.954 1.00 . A A . 66 SER HA   1 1 
        9 20567 1 1 66 SER HB2  H  10.926  -7.027   4.307 1.00 . A A . 66 SER HB2  1 1 
        9 20568 1 1 66 SER HB3  H  11.157  -5.390   3.694 1.00 . A A . 66 SER HB3  1 1 
        9 20569 1 1 66 SER HG   H   9.892  -6.077   2.156 1.00 . A A . 66 SER HG   1 1 
        9 20570 1 1 66 SER N    N  10.495  -4.476   5.869 1.00 . A A . 66 SER N    1 1 
        9 20571 1 1 66 SER O    O   8.259  -7.087   6.393 1.00 . A A . 66 SER O    1 1 
        9 20572 1 1 66 SER OG   O   9.515  -6.370   2.988 1.00 . A A . 66 SER OG   1 1 
        9 20573 1 1 67 LYS C    C   9.470  -7.844   9.115 1.00 . A A . 67 LYS C    1 1 
        9 20574 1 1 67 LYS CA   C  10.243  -8.281   7.870 1.00 . A A . 67 LYS CA   1 1 
        9 20575 1 1 67 LYS CB   C  11.595  -8.874   8.277 1.00 . A A . 67 LYS CB   1 1 
        9 20576 1 1 67 LYS CD   C  13.174  -8.103  10.078 1.00 . A A . 67 LYS CD   1 1 
        9 20577 1 1 67 LYS CE   C  14.681  -7.901  10.126 1.00 . A A . 67 LYS CE   1 1 
        9 20578 1 1 67 LYS CG   C  12.617  -7.828   8.689 1.00 . A A . 67 LYS CG   1 1 
        9 20579 1 1 67 LYS H    H  11.333  -6.832   6.767 1.00 . A A . 67 LYS HN   1 1 
        9 20580 1 1 67 LYS HA   H   9.671  -9.047   7.366 1.00 . A A . 67 LYS HA   1 1 
        9 20581 1 1 67 LYS HB2  H  11.996  -9.430   7.443 1.00 . A A . 67 LYS HB2  1 1 
        9 20582 1 1 67 LYS HB3  H  11.443  -9.548   9.107 1.00 . A A . 67 LYS HB3  1 1 
        9 20583 1 1 67 LYS HD2  H  12.709  -7.429  10.782 1.00 . A A . 67 LYS HD2  1 1 
        9 20584 1 1 67 LYS HE2  H  14.953  -7.152   9.398 1.00 . A A . 67 LYS HE2  1 1 
        9 20585 1 1 67 LYS HG2  H  12.143  -6.859   8.686 1.00 . A A . 67 LYS HG2  1 1 
        9 20586 1 1 67 LYS HG3  H  13.432  -7.833   7.979 1.00 . A A . 67 LYS HG3  1 1 
        9 20587 1 1 67 LYS HZ1  H  16.245  -8.952   9.227 1.00 . A A . 67 LYS HZ1  1 1 
        9 20588 1 1 67 LYS HZ2  H  14.802  -9.828   9.326 1.00 . A A . 67 LYS HZ2  1 1 
        9 20589 1 1 67 LYS HZ3  H  15.748  -9.599  10.709 1.00 . A A . 67 LYS HZ3  1 1 
        9 20590 1 1 67 LYS N    N  10.431  -7.184   6.923 1.00 . A A . 67 LYS N    1 1 
        9 20591 1 1 67 LYS NZ   N  15.420  -9.158   9.826 1.00 . A A . 67 LYS NZ   1 1 
        9 20592 1 1 67 LYS O    O   8.833  -8.664   9.774 1.00 . A A . 67 LYS O    1 1 
        9 20593 1 1 68 ARG C    C   7.495  -5.427  10.293 1.00 . A A . 68 ARG C    1 1 
        9 20594 1 1 68 ARG CA   C   8.852  -6.041  10.628 1.00 . A A . 68 ARG CA   1 1 
        9 20595 1 1 68 ARG CB   C   9.727  -5.014  11.341 1.00 . A A . 68 ARG CB   1 1 
        9 20596 1 1 68 ARG CD   C  11.959  -4.492  12.370 1.00 . A A . 68 ARG CD   1 1 
        9 20597 1 1 68 ARG CG   C  11.122  -5.531  11.636 1.00 . A A . 68 ARG CG   1 1 
        9 20598 1 1 68 ARG CZ   C  12.201  -5.292  14.689 1.00 . A A . 68 ARG CZ   1 1 
        9 20599 1 1 68 ARG H    H  10.071  -5.947   8.894 1.00 . A A . 68 ARG HN   1 1 
        9 20600 1 1 68 ARG HA   H   8.691  -6.874  11.296 1.00 . A A . 68 ARG HA   1 1 
        9 20601 1 1 68 ARG HB2  H   9.260  -4.745  12.276 1.00 . A A . 68 ARG HB2  1 1 
        9 20602 1 1 68 ARG HB3  H   9.810  -4.132  10.721 1.00 . A A . 68 ARG HB3  1 1 
        9 20603 1 1 68 ARG HD2  H  13.004  -4.727  12.232 1.00 . A A . 68 ARG HD2  1 1 
        9 20604 1 1 68 ARG HE   H  11.034  -3.779  14.116 1.00 . A A . 68 ARG HE   1 1 
        9 20605 1 1 68 ARG HG2  H  11.605  -5.783  10.704 1.00 . A A . 68 ARG HG2  1 1 
        9 20606 1 1 68 ARG HG3  H  11.041  -6.417  12.250 1.00 . A A . 68 ARG HG3  1 1 
        9 20607 1 1 68 ARG HH11 H  13.299  -6.318  13.334 1.00 . A A . 68 ARG HH11 1 1 
        9 20608 1 1 68 ARG HH12 H  13.456  -6.853  14.973 1.00 . A A . 68 ARG HH12 1 1 
        9 20609 1 1 68 ARG HH21 H  11.239  -4.483  16.272 1.00 . A A . 68 ARG HH21 1 1 
        9 20610 1 1 68 ARG HH22 H  12.287  -5.812  16.640 1.00 . A A . 68 ARG HH22 1 1 
        9 20611 1 1 68 ARG N    N   9.539  -6.558   9.445 1.00 . A A . 68 ARG N    1 1 
        9 20612 1 1 68 ARG NE   N  11.664  -4.460  13.800 1.00 . A A . 68 ARG NE   1 1 
        9 20613 1 1 68 ARG NH1  N  13.056  -6.231  14.299 1.00 . A A . 68 ARG NH1  1 1 
        9 20614 1 1 68 ARG NH2  N  11.883  -5.188  15.972 1.00 . A A . 68 ARG NH2  1 1 
        9 20615 1 1 68 ARG O    O   6.582  -5.451  11.119 1.00 . A A . 68 ARG O    1 1 
        9 20616 1 1 69 PHE C    C   5.318  -5.247   7.803 1.00 . A A . 69 PHE C    1 1 
        9 20617 1 1 69 PHE CA   C   6.092  -4.277   8.687 1.00 . A A . 69 PHE CA   1 1 
        9 20618 1 1 69 PHE CB   C   6.323  -2.937   7.974 1.00 . A A . 69 PHE CB   1 1 
        9 20619 1 1 69 PHE CD1  C   6.722  -0.660   8.976 1.00 . A A . 69 PHE CD1  1 1 
        9 20620 1 1 69 PHE CD2  C   8.400  -2.322   9.286 1.00 . A A . 69 PHE CD2  1 1 
        9 20621 1 1 69 PHE CE1  C   7.481   0.243   9.695 1.00 . A A . 69 PHE CE1  1 1 
        9 20622 1 1 69 PHE CE2  C   9.162  -1.420  10.005 1.00 . A A . 69 PHE CE2  1 1 
        9 20623 1 1 69 PHE CG   C   7.167  -1.956   8.760 1.00 . A A . 69 PHE CG   1 1 
        9 20624 1 1 69 PHE CZ   C   8.701  -0.137  10.210 1.00 . A A . 69 PHE CZ   1 1 
        9 20625 1 1 69 PHE H    H   8.109  -4.893   8.457 1.00 . A A . 69 PHE HN   1 1 
        9 20626 1 1 69 PHE HA   H   5.516  -4.103   9.586 1.00 . A A . 69 PHE HA   1 1 
        9 20627 1 1 69 PHE HB2  H   5.365  -2.476   7.793 1.00 . A A . 69 PHE HB2  1 1 
        9 20628 1 1 69 PHE HB3  H   6.809  -3.115   7.028 1.00 . A A . 69 PHE HB3  1 1 
        9 20629 1 1 69 PHE HD1  H   5.767  -0.357   8.578 1.00 . A A . 69 PHE HD1  1 1 
        9 20630 1 1 69 PHE HD2  H   8.770  -3.320   9.128 1.00 . A A . 69 PHE HD2  1 1 
        9 20631 1 1 69 PHE HE1  H   7.119   1.248   9.851 1.00 . A A . 69 PHE HE1  1 1 
        9 20632 1 1 69 PHE HE2  H  10.118  -1.721  10.407 1.00 . A A . 69 PHE HE2  1 1 
        9 20633 1 1 69 PHE HZ   H   9.295   0.568  10.772 1.00 . A A . 69 PHE HZ   1 1 
        9 20634 1 1 69 PHE N    N   7.355  -4.882   9.090 1.00 . A A . 69 PHE N    1 1 
        9 20635 1 1 69 PHE O    O   4.088  -5.221   7.748 1.00 . A A . 69 PHE O    1 1 
        9 20636 1 1 70 PHE C    C   6.013  -8.523   6.782 1.00 . A A . 70 PHE C    1 1 
        9 20637 1 1 70 PHE CA   C   5.486  -7.169   6.308 1.00 . A A . 70 PHE CA   1 1 
        9 20638 1 1 70 PHE CB   C   5.855  -6.935   4.840 1.00 . A A . 70 PHE CB   1 1 
        9 20639 1 1 70 PHE CD1  C   3.847  -7.497   3.442 1.00 . A A . 70 PHE CD1  1 1 
        9 20640 1 1 70 PHE CD2  C   5.700  -8.999   3.421 1.00 . A A . 70 PHE CD2  1 1 
        9 20641 1 1 70 PHE CE1  C   3.170  -8.316   2.560 1.00 . A A . 70 PHE CE1  1 1 
        9 20642 1 1 70 PHE CE2  C   5.026  -9.822   2.538 1.00 . A A . 70 PHE CE2  1 1 
        9 20643 1 1 70 PHE CG   C   5.118  -7.828   3.883 1.00 . A A . 70 PHE CG   1 1 
        9 20644 1 1 70 PHE CZ   C   3.759  -9.480   2.107 1.00 . A A . 70 PHE CZ   1 1 
        9 20645 1 1 70 PHE H    H   7.032  -6.116   7.275 1.00 . A A . 70 PHE HN   1 1 
        9 20646 1 1 70 PHE HA   H   4.413  -7.144   6.422 1.00 . A A . 70 PHE HA   1 1 
        9 20647 1 1 70 PHE HB2  H   6.912  -7.108   4.709 1.00 . A A . 70 PHE HB2  1 1 
        9 20648 1 1 70 PHE HB3  H   5.628  -5.913   4.578 1.00 . A A . 70 PHE HB3  1 1 
        9 20649 1 1 70 PHE HD1  H   3.385  -6.588   3.796 1.00 . A A . 70 PHE HD1  1 1 
        9 20650 1 1 70 PHE HD2  H   6.690  -9.267   3.757 1.00 . A A . 70 PHE HD2  1 1 
        9 20651 1 1 70 PHE HE1  H   2.180  -8.047   2.224 1.00 . A A . 70 PHE HE1  1 1 
        9 20652 1 1 70 PHE HE2  H   5.490 -10.732   2.186 1.00 . A A . 70 PHE HE2  1 1 
        9 20653 1 1 70 PHE HZ   H   3.231 -10.121   1.417 1.00 . A A . 70 PHE HZ   1 1 
        9 20654 1 1 70 PHE N    N   6.060  -6.135   7.153 1.00 . A A . 70 PHE N    1 1 
        9 20655 1 1 70 PHE O    O   6.552  -9.305   5.999 1.00 . A A . 70 PHE O    1 1 
        9 20656 1 1 71 PRO C    C   5.789 -11.285   8.027 1.00 . A A . 71 PRO C    1 1 
        9 20657 1 1 71 PRO CA   C   6.358 -10.044   8.707 1.00 . A A . 71 PRO CA   1 1 
        9 20658 1 1 71 PRO CB   C   5.864  -9.952  10.161 1.00 . A A . 71 PRO CB   1 1 
        9 20659 1 1 71 PRO CD   C   5.262  -7.914   9.095 1.00 . A A . 71 PRO CD   1 1 
        9 20660 1 1 71 PRO CG   C   4.833  -8.877  10.159 1.00 . A A . 71 PRO CG   1 1 
        9 20661 1 1 71 PRO HA   H   7.441 -10.090   8.701 1.00 . A A . 71 PRO HA   1 1 
        9 20662 1 1 71 PRO HB2  H   6.691  -9.699  10.806 1.00 . A A . 71 PRO HB2  1 1 
        9 20663 1 1 71 PRO HB3  H   5.444 -10.899  10.462 1.00 . A A . 71 PRO HB3  1 1 
        9 20664 1 1 71 PRO HD2  H   4.407  -7.398   8.682 1.00 . A A . 71 PRO HD2  1 1 
        9 20665 1 1 71 PRO HG2  H   4.809  -8.387  11.121 1.00 . A A . 71 PRO HG2  1 1 
        9 20666 1 1 71 PRO HG3  H   3.866  -9.294   9.921 1.00 . A A . 71 PRO HG3  1 1 
        9 20667 1 1 71 PRO N    N   5.879  -8.800   8.096 1.00 . A A . 71 PRO N    1 1 
        9 20668 1 1 71 PRO O    O   5.254 -11.209   6.921 1.00 . A A . 71 PRO O    1 1 
        9 20669 1 1 72 ALA C    C   4.854 -14.575   9.267 1.00 . A A . 72 ALA C    1 1 
        9 20670 1 1 72 ALA CA   C   5.403 -13.685   8.158 1.00 . A A . 72 ALA CA   1 1 
        9 20671 1 1 72 ALA CB   C   6.501 -14.408   7.393 1.00 . A A . 72 ALA CB   1 1 
        9 20672 1 1 72 ALA H    H   6.343 -12.424   9.574 1.00 . A A . 72 ALA HN   1 1 
        9 20673 1 1 72 ALA HA   H   4.607 -13.455   7.466 1.00 . A A . 72 ALA HA   1 1 
        9 20674 1 1 72 ALA HB1  H   7.342 -14.583   8.049 1.00 . A A . 72 ALA HB1  1 1 
        9 20675 1 1 72 ALA HB2  H   6.818 -13.801   6.557 1.00 . A A . 72 ALA HB2  1 1 
        9 20676 1 1 72 ALA HB3  H   6.125 -15.352   7.029 1.00 . A A . 72 ALA HB3  1 1 
        9 20677 1 1 72 ALA N    N   5.907 -12.427   8.696 1.00 . A A . 72 ALA N    1 1 
        9 20678 1 1 72 ALA O    O   5.528 -15.495   9.731 1.00 . A A . 72 ALA O    1 1 
        9 20679 1 1 73 LYS C    C   2.469 -16.402  10.207 1.00 . A A . 73 LYS C    1 1 
        9 20680 1 1 73 LYS CA   C   2.984 -15.070  10.746 1.00 . A A . 73 LYS CA   1 1 
        9 20681 1 1 73 LYS CB   C   1.831 -14.277  11.363 1.00 . A A . 73 LYS CB   1 1 
        9 20682 1 1 73 LYS CD   C   0.976 -12.281  10.096 1.00 . A A . 73 LYS CD   1 1 
        9 20683 1 1 73 LYS CE   C  -0.374 -11.602   9.934 1.00 . A A . 73 LYS CE   1 1 
        9 20684 1 1 73 LYS CG   C   0.823 -13.774  10.341 1.00 . A A . 73 LYS CG   1 1 
        9 20685 1 1 73 LYS H    H   3.137 -13.549   9.282 1.00 . A A . 73 LYS HN   1 1 
        9 20686 1 1 73 LYS HA   H   3.723 -15.265  11.508 1.00 . A A . 73 LYS HA   1 1 
        9 20687 1 1 73 LYS HB2  H   2.236 -13.425  11.889 1.00 . A A . 73 LYS HB2  1 1 
        9 20688 1 1 73 LYS HB3  H   1.311 -14.910  12.068 1.00 . A A . 73 LYS HB3  1 1 
        9 20689 1 1 73 LYS HD2  H   1.492 -11.838  10.933 1.00 . A A . 73 LYS HD2  1 1 
        9 20690 1 1 73 LYS HE2  H  -0.599 -11.524   8.881 1.00 . A A . 73 LYS HE2  1 1 
        9 20691 1 1 73 LYS HG2  H  -0.174 -13.969  10.709 1.00 . A A . 73 LYS HG2  1 1 
        9 20692 1 1 73 LYS HG3  H   0.975 -14.299   9.411 1.00 . A A . 73 LYS HG3  1 1 
        9 20693 1 1 73 LYS HZ1  H  -1.320 -10.039  10.946 1.00 . A A . 73 LYS HZ1  1 1 
        9 20694 1 1 73 LYS HZ2  H  -0.180  -9.527   9.807 1.00 . A A . 73 LYS HZ2  1 1 
        9 20695 1 1 73 LYS HZ3  H   0.333 -10.173  11.283 1.00 . A A . 73 LYS HZ3  1 1 
        9 20696 1 1 73 LYS N    N   3.625 -14.295   9.690 1.00 . A A . 73 LYS N    1 1 
        9 20697 1 1 73 LYS NZ   N  -0.386 -10.240  10.535 1.00 . A A . 73 LYS NZ   1 1 
        9 20698 2 1  1 MET C    C  -2.600 -19.884   1.310 1.00 . B B .  1 MET C    1 1 
        9 20699 2 1  1 MET CA   C  -3.164 -20.141  -0.083 1.00 . B B .  1 MET CA   1 1 
        9 20700 2 1  1 MET CB   C  -3.286 -18.827  -0.858 1.00 . B B .  1 MET CB   1 1 
        9 20701 2 1  1 MET CE   C  -2.318 -20.580  -3.824 1.00 . B B .  1 MET CE   1 1 
        9 20702 2 1  1 MET CG   C  -2.175 -18.615  -1.874 1.00 . B B .  1 MET CG   1 1 
        9 20703 2 1  1 MET H2   H  -5.196 -20.026   0.219 1.00 . B B .  1 MET H2   1 1 
        9 20704 2 1  1 MET H3   H  -4.478 -21.497   0.733 1.00 . B B .  1 MET H3   1 1 
        9 20705 2 1  1 MET HA   H  -2.501 -20.806  -0.615 1.00 . B B .  1 MET HA   1 1 
        9 20706 2 1  1 MET HB2  H  -3.263 -18.006  -0.157 1.00 . B B .  1 MET HB2  1 1 
        9 20707 2 1  1 MET HB3  H  -4.230 -18.816  -1.380 1.00 . B B .  1 MET HB3  1 1 
        9 20708 2 1  1 MET HE1  H  -2.082 -21.035  -2.873 1.00 . B B .  1 MET HE1  1 1 
        9 20709 2 1  1 MET HE2  H  -1.463 -20.655  -4.480 1.00 . B B .  1 MET HE2  1 1 
        9 20710 2 1  1 MET HE3  H  -3.159 -21.090  -4.268 1.00 . B B .  1 MET HE3  1 1 
        9 20711 2 1  1 MET HG2  H  -1.379 -19.315  -1.669 1.00 . B B .  1 MET HG2  1 1 
        9 20712 2 1  1 MET HG3  H  -1.801 -17.607  -1.773 1.00 . B B .  1 MET HG3  1 1 
        9 20713 2 1  1 MET N    N  -4.508 -20.773  -0.011 1.00 . B B .  1 MET N    1 1 
        9 20714 2 1  1 MET O    O  -3.337 -19.872   2.296 1.00 . B B .  1 MET O    1 1 
        9 20715 2 1  1 MET SD   S  -2.730 -18.855  -3.574 1.00 . B B .  1 MET SD   1 1 
        9 20716 2 1  2 VAL C    C   0.698 -18.697   2.457 1.00 . B B .  2 VAL C    1 1 
        9 20717 2 1  2 VAL CA   C  -0.628 -19.423   2.659 1.00 . B B .  2 VAL CA   1 1 
        9 20718 2 1  2 VAL CB   C  -0.371 -20.730   3.433 1.00 . B B .  2 VAL CB   1 1 
        9 20719 2 1  2 VAL CG1  C  -1.679 -21.318   3.939 1.00 . B B .  2 VAL CG1  1 1 
        9 20720 2 1  2 VAL CG2  C   0.372 -21.730   2.559 1.00 . B B .  2 VAL CG2  1 1 
        9 20721 2 1  2 VAL H    H  -0.753 -19.701   0.564 1.00 . B B .  2 VAL HN   1 1 
        9 20722 2 1  2 VAL HA   H  -1.281 -18.800   3.254 1.00 . B B .  2 VAL HA   1 1 
        9 20723 2 1  2 VAL HB   H   0.250 -20.502   4.287 1.00 . B B .  2 VAL HB   1 1 
        9 20724 2 1  2 VAL HG11 H  -2.348 -20.519   4.220 1.00 . B B .  2 VAL HG11 1 1 
        9 20725 2 1  2 VAL HG12 H  -1.484 -21.943   4.798 1.00 . B B .  2 VAL HG12 1 1 
        9 20726 2 1  2 VAL HG13 H  -2.133 -21.910   3.158 1.00 . B B .  2 VAL HG13 1 1 
        9 20727 2 1  2 VAL HG21 H   1.235 -21.253   2.120 1.00 . B B .  2 VAL HG21 1 1 
        9 20728 2 1  2 VAL HG22 H  -0.285 -22.081   1.776 1.00 . B B .  2 VAL HG22 1 1 
        9 20729 2 1  2 VAL HG23 H   0.690 -22.568   3.162 1.00 . B B .  2 VAL HG23 1 1 
        9 20730 2 1  2 VAL N    N  -1.288 -19.679   1.385 1.00 . B B .  2 VAL N    1 1 
        9 20731 2 1  2 VAL O    O   1.094 -18.408   1.329 1.00 . B B .  2 VAL O    1 1 
        9 20732 2 1  3 GLU C    C   3.791 -18.676   3.163 1.00 . B B .  3 GLU C    1 1 
        9 20733 2 1  3 GLU CA   C   2.660 -17.711   3.512 1.00 . B B .  3 GLU CA   1 1 
        9 20734 2 1  3 GLU CB   C   2.946 -17.043   4.857 1.00 . B B .  3 GLU CB   1 1 
        9 20735 2 1  3 GLU CD   C   4.304 -17.711   6.881 1.00 . B B .  3 GLU CD   1 1 
        9 20736 2 1  3 GLU CG   C   3.116 -18.035   5.996 1.00 . B B .  3 GLU CG   1 1 
        9 20737 2 1  3 GLU H    H   1.009 -18.663   4.431 1.00 . B B .  3 GLU HN   1 1 
        9 20738 2 1  3 GLU HA   H   2.600 -16.952   2.748 1.00 . B B .  3 GLU HA   1 1 
        9 20739 2 1  3 GLU HB2  H   2.127 -16.384   5.101 1.00 . B B .  3 GLU HB2  1 1 
        9 20740 2 1  3 GLU HB3  H   3.853 -16.463   4.774 1.00 . B B .  3 GLU HB3  1 1 
        9 20741 2 1  3 GLU HG2  H   3.254 -19.022   5.577 1.00 . B B .  3 GLU HG2  1 1 
        9 20742 2 1  3 GLU HG3  H   2.222 -18.024   6.602 1.00 . B B .  3 GLU HG3  1 1 
        9 20743 2 1  3 GLU N    N   1.378 -18.405   3.561 1.00 . B B .  3 GLU N    1 1 
        9 20744 2 1  3 GLU O    O   4.739 -18.844   3.931 1.00 . B B .  3 GLU O    1 1 
        9 20745 2 1  3 GLU OE1  O   4.313 -16.619   7.486 1.00 . B B .  3 GLU OE1  1 1 
        9 20746 2 1  3 GLU OE2  O   5.224 -18.550   6.968 1.00 . B B .  3 GLU OE2  1 1 
        9 20747 2 1  4 SER C    C   5.137 -19.950   0.127 1.00 . B B .  4 SER C    1 1 
        9 20748 2 1  4 SER CA   C   4.694 -20.261   1.556 1.00 . B B .  4 SER CA   1 1 
        9 20749 2 1  4 SER CB   C   4.147 -21.688   1.652 1.00 . B B .  4 SER CB   1 1 
        9 20750 2 1  4 SER H    H   2.905 -19.140   1.434 1.00 . B B .  4 SER HN   1 1 
        9 20751 2 1  4 SER HA   H   5.548 -20.169   2.212 1.00 . B B .  4 SER HA   1 1 
        9 20752 2 1  4 SER HB2  H   3.846 -22.022   0.670 1.00 . B B .  4 SER HB2  1 1 
        9 20753 2 1  4 SER HB3  H   3.293 -21.698   2.314 1.00 . B B .  4 SER HB3  1 1 
        9 20754 2 1  4 SER HG   H   5.974 -22.389   1.751 1.00 . B B .  4 SER HG   1 1 
        9 20755 2 1  4 SER N    N   3.683 -19.312   2.003 1.00 . B B .  4 SER N    1 1 
        9 20756 2 1  4 SER O    O   5.005 -18.818  -0.337 1.00 . B B .  4 SER O    1 1 
        9 20757 2 1  4 SER OG   O   5.126 -22.578   2.159 1.00 . B B .  4 SER OG   1 1 
        9 20758 2 1  5 LYS C    C   5.111 -20.020  -2.785 1.00 . B B .  5 LYS C    1 1 
        9 20759 2 1  5 LYS CA   C   6.130 -20.784  -1.941 1.00 . B B .  5 LYS CA   1 1 
        9 20760 2 1  5 LYS CB   C   6.410 -22.147  -2.576 1.00 . B B .  5 LYS CB   1 1 
        9 20761 2 1  5 LYS CD   C   7.608 -23.449  -4.360 1.00 . B B .  5 LYS CD   1 1 
        9 20762 2 1  5 LYS CE   C   6.431 -23.725  -5.282 1.00 . B B .  5 LYS CE   1 1 
        9 20763 2 1  5 LYS CG   C   7.468 -22.104  -3.666 1.00 . B B .  5 LYS CG   1 1 
        9 20764 2 1  5 LYS H    H   5.749 -21.836  -0.144 1.00 . B B .  5 LYS HN   1 1 
        9 20765 2 1  5 LYS HA   H   7.050 -20.218  -1.910 1.00 . B B .  5 LYS HA   1 1 
        9 20766 2 1  5 LYS HB2  H   5.494 -22.524  -3.006 1.00 . B B .  5 LYS HB2  1 1 
        9 20767 2 1  5 LYS HB3  H   6.743 -22.828  -1.806 1.00 . B B .  5 LYS HB3  1 1 
        9 20768 2 1  5 LYS HD2  H   8.517 -23.450  -4.943 1.00 . B B .  5 LYS HD2  1 1 
        9 20769 2 1  5 LYS HE2  H   6.454 -24.765  -5.572 1.00 . B B .  5 LYS HE2  1 1 
        9 20770 2 1  5 LYS HG2  H   8.416 -21.836  -3.224 1.00 . B B .  5 LYS HG2  1 1 
        9 20771 2 1  5 LYS HG3  H   7.187 -21.361  -4.398 1.00 . B B .  5 LYS HG3  1 1 
        9 20772 2 1  5 LYS HZ1  H   5.517 -22.763  -6.896 1.00 . B B .  5 LYS HZ1  1 1 
        9 20773 2 1  5 LYS HZ2  H   7.077 -23.327  -7.230 1.00 . B B .  5 LYS HZ2  1 1 
        9 20774 2 1  5 LYS HZ3  H   6.864 -21.942  -6.282 1.00 . B B .  5 LYS HZ3  1 1 
        9 20775 2 1  5 LYS N    N   5.666 -20.956  -0.567 1.00 . B B .  5 LYS N    1 1 
        9 20776 2 1  5 LYS NZ   N   6.476 -22.880  -6.508 1.00 . B B .  5 LYS NZ   1 1 
        9 20777 2 1  5 LYS O    O   5.479 -19.203  -3.629 1.00 . B B .  5 LYS O    1 1 
        9 20778 2 1  6 LYS C    C   1.939 -18.728  -2.383 1.00 . B B .  6 LYS C    1 1 
        9 20779 2 1  6 LYS CA   C   2.763 -19.634  -3.294 1.00 . B B .  6 LYS CA   1 1 
        9 20780 2 1  6 LYS CB   C   1.856 -20.669  -3.970 1.00 . B B .  6 LYS CB   1 1 
        9 20781 2 1  6 LYS CD   C   0.576 -21.831  -2.136 1.00 . B B .  6 LYS CD   1 1 
        9 20782 2 1  6 LYS CE   C   1.154 -21.557  -0.756 1.00 . B B .  6 LYS CE   1 1 
        9 20783 2 1  6 LYS CG   C   1.669 -21.962  -3.184 1.00 . B B .  6 LYS CG   1 1 
        9 20784 2 1  6 LYS H    H   3.598 -20.954  -1.872 1.00 . B B .  6 LYS HN   1 1 
        9 20785 2 1  6 LYS HA   H   3.223 -19.025  -4.059 1.00 . B B .  6 LYS HA   1 1 
        9 20786 2 1  6 LYS HB2  H   2.280 -20.921  -4.929 1.00 . B B .  6 LYS HB2  1 1 
        9 20787 2 1  6 LYS HB3  H   0.884 -20.229  -4.124 1.00 . B B .  6 LYS HB3  1 1 
        9 20788 2 1  6 LYS HD2  H  -0.078 -21.017  -2.410 1.00 . B B .  6 LYS HD2  1 1 
        9 20789 2 1  6 LYS HE2  H   1.899 -20.780  -0.839 1.00 . B B .  6 LYS HE2  1 1 
        9 20790 2 1  6 LYS HG2  H   2.596 -22.217  -2.696 1.00 . B B .  6 LYS HG2  1 1 
        9 20791 2 1  6 LYS HG3  H   1.397 -22.750  -3.871 1.00 . B B .  6 LYS HG3  1 1 
        9 20792 2 1  6 LYS HZ1  H   2.691 -22.966  -0.640 1.00 . B B .  6 LYS HZ1  1 1 
        9 20793 2 1  6 LYS HZ2  H   1.160 -23.593  -0.289 1.00 . B B .  6 LYS HZ2  1 1 
        9 20794 2 1  6 LYS HZ3  H   1.957 -22.627   0.847 1.00 . B B .  6 LYS HZ3  1 1 
        9 20795 2 1  6 LYS N    N   3.830 -20.294  -2.554 1.00 . B B .  6 LYS N    1 1 
        9 20796 2 1  6 LYS NZ   N   1.785 -22.771  -0.169 1.00 . B B .  6 LYS NZ   1 1 
        9 20797 2 1  6 LYS O    O   0.872 -19.112  -1.906 1.00 . B B .  6 LYS O    1 1 
        9 20798 2 1  7 ILE C    C   0.579 -15.918  -2.029 1.00 . B B .  7 ILE C    1 1 
        9 20799 2 1  7 ILE CA   C   1.752 -16.559  -1.297 1.00 . B B .  7 ILE CA   1 1 
        9 20800 2 1  7 ILE CB   C   2.708 -15.453  -0.810 1.00 . B B .  7 ILE CB   1 1 
        9 20801 2 1  7 ILE CD1  C   5.133 -16.145  -1.149 1.00 . B B .  7 ILE CD1  1 1 
        9 20802 2 1  7 ILE CG1  C   3.963 -16.070  -0.193 1.00 . B B .  7 ILE CG1  1 1 
        9 20803 2 1  7 ILE CG2  C   2.007 -14.547   0.192 1.00 . B B .  7 ILE CG2  1 1 
        9 20804 2 1  7 ILE H    H   3.296 -17.270  -2.559 1.00 . B B .  7 ILE HN   1 1 
        9 20805 2 1  7 ILE HA   H   1.379 -17.088  -0.433 1.00 . B B .  7 ILE HA   1 1 
        9 20806 2 1  7 ILE HB   H   2.991 -14.855  -1.663 1.00 . B B .  7 ILE HB   1 1 
        9 20807 2 1  7 ILE HD11 H   5.079 -17.064  -1.714 1.00 . B B .  7 ILE HD11 1 1 
        9 20808 2 1  7 ILE HD12 H   6.057 -16.120  -0.590 1.00 . B B .  7 ILE HD12 1 1 
        9 20809 2 1  7 ILE HD13 H   5.100 -15.304  -1.826 1.00 . B B .  7 ILE HD13 1 1 
        9 20810 2 1  7 ILE HG12 H   3.736 -17.074   0.136 1.00 . B B .  7 ILE HG12 1 1 
        9 20811 2 1  7 ILE HG13 H   4.268 -15.479   0.658 1.00 . B B .  7 ILE HG13 1 1 
        9 20812 2 1  7 ILE HG21 H   1.419 -13.811  -0.338 1.00 . B B .  7 ILE HG21 1 1 
        9 20813 2 1  7 ILE HG22 H   2.745 -14.047   0.803 1.00 . B B .  7 ILE HG22 1 1 
        9 20814 2 1  7 ILE HG23 H   1.359 -15.140   0.822 1.00 . B B .  7 ILE HG23 1 1 
        9 20815 2 1  7 ILE N    N   2.441 -17.521  -2.149 1.00 . B B .  7 ILE N    1 1 
        9 20816 2 1  7 ILE O    O   0.668 -15.615  -3.218 1.00 . B B .  7 ILE O    1 1 
        9 20817 2 1  8 ALA C    C  -1.418 -13.688  -2.367 1.00 . B B .  8 ALA C    1 1 
        9 20818 2 1  8 ALA CA   C  -1.709 -15.106  -1.893 1.00 . B B .  8 ALA CA   1 1 
        9 20819 2 1  8 ALA CB   C  -2.855 -15.109  -0.894 1.00 . B B .  8 ALA CB   1 1 
        9 20820 2 1  8 ALA H    H  -0.531 -15.975  -0.365 1.00 . B B .  8 ALA HN   1 1 
        9 20821 2 1  8 ALA HA   H  -2.003 -15.704  -2.744 1.00 . B B .  8 ALA HA   1 1 
        9 20822 2 1  8 ALA HB1  H  -3.546 -14.317  -1.139 1.00 . B B .  8 ALA HB1  1 1 
        9 20823 2 1  8 ALA HB2  H  -2.465 -14.952   0.100 1.00 . B B .  8 ALA HB2  1 1 
        9 20824 2 1  8 ALA HB3  H  -3.366 -16.059  -0.936 1.00 . B B .  8 ALA HB3  1 1 
        9 20825 2 1  8 ALA N    N  -0.520 -15.713  -1.310 1.00 . B B .  8 ALA N    1 1 
        9 20826 2 1  8 ALA O    O  -0.820 -12.890  -1.644 1.00 . B B .  8 ALA O    1 1 
        9 20827 2 1  9 LYS C    C  -2.454 -11.879  -5.426 1.00 . B B .  9 LYS C    1 1 
        9 20828 2 1  9 LYS CA   C  -1.619 -12.062  -4.167 1.00 . B B .  9 LYS CA   1 1 
        9 20829 2 1  9 LYS CB   C  -0.138 -11.878  -4.500 1.00 . B B .  9 LYS CB   1 1 
        9 20830 2 1  9 LYS CD   C   1.563 -11.833  -2.653 1.00 . B B .  9 LYS CD   1 1 
        9 20831 2 1  9 LYS CE   C   1.672 -11.280  -1.242 1.00 . B B .  9 LYS CE   1 1 
        9 20832 2 1  9 LYS CG   C   0.604 -11.013  -3.498 1.00 . B B .  9 LYS CG   1 1 
        9 20833 2 1  9 LYS H    H  -2.305 -14.064  -4.114 1.00 . B B .  9 LYS HN   1 1 
        9 20834 2 1  9 LYS HA   H  -1.915 -11.316  -3.438 1.00 . B B .  9 LYS HA   1 1 
        9 20835 2 1  9 LYS HB2  H  -0.051 -11.417  -5.473 1.00 . B B .  9 LYS HB2  1 1 
        9 20836 2 1  9 LYS HB3  H   0.337 -12.848  -4.527 1.00 . B B .  9 LYS HB3  1 1 
        9 20837 2 1  9 LYS HD2  H   1.205 -12.851  -2.603 1.00 . B B .  9 LYS HD2  1 1 
        9 20838 2 1  9 LYS HE2  H   1.587 -10.206  -1.285 1.00 . B B .  9 LYS HE2  1 1 
        9 20839 2 1  9 LYS HG2  H  -0.119 -10.530  -2.850 1.00 . B B .  9 LYS HG2  1 1 
        9 20840 2 1  9 LYS HG3  H   1.163 -10.263  -4.037 1.00 . B B .  9 LYS HG3  1 1 
        9 20841 2 1  9 LYS HZ1  H   3.359 -12.497  -1.044 1.00 . B B .  9 LYS HZ1  1 1 
        9 20842 2 1  9 LYS HZ2  H   2.831 -11.815   0.411 1.00 . B B .  9 LYS HZ2  1 1 
        9 20843 2 1  9 LYS HZ3  H   3.651 -10.862  -0.720 1.00 . B B .  9 LYS HZ3  1 1 
        9 20844 2 1  9 LYS N    N  -1.839 -13.382  -3.587 1.00 . B B .  9 LYS N    1 1 
        9 20845 2 1  9 LYS NZ   N   2.969 -11.639  -0.605 1.00 . B B .  9 LYS NZ   1 1 
        9 20846 2 1  9 LYS O    O  -2.788 -12.847  -6.110 1.00 . B B .  9 LYS O    1 1 
        9 20847 2 1 10 LYS C    C  -2.921  -9.243  -7.751 1.00 . B B . 10 LYS C    1 1 
        9 20848 2 1 10 LYS CA   C  -3.591 -10.322  -6.903 1.00 . B B . 10 LYS CA   1 1 
        9 20849 2 1 10 LYS CB   C  -4.972  -9.844  -6.469 1.00 . B B . 10 LYS CB   1 1 
        9 20850 2 1 10 LYS CD   C  -6.655 -10.397  -4.685 1.00 . B B . 10 LYS CD   1 1 
        9 20851 2 1 10 LYS CE   C  -8.063 -10.971  -4.678 1.00 . B B . 10 LYS CE   1 1 
        9 20852 2 1 10 LYS CG   C  -5.841 -10.930  -5.858 1.00 . B B . 10 LYS CG   1 1 
        9 20853 2 1 10 LYS H    H  -2.498  -9.901  -5.134 1.00 . B B . 10 LYS HN   1 1 
        9 20854 2 1 10 LYS HA   H  -3.695 -11.222  -7.488 1.00 . B B . 10 LYS HA   1 1 
        9 20855 2 1 10 LYS HB2  H  -5.485  -9.434  -7.324 1.00 . B B . 10 LYS HB2  1 1 
        9 20856 2 1 10 LYS HB3  H  -4.843  -9.068  -5.732 1.00 . B B . 10 LYS HB3  1 1 
        9 20857 2 1 10 LYS HD2  H  -6.162 -10.669  -3.764 1.00 . B B . 10 LYS HD2  1 1 
        9 20858 2 1 10 LYS HE2  H  -8.008 -12.028  -4.890 1.00 . B B . 10 LYS HE2  1 1 
        9 20859 2 1 10 LYS HG2  H  -5.208 -11.733  -5.512 1.00 . B B . 10 LYS HG2  1 1 
        9 20860 2 1 10 LYS HG3  H  -6.518 -11.303  -6.613 1.00 . B B . 10 LYS HG3  1 1 
        9 20861 2 1 10 LYS HZ1  H  -8.360  -9.969  -6.486 1.00 . B B . 10 LYS HZ1  1 1 
        9 20862 2 1 10 LYS HZ2  H  -9.440  -9.514  -5.267 1.00 . B B . 10 LYS HZ2  1 1 
        9 20863 2 1 10 LYS HZ3  H  -9.632 -10.998  -6.056 1.00 . B B . 10 LYS HZ3  1 1 
        9 20864 2 1 10 LYS N    N  -2.790 -10.633  -5.725 1.00 . B B . 10 LYS N    1 1 
        9 20865 2 1 10 LYS NZ   N  -8.935 -10.317  -5.692 1.00 . B B . 10 LYS NZ   1 1 
        9 20866 2 1 10 LYS O    O  -2.401  -8.266  -7.222 1.00 . B B . 10 LYS O    1 1 
        9 20867 2 1 11 LYS C    C  -3.128  -7.100  -9.830 1.00 . B B . 11 LYS C    1 1 
        9 20868 2 1 11 LYS CA   C  -2.348  -8.401  -9.943 1.00 . B B . 11 LYS CA   1 1 
        9 20869 2 1 11 LYS CB   C  -2.329  -8.876 -11.396 1.00 . B B . 11 LYS CB   1 1 
        9 20870 2 1 11 LYS CD   C  -2.701 -11.360 -11.538 1.00 . B B . 11 LYS CD   1 1 
        9 20871 2 1 11 LYS CE   C  -2.413 -12.333 -10.405 1.00 . B B . 11 LYS CE   1 1 
        9 20872 2 1 11 LYS CG   C  -1.676 -10.236 -11.584 1.00 . B B . 11 LYS CG   1 1 
        9 20873 2 1 11 LYS H    H  -3.383 -10.188  -9.457 1.00 . B B . 11 LYS HN   1 1 
        9 20874 2 1 11 LYS HA   H  -1.334  -8.230  -9.612 1.00 . B B . 11 LYS HA   1 1 
        9 20875 2 1 11 LYS HB2  H  -1.784  -8.152 -11.992 1.00 . B B . 11 LYS HB2  1 1 
        9 20876 2 1 11 LYS HB3  H  -3.346  -8.934 -11.754 1.00 . B B . 11 LYS HB3  1 1 
        9 20877 2 1 11 LYS HD2  H  -3.683 -10.936 -11.391 1.00 . B B . 11 LYS HD2  1 1 
        9 20878 2 1 11 LYS HE2  H  -1.569 -12.948 -10.681 1.00 . B B . 11 LYS HE2  1 1 
        9 20879 2 1 11 LYS HG2  H  -0.950 -10.387 -10.799 1.00 . B B . 11 LYS HG2  1 1 
        9 20880 2 1 11 LYS HG3  H  -1.180 -10.256 -12.544 1.00 . B B . 11 LYS HG3  1 1 
        9 20881 2 1 11 LYS HZ1  H  -3.686 -13.922 -10.871 1.00 . B B . 11 LYS HZ1  1 1 
        9 20882 2 1 11 LYS HZ2  H  -4.450 -12.647 -10.064 1.00 . B B . 11 LYS HZ2  1 1 
        9 20883 2 1 11 LYS HZ3  H  -3.442 -13.703  -9.210 1.00 . B B . 11 LYS HZ3  1 1 
        9 20884 2 1 11 LYS N    N  -2.946  -9.402  -9.070 1.00 . B B . 11 LYS N    1 1 
        9 20885 2 1 11 LYS NZ   N  -3.579 -13.213 -10.117 1.00 . B B . 11 LYS NZ   1 1 
        9 20886 2 1 11 LYS O    O  -4.257  -6.999 -10.311 1.00 . B B . 11 LYS O    1 1 
        9 20887 2 1 12 THR C    C  -2.531  -3.734  -9.812 1.00 . B B . 12 THR C    1 1 
        9 20888 2 1 12 THR CA   C  -3.189  -4.828  -8.983 1.00 . B B . 12 THR CA   1 1 
        9 20889 2 1 12 THR CB   C  -3.173  -4.441  -7.504 1.00 . B B . 12 THR CB   1 1 
        9 20890 2 1 12 THR CG2  C  -4.213  -3.402  -7.146 1.00 . B B . 12 THR CG2  1 1 
        9 20891 2 1 12 THR H    H  -1.638  -6.255  -8.800 1.00 . B B . 12 THR HN   1 1 
        9 20892 2 1 12 THR HA   H  -4.211  -4.938  -9.301 1.00 . B B . 12 THR HA   1 1 
        9 20893 2 1 12 THR HB   H  -2.202  -4.036  -7.259 1.00 . B B . 12 THR HB   1 1 
        9 20894 2 1 12 THR HG1  H  -2.887  -5.496  -5.878 1.00 . B B . 12 THR HG1  1 1 
        9 20895 2 1 12 THR HG21 H  -4.495  -2.855  -8.033 1.00 . B B . 12 THR HG21 1 1 
        9 20896 2 1 12 THR HG22 H  -3.804  -2.718  -6.417 1.00 . B B . 12 THR HG22 1 1 
        9 20897 2 1 12 THR HG23 H  -5.083  -3.891  -6.733 1.00 . B B . 12 THR HG23 1 1 
        9 20898 2 1 12 THR N    N  -2.532  -6.112  -9.175 1.00 . B B . 12 THR N    1 1 
        9 20899 2 1 12 THR O    O  -1.319  -3.747 -10.028 1.00 . B B . 12 THR O    1 1 
        9 20900 2 1 12 THR OG1  O  -3.400  -5.575  -6.686 1.00 . B B . 12 THR OG1  1 1 
        9 20901 2 1 13 THR C    C  -2.921  -0.362 -10.309 1.00 . B B . 13 THR C    1 1 
        9 20902 2 1 13 THR CA   C  -2.828  -1.674 -11.069 1.00 . B B . 13 THR CA   1 1 
        9 20903 2 1 13 THR CB   C  -3.598  -1.540 -12.380 1.00 . B B . 13 THR CB   1 1 
        9 20904 2 1 13 THR CG2  C  -2.794  -0.862 -13.467 1.00 . B B . 13 THR CG2  1 1 
        9 20905 2 1 13 THR H    H  -4.294  -2.821 -10.062 1.00 . B B . 13 THR HN   1 1 
        9 20906 2 1 13 THR HA   H  -1.791  -1.875 -11.291 1.00 . B B . 13 THR HA   1 1 
        9 20907 2 1 13 THR HB   H  -4.481  -0.941 -12.205 1.00 . B B . 13 THR HB   1 1 
        9 20908 2 1 13 THR HG1  H  -4.587  -3.224 -12.224 1.00 . B B . 13 THR HG1  1 1 
        9 20909 2 1 13 THR HG21 H  -1.986  -1.508 -13.774 1.00 . B B . 13 THR HG21 1 1 
        9 20910 2 1 13 THR HG22 H  -2.390   0.066 -13.086 1.00 . B B . 13 THR HG22 1 1 
        9 20911 2 1 13 THR HG23 H  -3.433  -0.657 -14.313 1.00 . B B . 13 THR HG23 1 1 
        9 20912 2 1 13 THR N    N  -3.338  -2.781 -10.270 1.00 . B B . 13 THR N    1 1 
        9 20913 2 1 13 THR O    O  -3.992   0.027  -9.843 1.00 . B B . 13 THR O    1 1 
        9 20914 2 1 13 THR OG1  O  -4.003  -2.809 -12.863 1.00 . B B . 13 THR OG1  1 1 
        9 20915 2 1 14 LEU C    C  -1.208   2.653 -10.510 1.00 . B B . 14 LEU C    1 1 
        9 20916 2 1 14 LEU CA   C  -1.736   1.607  -9.538 1.00 . B B . 14 LEU CA   1 1 
        9 20917 2 1 14 LEU CB   C  -0.863   1.507  -8.284 1.00 . B B . 14 LEU CB   1 1 
        9 20918 2 1 14 LEU CD1  C  -0.301   0.306  -6.141 1.00 . B B . 14 LEU CD1  1 1 
        9 20919 2 1 14 LEU CD2  C  -2.672   0.409  -6.933 1.00 . B B . 14 LEU CD2  1 1 
        9 20920 2 1 14 LEU CG   C  -1.212   0.335  -7.359 1.00 . B B . 14 LEU CG   1 1 
        9 20921 2 1 14 LEU H    H  -0.982  -0.034 -10.624 1.00 . B B . 14 LEU HN   1 1 
        9 20922 2 1 14 LEU HA   H  -2.742   1.876  -9.253 1.00 . B B . 14 LEU HA   1 1 
        9 20923 2 1 14 LEU HB2  H  -0.962   2.423  -7.724 1.00 . B B . 14 LEU HB2  1 1 
        9 20924 2 1 14 LEU HB3  H   0.167   1.402  -8.596 1.00 . B B . 14 LEU HB3  1 1 
        9 20925 2 1 14 LEU HD11 H  -0.857   0.618  -5.269 1.00 . B B . 14 LEU HD11 1 1 
        9 20926 2 1 14 LEU HD12 H   0.533   0.973  -6.297 1.00 . B B . 14 LEU HD12 1 1 
        9 20927 2 1 14 LEU HD13 H   0.063  -0.698  -5.989 1.00 . B B . 14 LEU HD13 1 1 
        9 20928 2 1 14 LEU HD21 H  -3.297   0.506  -7.808 1.00 . B B . 14 LEU HD21 1 1 
        9 20929 2 1 14 LEU HD22 H  -2.819   1.265  -6.288 1.00 . B B . 14 LEU HD22 1 1 
        9 20930 2 1 14 LEU HD23 H  -2.938  -0.492  -6.401 1.00 . B B . 14 LEU HD23 1 1 
        9 20931 2 1 14 LEU HG   H  -1.071  -0.591  -7.898 1.00 . B B . 14 LEU HG   1 1 
        9 20932 2 1 14 LEU N    N  -1.795   0.325 -10.211 1.00 . B B . 14 LEU N    1 1 
        9 20933 2 1 14 LEU O    O  -0.225   2.416 -11.212 1.00 . B B . 14 LEU O    1 1 
        9 20934 2 1 15 ALA C    C  -0.463   5.787 -10.962 1.00 . B B . 15 ALA C    1 1 
        9 20935 2 1 15 ALA CA   C  -1.505   4.835 -11.528 1.00 . B B . 15 ALA CA   1 1 
        9 20936 2 1 15 ALA CB   C  -2.733   5.604 -11.987 1.00 . B B . 15 ALA CB   1 1 
        9 20937 2 1 15 ALA H    H  -2.688   3.912 -10.034 1.00 . B B . 15 ALA HN   1 1 
        9 20938 2 1 15 ALA HA   H  -1.075   4.348 -12.394 1.00 . B B . 15 ALA HA   1 1 
        9 20939 2 1 15 ALA HB1  H  -2.775   6.554 -11.474 1.00 . B B . 15 ALA HB1  1 1 
        9 20940 2 1 15 ALA HB2  H  -3.621   5.033 -11.761 1.00 . B B . 15 ALA HB2  1 1 
        9 20941 2 1 15 ALA HB3  H  -2.675   5.773 -13.053 1.00 . B B . 15 ALA HB3  1 1 
        9 20942 2 1 15 ALA N    N  -1.889   3.790 -10.590 1.00 . B B . 15 ALA N    1 1 
        9 20943 2 1 15 ALA O    O  -0.781   6.725 -10.235 1.00 . B B . 15 ALA O    1 1 
        9 20944 2 1 16 PHE C    C   3.183   5.795 -11.554 1.00 . B B . 16 PHE C    1 1 
        9 20945 2 1 16 PHE CA   C   1.918   6.352 -10.946 1.00 . B B . 16 PHE CA   1 1 
        9 20946 2 1 16 PHE CB   C   2.060   6.460  -9.423 1.00 . B B . 16 PHE CB   1 1 
        9 20947 2 1 16 PHE CD1  C   2.164   3.930  -9.381 1.00 . B B . 16 PHE CD1  1 1 
        9 20948 2 1 16 PHE CD2  C   2.193   5.113  -7.310 1.00 . B B . 16 PHE CD2  1 1 
        9 20949 2 1 16 PHE CE1  C   2.241   2.731  -8.699 1.00 . B B . 16 PHE CE1  1 1 
        9 20950 2 1 16 PHE CE2  C   2.270   3.916  -6.625 1.00 . B B . 16 PHE CE2  1 1 
        9 20951 2 1 16 PHE CG   C   2.139   5.139  -8.695 1.00 . B B . 16 PHE CG   1 1 
        9 20952 2 1 16 PHE CZ   C   2.294   2.724  -7.320 1.00 . B B . 16 PHE CZ   1 1 
        9 20953 2 1 16 PHE H    H   0.938   4.777 -11.949 1.00 . B B . 16 PHE HN   1 1 
        9 20954 2 1 16 PHE HA   H   1.767   7.341 -11.353 1.00 . B B . 16 PHE HA   1 1 
        9 20955 2 1 16 PHE HB2  H   1.212   7.004  -9.032 1.00 . B B . 16 PHE HB2  1 1 
        9 20956 2 1 16 PHE HB3  H   2.965   7.014  -9.200 1.00 . B B . 16 PHE HB3  1 1 
        9 20957 2 1 16 PHE HD1  H   2.122   3.929 -10.457 1.00 . B B . 16 PHE HD1  1 1 
        9 20958 2 1 16 PHE HD2  H   2.175   6.044  -6.763 1.00 . B B . 16 PHE HD2  1 1 
        9 20959 2 1 16 PHE HE1  H   2.259   1.800  -9.245 1.00 . B B . 16 PHE HE1  1 1 
        9 20960 2 1 16 PHE HE2  H   2.311   3.912  -5.545 1.00 . B B . 16 PHE HE2  1 1 
        9 20961 2 1 16 PHE HZ   H   2.354   1.788  -6.786 1.00 . B B . 16 PHE HZ   1 1 
        9 20962 2 1 16 PHE N    N   0.780   5.534 -11.346 1.00 . B B . 16 PHE N    1 1 
        9 20963 2 1 16 PHE O    O   3.165   4.748 -12.185 1.00 . B B . 16 PHE O    1 1 
        9 20964 2 1 17 ASP C    C   6.462   7.294 -12.025 1.00 . B B . 17 ASP C    1 1 
        9 20965 2 1 17 ASP CA   C   5.560   6.096 -11.909 1.00 . B B . 17 ASP CA   1 1 
        9 20966 2 1 17 ASP CB   C   5.425   5.426 -13.276 1.00 . B B . 17 ASP CB   1 1 
        9 20967 2 1 17 ASP CG   C   5.509   3.914 -13.194 1.00 . B B . 17 ASP CG   1 1 
        9 20968 2 1 17 ASP H    H   4.216   7.346 -10.871 1.00 . B B . 17 ASP HN   1 1 
        9 20969 2 1 17 ASP HA   H   5.995   5.398 -11.217 1.00 . B B . 17 ASP HA   1 1 
        9 20970 2 1 17 ASP HB2  H   6.217   5.777 -13.920 1.00 . B B . 17 ASP HB2  1 1 
        9 20971 2 1 17 ASP HB3  H   4.473   5.695 -13.702 1.00 . B B . 17 ASP HB3  1 1 
        9 20972 2 1 17 ASP N    N   4.273   6.509 -11.376 1.00 . B B . 17 ASP N    1 1 
        9 20973 2 1 17 ASP O    O   7.656   7.217 -11.767 1.00 . B B . 17 ASP O    1 1 
        9 20974 2 1 17 ASP OD1  O   5.725   3.274 -14.244 1.00 . B B . 17 ASP OD1  1 1 
        9 20975 2 1 17 ASP OD2  O   5.361   3.371 -12.080 1.00 . B B . 17 ASP OD2  1 1 
        9 20976 2 1 18 GLU C    C   7.528   9.812 -11.274 1.00 . B B . 18 GLU C    1 1 
        9 20977 2 1 18 GLU CA   C   6.684   9.616 -12.531 1.00 . B B . 18 GLU CA   1 1 
        9 20978 2 1 18 GLU CB   C   5.800  10.838 -12.778 1.00 . B B . 18 GLU CB   1 1 
        9 20979 2 1 18 GLU CD   C   7.245  11.551 -14.728 1.00 . B B . 18 GLU CD   1 1 
        9 20980 2 1 18 GLU CG   C   6.529  11.985 -13.463 1.00 . B B . 18 GLU CG   1 1 
        9 20981 2 1 18 GLU H    H   4.922   8.439 -12.586 1.00 . B B . 18 GLU HN   1 1 
        9 20982 2 1 18 GLU HA   H   7.336   9.470 -13.376 1.00 . B B . 18 GLU HA   1 1 
        9 20983 2 1 18 GLU HB2  H   5.423  11.194 -11.831 1.00 . B B . 18 GLU HB2  1 1 
        9 20984 2 1 18 GLU HB3  H   4.967  10.546 -13.400 1.00 . B B . 18 GLU HB3  1 1 
        9 20985 2 1 18 GLU HG2  H   7.257  12.392 -12.777 1.00 . B B . 18 GLU HG2  1 1 
        9 20986 2 1 18 GLU HG3  H   5.812  12.749 -13.719 1.00 . B B . 18 GLU HG3  1 1 
        9 20987 2 1 18 GLU N    N   5.890   8.417 -12.402 1.00 . B B . 18 GLU N    1 1 
        9 20988 2 1 18 GLU O    O   8.762   9.783 -11.324 1.00 . B B . 18 GLU O    1 1 
        9 20989 2 1 18 GLU OE1  O   8.318  12.116 -15.026 1.00 . B B . 18 GLU OE1  1 1 
        9 20990 2 1 18 GLU OE2  O   6.731  10.648 -15.420 1.00 . B B . 18 GLU OE2  1 1 
        9 20991 2 1 19 ASP C    C   7.912   8.822  -8.246 1.00 . B B . 19 ASP C    1 1 
        9 20992 2 1 19 ASP CA   C   7.548  10.157  -8.873 1.00 . B B . 19 ASP CA   1 1 
        9 20993 2 1 19 ASP CB   C   6.691  10.977  -7.908 1.00 . B B . 19 ASP CB   1 1 
        9 20994 2 1 19 ASP CG   C   7.520  11.669  -6.842 1.00 . B B . 19 ASP CG   1 1 
        9 20995 2 1 19 ASP H    H   5.869   9.953 -10.155 1.00 . B B . 19 ASP HN   1 1 
        9 20996 2 1 19 ASP HA   H   8.462  10.694  -9.076 1.00 . B B . 19 ASP HA   1 1 
        9 20997 2 1 19 ASP HB2  H   5.983  10.323  -7.419 1.00 . B B . 19 ASP HB2  1 1 
        9 20998 2 1 19 ASP HB3  H   6.153  11.731  -8.464 1.00 . B B . 19 ASP HB3  1 1 
        9 20999 2 1 19 ASP N    N   6.855   9.975 -10.141 1.00 . B B . 19 ASP N    1 1 
        9 21000 2 1 19 ASP O    O   9.049   8.624  -7.815 1.00 . B B . 19 ASP O    1 1 
        9 21001 2 1 19 ASP OD1  O   8.659  12.077  -7.150 1.00 . B B . 19 ASP OD1  1 1 
        9 21002 2 1 19 ASP OD2  O   7.029  11.801  -5.702 1.00 . B B . 19 ASP OD2  1 1 
        9 21003 2 1 20 VAL C    C   8.305   5.869  -8.394 1.00 . B B . 20 VAL C    1 1 
        9 21004 2 1 20 VAL CA   C   7.219   6.600  -7.607 1.00 . B B . 20 VAL CA   1 1 
        9 21005 2 1 20 VAL CB   C   5.946   5.731  -7.510 1.00 . B B . 20 VAL CB   1 1 
        9 21006 2 1 20 VAL CG1  C   4.827   6.506  -6.833 1.00 . B B . 20 VAL CG1  1 1 
        9 21007 2 1 20 VAL CG2  C   5.502   5.253  -8.878 1.00 . B B . 20 VAL CG2  1 1 
        9 21008 2 1 20 VAL H    H   6.066   8.106  -8.547 1.00 . B B . 20 VAL HN   1 1 
        9 21009 2 1 20 VAL HA   H   7.584   6.767  -6.604 1.00 . B B . 20 VAL HA   1 1 
        9 21010 2 1 20 VAL HB   H   6.171   4.866  -6.904 1.00 . B B . 20 VAL HB   1 1 
        9 21011 2 1 20 VAL HG11 H   4.277   5.847  -6.179 1.00 . B B . 20 VAL HG11 1 1 
        9 21012 2 1 20 VAL HG12 H   4.161   6.905  -7.584 1.00 . B B . 20 VAL HG12 1 1 
        9 21013 2 1 20 VAL HG13 H   5.247   7.317  -6.257 1.00 . B B . 20 VAL HG13 1 1 
        9 21014 2 1 20 VAL HG21 H   6.267   4.622  -9.306 1.00 . B B . 20 VAL HG21 1 1 
        9 21015 2 1 20 VAL HG22 H   5.340   6.106  -9.512 1.00 . B B . 20 VAL HG22 1 1 
        9 21016 2 1 20 VAL HG23 H   4.584   4.693  -8.784 1.00 . B B . 20 VAL HG23 1 1 
        9 21017 2 1 20 VAL N    N   6.957   7.903  -8.191 1.00 . B B . 20 VAL N    1 1 
        9 21018 2 1 20 VAL O    O   9.254   5.364  -7.807 1.00 . B B . 20 VAL O    1 1 
        9 21019 2 1 21 TYR C    C  10.555   5.842 -10.362 1.00 . B B . 21 TYR C    1 1 
        9 21020 2 1 21 TYR CA   C   9.200   5.164 -10.541 1.00 . B B . 21 TYR CA   1 1 
        9 21021 2 1 21 TYR CB   C   8.820   5.126 -12.029 1.00 . B B . 21 TYR CB   1 1 
        9 21022 2 1 21 TYR CD1  C   8.763   2.758 -12.909 1.00 . B B . 21 TYR CD1  1 1 
        9 21023 2 1 21 TYR CD2  C  10.697   4.080 -13.354 1.00 . B B . 21 TYR CD2  1 1 
        9 21024 2 1 21 TYR CE1  C   9.326   1.697 -13.592 1.00 . B B . 21 TYR CE1  1 1 
        9 21025 2 1 21 TYR CE2  C  11.265   3.023 -14.040 1.00 . B B . 21 TYR CE2  1 1 
        9 21026 2 1 21 TYR CG   C   9.438   3.965 -12.778 1.00 . B B . 21 TYR CG   1 1 
        9 21027 2 1 21 TYR CZ   C  10.577   1.834 -14.156 1.00 . B B . 21 TYR CZ   1 1 
        9 21028 2 1 21 TYR H    H   7.423   6.266 -10.155 1.00 . B B . 21 TYR HN   1 1 
        9 21029 2 1 21 TYR HA   H   9.283   4.149 -10.180 1.00 . B B . 21 TYR HA   1 1 
        9 21030 2 1 21 TYR HB2  H   9.152   6.037 -12.504 1.00 . B B . 21 TYR HB2  1 1 
        9 21031 2 1 21 TYR HB3  H   7.747   5.046 -12.124 1.00 . B B . 21 TYR HB3  1 1 
        9 21032 2 1 21 TYR HD1  H   7.784   2.654 -12.466 1.00 . B B . 21 TYR HD1  1 1 
        9 21033 2 1 21 TYR HD2  H  11.234   5.013 -13.262 1.00 . B B . 21 TYR HD2  1 1 
        9 21034 2 1 21 TYR HE1  H   8.786   0.767 -13.682 1.00 . B B . 21 TYR HE1  1 1 
        9 21035 2 1 21 TYR HE2  H  12.245   3.131 -14.481 1.00 . B B . 21 TYR HE2  1 1 
        9 21036 2 1 21 TYR HH   H  11.598   1.109 -15.615 1.00 . B B . 21 TYR HH   1 1 
        9 21037 2 1 21 TYR N    N   8.186   5.831  -9.724 1.00 . B B . 21 TYR N    1 1 
        9 21038 2 1 21 TYR O    O  11.567   5.164 -10.189 1.00 . B B . 21 TYR O    1 1 
        9 21039 2 1 21 TYR OH   O  11.140   0.780 -14.838 1.00 . B B . 21 TYR OH   1 1 
        9 21040 2 1 22 HIS C    C  12.380   7.633  -8.799 1.00 . B B . 22 HIS C    1 1 
        9 21041 2 1 22 HIS CA   C  11.846   7.887 -10.200 1.00 . B B . 22 HIS CA   1 1 
        9 21042 2 1 22 HIS CB   C  11.675   9.387 -10.442 1.00 . B B . 22 HIS CB   1 1 
        9 21043 2 1 22 HIS CD2  C  11.390   9.341 -13.020 1.00 . B B . 22 HIS CD2  1 1 
        9 21044 2 1 22 HIS CE1  C  12.815  10.928 -13.527 1.00 . B B . 22 HIS CE1  1 1 
        9 21045 2 1 22 HIS CG   C  11.921   9.796 -11.861 1.00 . B B . 22 HIS CG   1 1 
        9 21046 2 1 22 HIS H    H   9.748   7.699 -10.515 1.00 . B B . 22 HIS HN   1 1 
        9 21047 2 1 22 HIS HA   H  12.558   7.485 -10.911 1.00 . B B . 22 HIS HA   1 1 
        9 21048 2 1 22 HIS HB2  H  12.369   9.926  -9.815 1.00 . B B . 22 HIS HB2  1 1 
        9 21049 2 1 22 HIS HB3  H  10.667   9.674 -10.184 1.00 . B B . 22 HIS HB3  1 1 
        9 21050 2 1 22 HIS HD1  H  13.357  11.316 -11.593 1.00 . B B . 22 HIS HD1  1 1 
        9 21051 2 1 22 HIS HD2  H  10.652   8.557 -13.123 1.00 . B B . 22 HIS HD2  1 1 
        9 21052 2 1 22 HIS HE1  H  13.415  11.630 -14.087 1.00 . B B . 22 HIS HE1  1 1 
        9 21053 2 1 22 HIS HE2  H  11.841   9.885 -14.997 1.00 . B B . 22 HIS HE2  1 1 
        9 21054 2 1 22 HIS N    N  10.583   7.181 -10.385 1.00 . B B . 22 HIS N    1 1 
        9 21055 2 1 22 HIS ND1  N  12.811  10.790 -12.214 1.00 . B B . 22 HIS ND1  1 1 
        9 21056 2 1 22 HIS NE2  N  11.962  10.060 -14.040 1.00 . B B . 22 HIS NE2  1 1 
        9 21057 2 1 22 HIS O    O  13.535   7.240  -8.630 1.00 . B B . 22 HIS O    1 1 
        9 21058 2 1 23 THR C    C  12.337   6.132  -6.253 1.00 . B B . 23 THR C    1 1 
        9 21059 2 1 23 THR CA   C  11.942   7.591  -6.417 1.00 . B B . 23 THR CA   1 1 
        9 21060 2 1 23 THR CB   C  10.826   7.939  -5.437 1.00 . B B . 23 THR CB   1 1 
        9 21061 2 1 23 THR CG2  C  10.458   9.407  -5.444 1.00 . B B . 23 THR CG2  1 1 
        9 21062 2 1 23 THR H    H  10.618   8.131  -7.982 1.00 . B B . 23 THR HN   1 1 
        9 21063 2 1 23 THR HA   H  12.800   8.213  -6.211 1.00 . B B . 23 THR HA   1 1 
        9 21064 2 1 23 THR HB   H  11.156   7.684  -4.442 1.00 . B B . 23 THR HB   1 1 
        9 21065 2 1 23 THR HG1  H   9.501   7.189  -6.670 1.00 . B B . 23 THR HG1  1 1 
        9 21066 2 1 23 THR HG21 H   9.439   9.522  -5.786 1.00 . B B . 23 THR HG21 1 1 
        9 21067 2 1 23 THR HG22 H  11.122   9.943  -6.106 1.00 . B B . 23 THR HG22 1 1 
        9 21068 2 1 23 THR HG23 H  10.547   9.804  -4.444 1.00 . B B . 23 THR HG23 1 1 
        9 21069 2 1 23 THR N    N  11.533   7.834  -7.793 1.00 . B B . 23 THR N    1 1 
        9 21070 2 1 23 THR O    O  13.303   5.805  -5.563 1.00 . B B . 23 THR O    1 1 
        9 21071 2 1 23 THR OG1  O   9.654   7.197  -5.723 1.00 . B B . 23 THR OG1  1 1 
        9 21072 2 1 24 LEU C    C  13.313   3.579  -7.362 1.00 . B B . 24 LEU C    1 1 
        9 21073 2 1 24 LEU CA   C  11.888   3.828  -6.886 1.00 . B B . 24 LEU CA   1 1 
        9 21074 2 1 24 LEU CB   C  10.900   3.043  -7.755 1.00 . B B . 24 LEU CB   1 1 
        9 21075 2 1 24 LEU CD1  C  10.464   1.445  -5.866 1.00 . B B . 24 LEU CD1  1 1 
        9 21076 2 1 24 LEU CD2  C   8.769   3.182  -6.428 1.00 . B B . 24 LEU CD2  1 1 
        9 21077 2 1 24 LEU CG   C   9.834   2.252  -6.987 1.00 . B B . 24 LEU CG   1 1 
        9 21078 2 1 24 LEU H    H  10.856   5.577  -7.478 1.00 . B B . 24 LEU HN   1 1 
        9 21079 2 1 24 LEU HA   H  11.798   3.497  -5.864 1.00 . B B . 24 LEU HA   1 1 
        9 21080 2 1 24 LEU HB2  H  11.461   2.344  -8.358 1.00 . B B . 24 LEU HB2  1 1 
        9 21081 2 1 24 LEU HB3  H  10.401   3.735  -8.414 1.00 . B B . 24 LEU HB3  1 1 
        9 21082 2 1 24 LEU HD11 H  10.717   2.099  -5.047 1.00 . B B . 24 LEU HD11 1 1 
        9 21083 2 1 24 LEU HD12 H  11.358   0.958  -6.230 1.00 . B B . 24 LEU HD12 1 1 
        9 21084 2 1 24 LEU HD13 H   9.762   0.698  -5.526 1.00 . B B . 24 LEU HD13 1 1 
        9 21085 2 1 24 LEU HD21 H   9.232   4.094  -6.085 1.00 . B B . 24 LEU HD21 1 1 
        9 21086 2 1 24 LEU HD22 H   8.272   2.701  -5.601 1.00 . B B . 24 LEU HD22 1 1 
        9 21087 2 1 24 LEU HD23 H   8.049   3.408  -7.201 1.00 . B B . 24 LEU HD23 1 1 
        9 21088 2 1 24 LEU HG   H   9.351   1.562  -7.663 1.00 . B B . 24 LEU HG   1 1 
        9 21089 2 1 24 LEU N    N  11.598   5.254  -6.925 1.00 . B B . 24 LEU N    1 1 
        9 21090 2 1 24 LEU O    O  13.890   2.523  -7.106 1.00 . B B . 24 LEU O    1 1 
        9 21091 2 1 25 LYS C    C  16.260   4.399  -7.473 1.00 . B B . 25 LYS C    1 1 
        9 21092 2 1 25 LYS CA   C  15.222   4.446  -8.587 1.00 . B B . 25 LYS CA   1 1 
        9 21093 2 1 25 LYS CB   C  15.529   5.600  -9.543 1.00 . B B . 25 LYS CB   1 1 
        9 21094 2 1 25 LYS CD   C  16.781   4.109 -11.136 1.00 . B B . 25 LYS CD   1 1 
        9 21095 2 1 25 LYS CE   C  17.790   3.103 -10.605 1.00 . B B . 25 LYS CE   1 1 
        9 21096 2 1 25 LYS CG   C  16.809   5.406 -10.340 1.00 . B B . 25 LYS CG   1 1 
        9 21097 2 1 25 LYS H    H  13.363   5.375  -8.248 1.00 . B B . 25 LYS HN   1 1 
        9 21098 2 1 25 LYS HA   H  15.267   3.523  -9.132 1.00 . B B . 25 LYS HA   1 1 
        9 21099 2 1 25 LYS HB2  H  15.624   6.511  -8.969 1.00 . B B . 25 LYS HB2  1 1 
        9 21100 2 1 25 LYS HB3  H  14.710   5.706 -10.237 1.00 . B B . 25 LYS HB3  1 1 
        9 21101 2 1 25 LYS HD2  H  15.792   3.679 -11.071 1.00 . B B . 25 LYS HD2  1 1 
        9 21102 2 1 25 LYS HE2  H  18.776   3.539 -10.658 1.00 . B B . 25 LYS HE2  1 1 
        9 21103 2 1 25 LYS HG2  H  17.647   5.381  -9.657 1.00 . B B . 25 LYS HG2  1 1 
        9 21104 2 1 25 LYS HG3  H  16.925   6.233 -11.025 1.00 . B B . 25 LYS HG3  1 1 
        9 21105 2 1 25 LYS HZ1  H  16.831   1.669 -11.784 1.00 . B B . 25 LYS HZ1  1 1 
        9 21106 2 1 25 LYS HZ2  H  18.034   1.035 -10.779 1.00 . B B . 25 LYS HZ2  1 1 
        9 21107 2 1 25 LYS HZ3  H  18.463   1.895 -12.172 1.00 . B B . 25 LYS HZ3  1 1 
        9 21108 2 1 25 LYS N    N  13.873   4.561  -8.067 1.00 . B B . 25 LYS N    1 1 
        9 21109 2 1 25 LYS NZ   N  17.778   1.837 -11.389 1.00 . B B . 25 LYS NZ   1 1 
        9 21110 2 1 25 LYS O    O  17.136   3.535  -7.478 1.00 . B B . 25 LYS O    1 1 
        9 21111 2 1 26 LEU C    C  16.876   4.129  -4.509 1.00 . B B . 26 LEU C    1 1 
        9 21112 2 1 26 LEU CA   C  17.127   5.320  -5.410 1.00 . B B . 26 LEU CA   1 1 
        9 21113 2 1 26 LEU CB   C  17.080   6.614  -4.591 1.00 . B B . 26 LEU CB   1 1 
        9 21114 2 1 26 LEU CD1  C  15.024   7.854  -5.209 1.00 . B B . 26 LEU CD1  1 1 
        9 21115 2 1 26 LEU CD2  C  17.136   9.112  -4.753 1.00 . B B . 26 LEU CD2  1 1 
        9 21116 2 1 26 LEU CG   C  16.533   7.835  -5.319 1.00 . B B . 26 LEU CG   1 1 
        9 21117 2 1 26 LEU H    H  15.447   5.981  -6.538 1.00 . B B . 26 LEU HN   1 1 
        9 21118 2 1 26 LEU HA   H  18.104   5.220  -5.842 1.00 . B B . 26 LEU HA   1 1 
        9 21119 2 1 26 LEU HB2  H  18.083   6.841  -4.262 1.00 . B B . 26 LEU HB2  1 1 
        9 21120 2 1 26 LEU HB3  H  16.466   6.440  -3.720 1.00 . B B . 26 LEU HB3  1 1 
        9 21121 2 1 26 LEU HD11 H  14.595   7.689  -6.184 1.00 . B B . 26 LEU HD11 1 1 
        9 21122 2 1 26 LEU HD12 H  14.699   8.809  -4.824 1.00 . B B . 26 LEU HD12 1 1 
        9 21123 2 1 26 LEU HD13 H  14.710   7.064  -4.540 1.00 . B B . 26 LEU HD13 1 1 
        9 21124 2 1 26 LEU HD21 H  16.831   9.228  -3.723 1.00 . B B . 26 LEU HD21 1 1 
        9 21125 2 1 26 LEU HD22 H  16.791   9.959  -5.328 1.00 . B B . 26 LEU HD22 1 1 
        9 21126 2 1 26 LEU HD23 H  18.213   9.056  -4.806 1.00 . B B . 26 LEU HD23 1 1 
        9 21127 2 1 26 LEU HG   H  16.793   7.772  -6.366 1.00 . B B . 26 LEU HG   1 1 
        9 21128 2 1 26 LEU N    N  16.167   5.315  -6.510 1.00 . B B . 26 LEU N    1 1 
        9 21129 2 1 26 LEU O    O  17.799   3.408  -4.147 1.00 . B B . 26 LEU O    1 1 
        9 21130 2 1 27 VAL C    C  15.610   1.482  -3.974 1.00 . B B . 27 VAL C    1 1 
        9 21131 2 1 27 VAL CA   C  15.237   2.794  -3.319 1.00 . B B . 27 VAL CA   1 1 
        9 21132 2 1 27 VAL CB   C  13.731   2.759  -3.013 1.00 . B B . 27 VAL CB   1 1 
        9 21133 2 1 27 VAL CG1  C  13.449   3.234  -1.603 1.00 . B B . 27 VAL CG1  1 1 
        9 21134 2 1 27 VAL CG2  C  12.966   3.579  -4.005 1.00 . B B . 27 VAL CG2  1 1 
        9 21135 2 1 27 VAL H    H  14.921   4.526  -4.498 1.00 . B B . 27 VAL HN   1 1 
        9 21136 2 1 27 VAL HA   H  15.767   2.879  -2.389 1.00 . B B . 27 VAL HA   1 1 
        9 21137 2 1 27 VAL HB   H  13.395   1.742  -3.113 1.00 . B B . 27 VAL HB   1 1 
        9 21138 2 1 27 VAL HG11 H  14.230   2.888  -0.943 1.00 . B B . 27 VAL HG11 1 1 
        9 21139 2 1 27 VAL HG12 H  12.498   2.845  -1.274 1.00 . B B . 27 VAL HG12 1 1 
        9 21140 2 1 27 VAL HG13 H  13.421   4.314  -1.593 1.00 . B B . 27 VAL HG13 1 1 
        9 21141 2 1 27 VAL HG21 H  13.387   3.409  -4.983 1.00 . B B . 27 VAL HG21 1 1 
        9 21142 2 1 27 VAL HG22 H  13.044   4.625  -3.747 1.00 . B B . 27 VAL HG22 1 1 
        9 21143 2 1 27 VAL HG23 H  11.931   3.277  -3.993 1.00 . B B . 27 VAL HG23 1 1 
        9 21144 2 1 27 VAL N    N  15.614   3.919  -4.165 1.00 . B B . 27 VAL N    1 1 
        9 21145 2 1 27 VAL O    O  16.095   0.569  -3.317 1.00 . B B . 27 VAL O    1 1 
        9 21146 2 1 28 SER C    C  17.170  -0.160  -5.910 1.00 . B B . 28 SER C    1 1 
        9 21147 2 1 28 SER CA   C  15.678   0.137  -5.959 1.00 . B B . 28 SER CA   1 1 
        9 21148 2 1 28 SER CB   C  15.188   0.178  -7.407 1.00 . B B . 28 SER CB   1 1 
        9 21149 2 1 28 SER H    H  14.962   2.124  -5.763 1.00 . B B . 28 SER HN   1 1 
        9 21150 2 1 28 SER HA   H  15.166  -0.641  -5.432 1.00 . B B . 28 SER HA   1 1 
        9 21151 2 1 28 SER HB2  H  15.634  -0.637  -7.959 1.00 . B B . 28 SER HB2  1 1 
        9 21152 2 1 28 SER HB3  H  15.474   1.116  -7.855 1.00 . B B . 28 SER HB3  1 1 
        9 21153 2 1 28 SER HG   H  13.547  -0.846  -7.718 1.00 . B B . 28 SER HG   1 1 
        9 21154 2 1 28 SER N    N  15.369   1.372  -5.270 1.00 . B B . 28 SER N    1 1 
        9 21155 2 1 28 SER O    O  17.575  -1.305  -5.695 1.00 . B B . 28 SER O    1 1 
        9 21156 2 1 28 SER OG   O  13.778   0.052  -7.471 1.00 . B B . 28 SER OG   1 1 
        9 21157 2 1 29 VAL C    C  19.923   0.659  -4.638 1.00 . B B . 29 VAL C    1 1 
        9 21158 2 1 29 VAL CA   C  19.421   0.746  -6.073 1.00 . B B . 29 VAL CA   1 1 
        9 21159 2 1 29 VAL CB   C  20.070   1.950  -6.796 1.00 . B B . 29 VAL CB   1 1 
        9 21160 2 1 29 VAL CG1  C  20.911   2.798  -5.853 1.00 . B B . 29 VAL CG1  1 1 
        9 21161 2 1 29 VAL CG2  C  20.894   1.484  -7.986 1.00 . B B . 29 VAL CG2  1 1 
        9 21162 2 1 29 VAL H    H  17.586   1.765  -6.253 1.00 . B B . 29 VAL HN   1 1 
        9 21163 2 1 29 VAL HA   H  19.688  -0.159  -6.599 1.00 . B B . 29 VAL HA   1 1 
        9 21164 2 1 29 VAL HB   H  19.272   2.574  -7.164 1.00 . B B . 29 VAL HB   1 1 
        9 21165 2 1 29 VAL HG11 H  20.274   3.218  -5.090 1.00 . B B . 29 VAL HG11 1 1 
        9 21166 2 1 29 VAL HG12 H  21.380   3.595  -6.409 1.00 . B B . 29 VAL HG12 1 1 
        9 21167 2 1 29 VAL HG13 H  21.671   2.183  -5.393 1.00 . B B . 29 VAL HG13 1 1 
        9 21168 2 1 29 VAL HG21 H  20.384   0.671  -8.479 1.00 . B B . 29 VAL HG21 1 1 
        9 21169 2 1 29 VAL HG22 H  21.862   1.149  -7.645 1.00 . B B . 29 VAL HG22 1 1 
        9 21170 2 1 29 VAL HG23 H  21.020   2.303  -8.678 1.00 . B B . 29 VAL HG23 1 1 
        9 21171 2 1 29 VAL N    N  17.975   0.878  -6.098 1.00 . B B . 29 VAL N    1 1 
        9 21172 2 1 29 VAL O    O  20.765  -0.177  -4.305 1.00 . B B . 29 VAL O    1 1 
        9 21173 2 1 30 TYR C    C  19.207   0.452  -1.595 1.00 . B B . 30 TYR C    1 1 
        9 21174 2 1 30 TYR CA   C  19.798   1.605  -2.400 1.00 . B B . 30 TYR CA   1 1 
        9 21175 2 1 30 TYR CB   C  19.374   2.938  -1.781 1.00 . B B . 30 TYR CB   1 1 
        9 21176 2 1 30 TYR CD1  C  19.673   5.194  -2.877 1.00 . B B . 30 TYR CD1  1 1 
        9 21177 2 1 30 TYR CD2  C  21.596   4.121  -1.965 1.00 . B B . 30 TYR CD2  1 1 
        9 21178 2 1 30 TYR CE1  C  20.454   6.262  -3.276 1.00 . B B . 30 TYR CE1  1 1 
        9 21179 2 1 30 TYR CE2  C  22.383   5.186  -2.360 1.00 . B B . 30 TYR CE2  1 1 
        9 21180 2 1 30 TYR CG   C  20.230   4.106  -2.216 1.00 . B B . 30 TYR CG   1 1 
        9 21181 2 1 30 TYR CZ   C  21.808   6.254  -3.014 1.00 . B B . 30 TYR CZ   1 1 
        9 21182 2 1 30 TYR H    H  18.750   2.191  -4.145 1.00 . B B . 30 TYR HN   1 1 
        9 21183 2 1 30 TYR HA   H  20.874   1.534  -2.360 1.00 . B B . 30 TYR HA   1 1 
        9 21184 2 1 30 TYR HB2  H  19.437   2.862  -0.706 1.00 . B B . 30 TYR HB2  1 1 
        9 21185 2 1 30 TYR HB3  H  18.354   3.151  -2.062 1.00 . B B . 30 TYR HB3  1 1 
        9 21186 2 1 30 TYR HD1  H  18.613   5.198  -3.079 1.00 . B B . 30 TYR HD1  1 1 
        9 21187 2 1 30 TYR HD2  H  22.046   3.282  -1.453 1.00 . B B . 30 TYR HD2  1 1 
        9 21188 2 1 30 TYR HE1  H  20.002   7.100  -3.788 1.00 . B B . 30 TYR HE1  1 1 
        9 21189 2 1 30 TYR HE2  H  23.444   5.179  -2.156 1.00 . B B . 30 TYR HE2  1 1 
        9 21190 2 1 30 TYR HH   H  23.434   6.993  -3.725 1.00 . B B . 30 TYR HH   1 1 
        9 21191 2 1 30 TYR N    N  19.407   1.546  -3.801 1.00 . B B . 30 TYR N    1 1 
        9 21192 2 1 30 TYR O    O  19.735   0.102  -0.539 1.00 . B B . 30 TYR O    1 1 
        9 21193 2 1 30 TYR OH   O  22.587   7.316  -3.410 1.00 . B B . 30 TYR OH   1 1 
        9 21194 2 1 31 LEU C    C  17.705  -2.560  -2.121 1.00 . B B . 31 LEU C    1 1 
        9 21195 2 1 31 LEU CA   C  17.503  -1.252  -1.363 1.00 . B B . 31 LEU CA   1 1 
        9 21196 2 1 31 LEU CB   C  16.001  -1.003  -1.141 1.00 . B B . 31 LEU CB   1 1 
        9 21197 2 1 31 LEU CD1  C  14.448   0.290   0.355 1.00 . B B . 31 LEU CD1  1 1 
        9 21198 2 1 31 LEU CD2  C  16.767   1.139  -0.006 1.00 . B B . 31 LEU CD2  1 1 
        9 21199 2 1 31 LEU CG   C  15.594   0.397  -0.638 1.00 . B B . 31 LEU CG   1 1 
        9 21200 2 1 31 LEU H    H  17.719   0.158  -2.934 1.00 . B B . 31 LEU HN   1 1 
        9 21201 2 1 31 LEU HA   H  17.988  -1.332  -0.402 1.00 . B B . 31 LEU HA   1 1 
        9 21202 2 1 31 LEU HB2  H  15.647  -1.730  -0.426 1.00 . B B . 31 LEU HB2  1 1 
        9 21203 2 1 31 LEU HB3  H  15.493  -1.179  -2.078 1.00 . B B . 31 LEU HB3  1 1 
        9 21204 2 1 31 LEU HD11 H  13.509   0.397  -0.168 1.00 . B B . 31 LEU HD11 1 1 
        9 21205 2 1 31 LEU HD12 H  14.538   1.073   1.096 1.00 . B B . 31 LEU HD12 1 1 
        9 21206 2 1 31 LEU HD13 H  14.481  -0.672   0.842 1.00 . B B . 31 LEU HD13 1 1 
        9 21207 2 1 31 LEU HD21 H  17.268   1.726  -0.762 1.00 . B B . 31 LEU HD21 1 1 
        9 21208 2 1 31 LEU HD22 H  17.460   0.428   0.419 1.00 . B B . 31 LEU HD22 1 1 
        9 21209 2 1 31 LEU HD23 H  16.401   1.795   0.771 1.00 . B B . 31 LEU HD23 1 1 
        9 21210 2 1 31 LEU HG   H  15.243   0.983  -1.475 1.00 . B B . 31 LEU HG   1 1 
        9 21211 2 1 31 LEU N    N  18.117  -0.144  -2.080 1.00 . B B . 31 LEU N    1 1 
        9 21212 2 1 31 LEU O    O  17.355  -3.630  -1.627 1.00 . B B . 31 LEU O    1 1 
        9 21213 2 1 32 ASN C    C  17.189  -4.428  -4.285 1.00 . B B . 32 ASN C    1 1 
        9 21214 2 1 32 ASN CA   C  18.487  -3.652  -4.151 1.00 . B B . 32 ASN CA   1 1 
        9 21215 2 1 32 ASN CB   C  19.570  -4.537  -3.531 1.00 . B B . 32 ASN CB   1 1 
        9 21216 2 1 32 ASN CG   C  20.248  -5.426  -4.555 1.00 . B B . 32 ASN CG   1 1 
        9 21217 2 1 32 ASN H    H  18.512  -1.592  -3.680 1.00 . B B . 32 ASN HN   1 1 
        9 21218 2 1 32 ASN HA   H  18.808  -3.326  -5.129 1.00 . B B . 32 ASN HA   1 1 
        9 21219 2 1 32 ASN HB2  H  19.123  -5.166  -2.774 1.00 . B B . 32 ASN HB2  1 1 
        9 21220 2 1 32 ASN HB3  H  20.321  -3.910  -3.073 1.00 . B B . 32 ASN HB3  1 1 
        9 21221 2 1 32 ASN HD21 H  20.100  -6.989  -3.335 1.00 . B B . 32 ASN HD21 1 1 
        9 21222 2 1 32 ASN HD22 H  20.853  -7.295  -4.859 1.00 . B B . 32 ASN HD22 1 1 
        9 21223 2 1 32 ASN N    N  18.261  -2.469  -3.331 1.00 . B B . 32 ASN N    1 1 
        9 21224 2 1 32 ASN ND2  N  20.417  -6.699  -4.216 1.00 . B B . 32 ASN ND2  1 1 
        9 21225 2 1 32 ASN O    O  17.176  -5.659  -4.273 1.00 . B B . 32 ASN O    1 1 
        9 21226 2 1 32 ASN OD1  O  20.614  -4.974  -5.640 1.00 . B B . 32 ASN OD1  1 1 
        9 21227 2 1 33 ARG C    C  14.053  -3.846  -5.765 1.00 . B B . 33 ARG C    1 1 
        9 21228 2 1 33 ARG CA   C  14.771  -4.291  -4.499 1.00 . B B . 33 ARG CA   1 1 
        9 21229 2 1 33 ARG CB   C  13.923  -3.926  -3.273 1.00 . B B . 33 ARG CB   1 1 
        9 21230 2 1 33 ARG CD   C  13.452  -4.290  -0.830 1.00 . B B . 33 ARG CD   1 1 
        9 21231 2 1 33 ARG CG   C  14.321  -4.681  -2.016 1.00 . B B . 33 ARG CG   1 1 
        9 21232 2 1 33 ARG CZ   C  12.787  -6.428   0.199 1.00 . B B . 33 ARG CZ   1 1 
        9 21233 2 1 33 ARG H    H  16.177  -2.703  -4.377 1.00 . B B . 33 ARG HN   1 1 
        9 21234 2 1 33 ARG HA   H  14.896  -5.363  -4.529 1.00 . B B . 33 ARG HA   1 1 
        9 21235 2 1 33 ARG HB2  H  12.886  -4.145  -3.486 1.00 . B B . 33 ARG HB2  1 1 
        9 21236 2 1 33 ARG HB3  H  14.024  -2.868  -3.077 1.00 . B B . 33 ARG HB3  1 1 
        9 21237 2 1 33 ARG HD2  H  14.088  -4.114   0.024 1.00 . B B . 33 ARG HD2  1 1 
        9 21238 2 1 33 ARG HE   H  11.562  -5.211  -0.801 1.00 . B B . 33 ARG HE   1 1 
        9 21239 2 1 33 ARG HG2  H  15.352  -4.453  -1.785 1.00 . B B . 33 ARG HG2  1 1 
        9 21240 2 1 33 ARG HG3  H  14.215  -5.739  -2.194 1.00 . B B . 33 ARG HG3  1 1 
        9 21241 2 1 33 ARG HH11 H  14.740  -5.958   0.433 1.00 . B B . 33 ARG HH11 1 1 
        9 21242 2 1 33 ARG HH12 H  14.246  -7.456   1.149 1.00 . B B . 33 ARG HH12 1 1 
        9 21243 2 1 33 ARG HH21 H  10.912  -7.179   0.139 1.00 . B B . 33 ARG HH21 1 1 
        9 21244 2 1 33 ARG HH22 H  12.073  -8.149   0.981 1.00 . B B . 33 ARG HH22 1 1 
        9 21245 2 1 33 ARG N    N  16.092  -3.686  -4.389 1.00 . B B . 33 ARG N    1 1 
        9 21246 2 1 33 ARG NE   N  12.485  -5.332  -0.494 1.00 . B B . 33 ARG NE   1 1 
        9 21247 2 1 33 ARG NH1  N  14.026  -6.630   0.629 1.00 . B B . 33 ARG NH1  1 1 
        9 21248 2 1 33 ARG NH2  N  11.846  -7.326   0.461 1.00 . B B . 33 ARG NH2  1 1 
        9 21249 2 1 33 ARG O    O  14.367  -2.804  -6.338 1.00 . B B . 33 ARG O    1 1 
        9 21250 2 1 34 ASP C    C  11.245  -3.264  -6.996 1.00 . B B . 34 ASP C    1 1 
        9 21251 2 1 34 ASP CA   C  12.283  -4.314  -7.362 1.00 . B B . 34 ASP CA   1 1 
        9 21252 2 1 34 ASP CB   C  11.600  -5.566  -7.914 1.00 . B B . 34 ASP CB   1 1 
        9 21253 2 1 34 ASP CG   C  12.538  -6.419  -8.743 1.00 . B B . 34 ASP CG   1 1 
        9 21254 2 1 34 ASP H    H  12.856  -5.446  -5.671 1.00 . B B . 34 ASP HN   1 1 
        9 21255 2 1 34 ASP HA   H  12.948  -3.908  -8.110 1.00 . B B . 34 ASP HA   1 1 
        9 21256 2 1 34 ASP HB2  H  10.767  -5.271  -8.534 1.00 . B B . 34 ASP HB2  1 1 
        9 21257 2 1 34 ASP HB3  H  11.236  -6.163  -7.090 1.00 . B B . 34 ASP HB3  1 1 
        9 21258 2 1 34 ASP N    N  13.069  -4.636  -6.182 1.00 . B B . 34 ASP N    1 1 
        9 21259 2 1 34 ASP O    O  10.745  -3.250  -5.870 1.00 . B B . 34 ASP O    1 1 
        9 21260 2 1 34 ASP OD1  O  13.124  -5.889  -9.711 1.00 . B B . 34 ASP OD1  1 1 
        9 21261 2 1 34 ASP OD2  O  12.688  -7.618  -8.427 1.00 . B B . 34 ASP OD2  1 1 
        9 21262 2 1 35 MET C    C   8.689  -1.917  -7.036 1.00 . B B . 35 MET C    1 1 
        9 21263 2 1 35 MET CA   C   9.951  -1.336  -7.674 1.00 . B B . 35 MET CA   1 1 
        9 21264 2 1 35 MET CB   C   9.636  -0.590  -8.974 1.00 . B B . 35 MET CB   1 1 
        9 21265 2 1 35 MET CE   C   7.370   2.247  -9.892 1.00 . B B . 35 MET CE   1 1 
        9 21266 2 1 35 MET CG   C   8.164  -0.308  -9.173 1.00 . B B . 35 MET CG   1 1 
        9 21267 2 1 35 MET H    H  11.340  -2.429  -8.813 1.00 . B B . 35 MET HN   1 1 
        9 21268 2 1 35 MET HA   H  10.400  -0.646  -6.976 1.00 . B B . 35 MET HA   1 1 
        9 21269 2 1 35 MET HB2  H   9.982  -1.183  -9.808 1.00 . B B . 35 MET HB2  1 1 
        9 21270 2 1 35 MET HB3  H  10.163   0.352  -8.972 1.00 . B B . 35 MET HB3  1 1 
        9 21271 2 1 35 MET HE1  H   6.569   2.086  -9.185 1.00 . B B . 35 MET HE1  1 1 
        9 21272 2 1 35 MET HE2  H   7.040   2.930 -10.659 1.00 . B B . 35 MET HE2  1 1 
        9 21273 2 1 35 MET HE3  H   8.223   2.666  -9.379 1.00 . B B . 35 MET HE3  1 1 
        9 21274 2 1 35 MET HG2  H   7.797   0.216  -8.302 1.00 . B B . 35 MET HG2  1 1 
        9 21275 2 1 35 MET HG3  H   7.654  -1.253  -9.268 1.00 . B B . 35 MET HG3  1 1 
        9 21276 2 1 35 MET N    N  10.921  -2.381  -7.933 1.00 . B B . 35 MET N    1 1 
        9 21277 2 1 35 MET O    O   8.028  -1.258  -6.236 1.00 . B B . 35 MET O    1 1 
        9 21278 2 1 35 MET SD   S   7.830   0.686 -10.640 1.00 . B B . 35 MET SD   1 1 
        9 21279 2 1 36 THR C    C   7.466  -4.231  -5.376 1.00 . B B . 36 THR C    1 1 
        9 21280 2 1 36 THR CA   C   7.201  -3.825  -6.823 1.00 . B B . 36 THR CA   1 1 
        9 21281 2 1 36 THR CB   C   6.833  -5.063  -7.659 1.00 . B B . 36 THR CB   1 1 
        9 21282 2 1 36 THR CG2  C   5.395  -5.083  -8.141 1.00 . B B . 36 THR CG2  1 1 
        9 21283 2 1 36 THR H    H   8.944  -3.644  -8.012 1.00 . B B . 36 THR HN   1 1 
        9 21284 2 1 36 THR HA   H   6.385  -3.120  -6.836 1.00 . B B . 36 THR HA   1 1 
        9 21285 2 1 36 THR HB   H   6.982  -5.941  -7.054 1.00 . B B . 36 THR HB   1 1 
        9 21286 2 1 36 THR HG1  H   7.532  -4.398  -9.362 1.00 . B B . 36 THR HG1  1 1 
        9 21287 2 1 36 THR HG21 H   4.745  -4.759  -7.344 1.00 . B B . 36 THR HG21 1 1 
        9 21288 2 1 36 THR HG22 H   5.128  -6.088  -8.434 1.00 . B B . 36 THR HG22 1 1 
        9 21289 2 1 36 THR HG23 H   5.288  -4.423  -8.988 1.00 . B B . 36 THR HG23 1 1 
        9 21290 2 1 36 THR N    N   8.373  -3.160  -7.379 1.00 . B B . 36 THR N    1 1 
        9 21291 2 1 36 THR O    O   6.588  -4.127  -4.521 1.00 . B B . 36 THR O    1 1 
        9 21292 2 1 36 THR OG1  O   7.665  -5.165  -8.800 1.00 . B B . 36 THR OG1  1 1 
        9 21293 2 1 37 GLU C    C   9.189  -3.876  -2.853 1.00 . B B . 37 GLU C    1 1 
        9 21294 2 1 37 GLU CA   C   9.068  -5.095  -3.762 1.00 . B B . 37 GLU CA   1 1 
        9 21295 2 1 37 GLU CB   C  10.392  -5.862  -3.794 1.00 . B B . 37 GLU CB   1 1 
        9 21296 2 1 37 GLU CD   C   9.518  -8.222  -3.575 1.00 . B B . 37 GLU CD   1 1 
        9 21297 2 1 37 GLU CG   C  10.378  -7.134  -2.962 1.00 . B B . 37 GLU CG   1 1 
        9 21298 2 1 37 GLU H    H   9.346  -4.739  -5.830 1.00 . B B . 37 GLU HN   1 1 
        9 21299 2 1 37 GLU HA   H   8.293  -5.741  -3.379 1.00 . B B . 37 GLU HA   1 1 
        9 21300 2 1 37 GLU HB2  H  11.177  -5.222  -3.419 1.00 . B B . 37 GLU HB2  1 1 
        9 21301 2 1 37 GLU HB3  H  10.616  -6.130  -4.816 1.00 . B B . 37 GLU HB3  1 1 
        9 21302 2 1 37 GLU HG2  H   9.994  -6.903  -1.979 1.00 . B B . 37 GLU HG2  1 1 
        9 21303 2 1 37 GLU HG3  H  11.389  -7.503  -2.874 1.00 . B B . 37 GLU HG3  1 1 
        9 21304 2 1 37 GLU N    N   8.686  -4.685  -5.108 1.00 . B B . 37 GLU N    1 1 
        9 21305 2 1 37 GLU O    O   8.830  -3.925  -1.677 1.00 . B B . 37 GLU O    1 1 
        9 21306 2 1 37 GLU OE1  O   8.283  -8.042  -3.633 1.00 . B B . 37 GLU OE1  1 1 
        9 21307 2 1 37 GLU OE2  O  10.079  -9.255  -3.999 1.00 . B B . 37 GLU OE2  1 1 
        9 21308 2 1 38 ILE C    C   8.508  -0.863  -2.434 1.00 . B B . 38 ILE C    1 1 
        9 21309 2 1 38 ILE CA   C   9.858  -1.541  -2.667 1.00 . B B . 38 ILE CA   1 1 
        9 21310 2 1 38 ILE CB   C  10.785  -0.560  -3.414 1.00 . B B . 38 ILE CB   1 1 
        9 21311 2 1 38 ILE CD1  C  12.880  -1.354  -4.612 1.00 . B B . 38 ILE CD1  1 1 
        9 21312 2 1 38 ILE CG1  C  12.257  -0.973  -3.291 1.00 . B B . 38 ILE CG1  1 1 
        9 21313 2 1 38 ILE CG2  C  10.607   0.859  -2.903 1.00 . B B . 38 ILE CG2  1 1 
        9 21314 2 1 38 ILE H    H   9.954  -2.807  -4.358 1.00 . B B . 38 ILE HN   1 1 
        9 21315 2 1 38 ILE HA   H  10.306  -1.778  -1.712 1.00 . B B . 38 ILE HA   1 1 
        9 21316 2 1 38 ILE HB   H  10.499  -0.581  -4.449 1.00 . B B . 38 ILE HB   1 1 
        9 21317 2 1 38 ILE HD11 H  12.349  -2.194  -5.030 1.00 . B B . 38 ILE HD11 1 1 
        9 21318 2 1 38 ILE HD12 H  13.912  -1.624  -4.457 1.00 . B B . 38 ILE HD12 1 1 
        9 21319 2 1 38 ILE HD13 H  12.824  -0.518  -5.292 1.00 . B B . 38 ILE HD13 1 1 
        9 21320 2 1 38 ILE HG12 H  12.832  -0.142  -2.884 1.00 . B B . 38 ILE HG12 1 1 
        9 21321 2 1 38 ILE HG21 H   9.804   1.337  -3.442 1.00 . B B . 38 ILE HG21 1 1 
        9 21322 2 1 38 ILE HG22 H  11.523   1.408  -3.054 1.00 . B B . 38 ILE HG22 1 1 
        9 21323 2 1 38 ILE HG23 H  10.372   0.833  -1.851 1.00 . B B . 38 ILE HG23 1 1 
        9 21324 2 1 38 ILE N    N   9.692  -2.781  -3.414 1.00 . B B . 38 ILE N    1 1 
        9 21325 2 1 38 ILE O    O   8.183  -0.490  -1.308 1.00 . B B . 38 ILE O    1 1 
        9 21326 2 1 39 ILE C    C   5.520  -0.898  -2.479 1.00 . B B . 39 ILE C    1 1 
        9 21327 2 1 39 ILE CA   C   6.415  -0.069  -3.378 1.00 . B B . 39 ILE CA   1 1 
        9 21328 2 1 39 ILE CB   C   5.721   0.102  -4.743 1.00 . B B . 39 ILE CB   1 1 
        9 21329 2 1 39 ILE CD1  C   3.957  -1.700  -5.063 1.00 . B B . 39 ILE CD1  1 1 
        9 21330 2 1 39 ILE CG1  C   5.382  -1.266  -5.332 1.00 . B B . 39 ILE CG1  1 1 
        9 21331 2 1 39 ILE CG2  C   6.594   0.900  -5.695 1.00 . B B . 39 ILE CG2  1 1 
        9 21332 2 1 39 ILE H    H   8.020  -1.026  -4.384 1.00 . B B . 39 ILE HN   1 1 
        9 21333 2 1 39 ILE HA   H   6.554   0.907  -2.938 1.00 . B B . 39 ILE HA   1 1 
        9 21334 2 1 39 ILE HB   H   4.805   0.652  -4.588 1.00 . B B . 39 ILE HB   1 1 
        9 21335 2 1 39 ILE HD11 H   3.285  -0.883  -5.284 1.00 . B B . 39 ILE HD11 1 1 
        9 21336 2 1 39 ILE HD12 H   3.855  -1.977  -4.025 1.00 . B B . 39 ILE HD12 1 1 
        9 21337 2 1 39 ILE HD13 H   3.712  -2.545  -5.687 1.00 . B B . 39 ILE HD13 1 1 
        9 21338 2 1 39 ILE HG12 H   6.041  -2.004  -4.897 1.00 . B B . 39 ILE HG12 1 1 
        9 21339 2 1 39 ILE HG13 H   5.528  -1.241  -6.401 1.00 . B B . 39 ILE HG13 1 1 
        9 21340 2 1 39 ILE HG21 H   7.629   0.797  -5.404 1.00 . B B . 39 ILE HG21 1 1 
        9 21341 2 1 39 ILE HG22 H   6.310   1.941  -5.656 1.00 . B B . 39 ILE HG22 1 1 
        9 21342 2 1 39 ILE HG23 H   6.464   0.528  -6.701 1.00 . B B . 39 ILE HG23 1 1 
        9 21343 2 1 39 ILE N    N   7.721  -0.704  -3.502 1.00 . B B . 39 ILE N    1 1 
        9 21344 2 1 39 ILE O    O   4.710  -0.367  -1.719 1.00 . B B . 39 ILE O    1 1 
        9 21345 2 1 40 GLU C    C   5.463  -3.217  -0.367 1.00 . B B . 40 GLU C    1 1 
        9 21346 2 1 40 GLU CA   C   4.896  -3.126  -1.774 1.00 . B B . 40 GLU CA   1 1 
        9 21347 2 1 40 GLU CB   C   4.864  -4.510  -2.419 1.00 . B B . 40 GLU CB   1 1 
        9 21348 2 1 40 GLU CD   C   4.382  -6.553  -1.014 1.00 . B B . 40 GLU CD   1 1 
        9 21349 2 1 40 GLU CG   C   3.799  -5.422  -1.840 1.00 . B B . 40 GLU CG   1 1 
        9 21350 2 1 40 GLU H    H   6.346  -2.569  -3.195 1.00 . B B . 40 GLU HN   1 1 
        9 21351 2 1 40 GLU HA   H   3.891  -2.735  -1.722 1.00 . B B . 40 GLU HA   1 1 
        9 21352 2 1 40 GLU HB2  H   5.826  -4.981  -2.283 1.00 . B B . 40 GLU HB2  1 1 
        9 21353 2 1 40 GLU HB3  H   4.674  -4.398  -3.475 1.00 . B B . 40 GLU HB3  1 1 
        9 21354 2 1 40 GLU HG2  H   3.232  -5.843  -2.652 1.00 . B B . 40 GLU HG2  1 1 
        9 21355 2 1 40 GLU HG3  H   3.146  -4.837  -1.210 1.00 . B B . 40 GLU HG3  1 1 
        9 21356 2 1 40 GLU N    N   5.679  -2.210  -2.574 1.00 . B B . 40 GLU N    1 1 
        9 21357 2 1 40 GLU O    O   4.751  -3.564   0.576 1.00 . B B . 40 GLU O    1 1 
        9 21358 2 1 40 GLU OE1  O   5.518  -6.979  -1.309 1.00 . B B . 40 GLU OE1  1 1 
        9 21359 2 1 40 GLU OE2  O   3.702  -7.013  -0.072 1.00 . B B . 40 GLU OE2  1 1 
        9 21360 2 1 41 GLU C    C   7.082  -1.619   1.831 1.00 . B B . 41 GLU C    1 1 
        9 21361 2 1 41 GLU CA   C   7.371  -2.919   1.091 1.00 . B B . 41 GLU CA   1 1 
        9 21362 2 1 41 GLU CB   C   8.882  -3.136   0.962 1.00 . B B . 41 GLU CB   1 1 
        9 21363 2 1 41 GLU CD   C  11.125  -2.958   2.114 1.00 . B B . 41 GLU CD   1 1 
        9 21364 2 1 41 GLU CG   C   9.624  -3.080   2.289 1.00 . B B . 41 GLU CG   1 1 
        9 21365 2 1 41 GLU H    H   7.272  -2.599  -1.005 1.00 . B B . 41 GLU HN   1 1 
        9 21366 2 1 41 GLU HA   H   6.937  -3.740   1.646 1.00 . B B . 41 GLU HA   1 1 
        9 21367 2 1 41 GLU HB2  H   9.290  -2.374   0.315 1.00 . B B . 41 GLU HB2  1 1 
        9 21368 2 1 41 GLU HB3  H   9.057  -4.104   0.519 1.00 . B B . 41 GLU HB3  1 1 
        9 21369 2 1 41 GLU HG2  H   9.414  -3.984   2.843 1.00 . B B . 41 GLU HG2  1 1 
        9 21370 2 1 41 GLU HG3  H   9.272  -2.227   2.849 1.00 . B B . 41 GLU HG3  1 1 
        9 21371 2 1 41 GLU N    N   6.743  -2.886  -0.220 1.00 . B B . 41 GLU N    1 1 
        9 21372 2 1 41 GLU O    O   6.950  -1.600   3.056 1.00 . B B . 41 GLU O    1 1 
        9 21373 2 1 41 GLU OE1  O  11.623  -1.814   2.043 1.00 . B B . 41 GLU OE1  1 1 
        9 21374 2 1 41 GLU OE2  O  11.803  -4.004   2.048 1.00 . B B . 41 GLU OE2  1 1 
        9 21375 2 1 42 ALA C    C   5.209   0.877   2.036 1.00 . B B . 42 ALA C    1 1 
        9 21376 2 1 42 ALA CA   C   6.679   0.770   1.654 1.00 . B B . 42 ALA CA   1 1 
        9 21377 2 1 42 ALA CB   C   7.061   1.879   0.687 1.00 . B B . 42 ALA CB   1 1 
        9 21378 2 1 42 ALA H    H   7.066  -0.613   0.094 1.00 . B B . 42 ALA HN   1 1 
        9 21379 2 1 42 ALA HA   H   7.280   0.874   2.548 1.00 . B B . 42 ALA HA   1 1 
        9 21380 2 1 42 ALA HB1  H   8.074   1.725   0.345 1.00 . B B . 42 ALA HB1  1 1 
        9 21381 2 1 42 ALA HB2  H   6.991   2.834   1.188 1.00 . B B . 42 ALA HB2  1 1 
        9 21382 2 1 42 ALA HB3  H   6.390   1.866  -0.159 1.00 . B B . 42 ALA HB3  1 1 
        9 21383 2 1 42 ALA N    N   6.966  -0.533   1.072 1.00 . B B . 42 ALA N    1 1 
        9 21384 2 1 42 ALA O    O   4.872   1.353   3.120 1.00 . B B . 42 ALA O    1 1 
        9 21385 2 1 43 VAL C    C   2.578  -0.143   2.749 1.00 . B B . 43 VAL C    1 1 
        9 21386 2 1 43 VAL CA   C   2.899   0.453   1.394 1.00 . B B . 43 VAL CA   1 1 
        9 21387 2 1 43 VAL CB   C   2.109  -0.338   0.322 1.00 . B B . 43 VAL CB   1 1 
        9 21388 2 1 43 VAL CG1  C   2.729  -1.692   0.061 1.00 . B B . 43 VAL CG1  1 1 
        9 21389 2 1 43 VAL CG2  C   0.663  -0.518   0.737 1.00 . B B . 43 VAL CG2  1 1 
        9 21390 2 1 43 VAL H    H   4.665   0.043   0.299 1.00 . B B . 43 VAL HN   1 1 
        9 21391 2 1 43 VAL HA   H   2.575   1.482   1.378 1.00 . B B . 43 VAL HA   1 1 
        9 21392 2 1 43 VAL HB   H   2.137   0.209  -0.595 1.00 . B B . 43 VAL HB   1 1 
        9 21393 2 1 43 VAL HG11 H   2.420  -2.037  -0.911 1.00 . B B . 43 VAL HG11 1 1 
        9 21394 2 1 43 VAL HG12 H   2.393  -2.393   0.812 1.00 . B B . 43 VAL HG12 1 1 
        9 21395 2 1 43 VAL HG13 H   3.802  -1.609   0.095 1.00 . B B . 43 VAL HG13 1 1 
        9 21396 2 1 43 VAL HG21 H   0.272   0.417   1.110 1.00 . B B . 43 VAL HG21 1 1 
        9 21397 2 1 43 VAL HG22 H   0.613  -1.271   1.515 1.00 . B B . 43 VAL HG22 1 1 
        9 21398 2 1 43 VAL HG23 H   0.082  -0.842  -0.114 1.00 . B B . 43 VAL HG23 1 1 
        9 21399 2 1 43 VAL N    N   4.336   0.419   1.143 1.00 . B B . 43 VAL N    1 1 
        9 21400 2 1 43 VAL O    O   2.029   0.517   3.631 1.00 . B B . 43 VAL O    1 1 
        9 21401 2 1 44 VAL C    C   3.366  -1.445   5.286 1.00 . B B . 44 VAL C    1 1 
        9 21402 2 1 44 VAL CA   C   2.687  -2.136   4.112 1.00 . B B . 44 VAL CA   1 1 
        9 21403 2 1 44 VAL CB   C   3.181  -3.591   3.967 1.00 . B B . 44 VAL CB   1 1 
        9 21404 2 1 44 VAL CG1  C   3.856  -4.096   5.238 1.00 . B B . 44 VAL CG1  1 1 
        9 21405 2 1 44 VAL CG2  C   2.036  -4.507   3.569 1.00 . B B . 44 VAL CG2  1 1 
        9 21406 2 1 44 VAL H    H   3.355  -1.859   2.139 1.00 . B B . 44 VAL HN   1 1 
        9 21407 2 1 44 VAL HA   H   1.626  -2.152   4.282 1.00 . B B . 44 VAL HA   1 1 
        9 21408 2 1 44 VAL HB   H   3.904  -3.607   3.167 1.00 . B B . 44 VAL HB   1 1 
        9 21409 2 1 44 VAL HG11 H   3.281  -3.790   6.099 1.00 . B B . 44 VAL HG11 1 1 
        9 21410 2 1 44 VAL HG12 H   4.852  -3.684   5.305 1.00 . B B . 44 VAL HG12 1 1 
        9 21411 2 1 44 VAL HG13 H   3.915  -5.174   5.210 1.00 . B B . 44 VAL HG13 1 1 
        9 21412 2 1 44 VAL HG21 H   2.371  -5.181   2.794 1.00 . B B . 44 VAL HG21 1 1 
        9 21413 2 1 44 VAL HG22 H   1.212  -3.914   3.200 1.00 . B B . 44 VAL HG22 1 1 
        9 21414 2 1 44 VAL HG23 H   1.715  -5.077   4.428 1.00 . B B . 44 VAL HG23 1 1 
        9 21415 2 1 44 VAL N    N   2.925  -1.404   2.889 1.00 . B B . 44 VAL N    1 1 
        9 21416 2 1 44 VAL O    O   2.812  -1.369   6.378 1.00 . B B . 44 VAL O    1 1 
        9 21417 2 1 45 MET C    C   4.550   0.990   6.565 1.00 . B B . 45 MET C    1 1 
        9 21418 2 1 45 MET CA   C   5.304  -0.250   6.097 1.00 . B B . 45 MET CA   1 1 
        9 21419 2 1 45 MET CB   C   6.705   0.126   5.598 1.00 . B B . 45 MET CB   1 1 
        9 21420 2 1 45 MET CE   C   7.423   3.922   7.103 1.00 . B B . 45 MET CE   1 1 
        9 21421 2 1 45 MET CG   C   7.370   1.243   6.392 1.00 . B B . 45 MET CG   1 1 
        9 21422 2 1 45 MET H    H   4.960  -1.024   4.157 1.00 . B B . 45 MET HN   1 1 
        9 21423 2 1 45 MET HA   H   5.393  -0.930   6.932 1.00 . B B . 45 MET HA   1 1 
        9 21424 2 1 45 MET HB2  H   6.632   0.442   4.568 1.00 . B B . 45 MET HB2  1 1 
        9 21425 2 1 45 MET HB3  H   7.336  -0.747   5.651 1.00 . B B . 45 MET HB3  1 1 
        9 21426 2 1 45 MET HE1  H   6.538   4.051   7.707 1.00 . B B . 45 MET HE1  1 1 
        9 21427 2 1 45 MET HE2  H   7.762   4.886   6.751 1.00 . B B . 45 MET HE2  1 1 
        9 21428 2 1 45 MET HE3  H   8.200   3.462   7.694 1.00 . B B . 45 MET HE3  1 1 
        9 21429 2 1 45 MET HG2  H   8.438   1.078   6.396 1.00 . B B . 45 MET HG2  1 1 
        9 21430 2 1 45 MET HG3  H   7.000   1.216   7.406 1.00 . B B . 45 MET HG3  1 1 
        9 21431 2 1 45 MET N    N   4.565  -0.937   5.051 1.00 . B B . 45 MET N    1 1 
        9 21432 2 1 45 MET O    O   4.598   1.340   7.745 1.00 . B B . 45 MET O    1 1 
        9 21433 2 1 45 MET SD   S   7.041   2.875   5.701 1.00 . B B . 45 MET SD   1 1 
        9 21434 2 1 46 TRP C    C   1.903   2.481   6.876 1.00 . B B . 46 TRP C    1 1 
        9 21435 2 1 46 TRP CA   C   3.102   2.849   6.016 1.00 . B B . 46 TRP CA   1 1 
        9 21436 2 1 46 TRP CB   C   2.644   3.615   4.776 1.00 . B B . 46 TRP CB   1 1 
        9 21437 2 1 46 TRP CD1  C   0.986   5.570   4.750 1.00 . B B . 46 TRP CD1  1 1 
        9 21438 2 1 46 TRP CD2  C   2.905   6.002   5.819 1.00 . B B . 46 TRP CD2  1 1 
        9 21439 2 1 46 TRP CE2  C   2.092   7.148   5.880 1.00 . B B . 46 TRP CE2  1 1 
        9 21440 2 1 46 TRP CE3  C   4.164   6.036   6.426 1.00 . B B . 46 TRP CE3  1 1 
        9 21441 2 1 46 TRP CG   C   2.181   5.004   5.090 1.00 . B B . 46 TRP CG   1 1 
        9 21442 2 1 46 TRP CH2  C   3.733   8.320   7.108 1.00 . B B . 46 TRP CH2  1 1 
        9 21443 2 1 46 TRP CZ2  C   2.496   8.314   6.523 1.00 . B B . 46 TRP CZ2  1 1 
        9 21444 2 1 46 TRP CZ3  C   4.564   7.195   7.064 1.00 . B B . 46 TRP CZ3  1 1 
        9 21445 2 1 46 TRP H    H   3.838   1.340   4.717 1.00 . B B . 46 TRP HN   1 1 
        9 21446 2 1 46 TRP HA   H   3.757   3.478   6.599 1.00 . B B . 46 TRP HA   1 1 
        9 21447 2 1 46 TRP HB2  H   1.826   3.085   4.312 1.00 . B B . 46 TRP HB2  1 1 
        9 21448 2 1 46 TRP HB3  H   3.467   3.686   4.080 1.00 . B B . 46 TRP HB3  1 1 
        9 21449 2 1 46 TRP HD1  H   0.212   5.067   4.191 1.00 . B B . 46 TRP HD1  1 1 
        9 21450 2 1 46 TRP HE1  H   0.170   7.474   5.102 1.00 . B B . 46 TRP HE1  1 1 
        9 21451 2 1 46 TRP HE3  H   4.819   5.177   6.401 1.00 . B B . 46 TRP HE3  1 1 
        9 21452 2 1 46 TRP HH2  H   4.086   9.204   7.617 1.00 . B B . 46 TRP HH2  1 1 
        9 21453 2 1 46 TRP HZ2  H   1.867   9.190   6.566 1.00 . B B . 46 TRP HZ2  1 1 
        9 21454 2 1 46 TRP HZ3  H   5.533   7.240   7.538 1.00 . B B . 46 TRP HZ3  1 1 
        9 21455 2 1 46 TRP N    N   3.852   1.656   5.650 1.00 . B B . 46 TRP N    1 1 
        9 21456 2 1 46 TRP NE1  N   0.925   6.860   5.219 1.00 . B B . 46 TRP NE1  1 1 
        9 21457 2 1 46 TRP O    O   1.719   3.023   7.964 1.00 . B B . 46 TRP O    1 1 
        9 21458 2 1 47 LEU C    C   0.327   0.605   8.510 1.00 . B B . 47 LEU C    1 1 
        9 21459 2 1 47 LEU CA   C  -0.080   1.111   7.142 1.00 . B B . 47 LEU CA   1 1 
        9 21460 2 1 47 LEU CB   C  -0.829  -0.016   6.428 1.00 . B B . 47 LEU CB   1 1 
        9 21461 2 1 47 LEU CD1  C   0.273  -2.245   6.341 1.00 . B B . 47 LEU CD1  1 1 
        9 21462 2 1 47 LEU CD2  C  -0.679  -1.252   4.253 1.00 . B B . 47 LEU CD2  1 1 
        9 21463 2 1 47 LEU CG   C   0.016  -0.960   5.576 1.00 . B B . 47 LEU CG   1 1 
        9 21464 2 1 47 LEU H    H   1.289   1.142   5.522 1.00 . B B . 47 LEU HN   1 1 
        9 21465 2 1 47 LEU HA   H  -0.738   1.957   7.261 1.00 . B B . 47 LEU HA   1 1 
        9 21466 2 1 47 LEU HB2  H  -1.591   0.420   5.805 1.00 . B B . 47 LEU HB2  1 1 
        9 21467 2 1 47 LEU HB3  H  -1.303  -0.616   7.192 1.00 . B B . 47 LEU HB3  1 1 
        9 21468 2 1 47 LEU HD11 H  -0.663  -2.639   6.708 1.00 . B B . 47 LEU HD11 1 1 
        9 21469 2 1 47 LEU HD12 H   0.923  -2.033   7.174 1.00 . B B . 47 LEU HD12 1 1 
        9 21470 2 1 47 LEU HD13 H   0.740  -2.969   5.693 1.00 . B B . 47 LEU HD13 1 1 
        9 21471 2 1 47 LEU HD21 H  -0.481  -0.449   3.557 1.00 . B B . 47 LEU HD21 1 1 
        9 21472 2 1 47 LEU HD22 H  -1.744  -1.331   4.416 1.00 . B B . 47 LEU HD22 1 1 
        9 21473 2 1 47 LEU HD23 H  -0.307  -2.181   3.848 1.00 . B B . 47 LEU HD23 1 1 
        9 21474 2 1 47 LEU HG   H   0.968  -0.502   5.364 1.00 . B B . 47 LEU HG   1 1 
        9 21475 2 1 47 LEU N    N   1.091   1.547   6.392 1.00 . B B . 47 LEU N    1 1 
        9 21476 2 1 47 LEU O    O  -0.316   0.902   9.517 1.00 . B B . 47 LEU O    1 1 
        9 21477 2 1 48 ILE C    C   2.325   0.314  10.734 1.00 . B B . 48 ILE C    1 1 
        9 21478 2 1 48 ILE CA   C   1.877  -0.756   9.758 1.00 . B B . 48 ILE CA   1 1 
        9 21479 2 1 48 ILE CB   C   3.040  -1.716   9.459 1.00 . B B . 48 ILE CB   1 1 
        9 21480 2 1 48 ILE CD1  C   1.329  -3.530   8.928 1.00 . B B . 48 ILE CD1  1 1 
        9 21481 2 1 48 ILE CG1  C   2.599  -3.151   9.665 1.00 . B B . 48 ILE CG1  1 1 
        9 21482 2 1 48 ILE CG2  C   4.248  -1.412  10.328 1.00 . B B . 48 ILE CG2  1 1 
        9 21483 2 1 48 ILE H    H   1.855  -0.393   7.691 1.00 . B B . 48 ILE HN   1 1 
        9 21484 2 1 48 ILE HA   H   1.075  -1.322  10.204 1.00 . B B . 48 ILE HA   1 1 
        9 21485 2 1 48 ILE HB   H   3.331  -1.583   8.429 1.00 . B B . 48 ILE HB   1 1 
        9 21486 2 1 48 ILE HD11 H   1.563  -3.745   7.896 1.00 . B B . 48 ILE HD11 1 1 
        9 21487 2 1 48 ILE HD12 H   0.624  -2.713   8.974 1.00 . B B . 48 ILE HD12 1 1 
        9 21488 2 1 48 ILE HD13 H   0.895  -4.406   9.388 1.00 . B B . 48 ILE HD13 1 1 
        9 21489 2 1 48 ILE HG12 H   2.434  -3.304  10.717 1.00 . B B . 48 ILE HG12 1 1 
        9 21490 2 1 48 ILE HG13 H   3.384  -3.799   9.322 1.00 . B B . 48 ILE HG13 1 1 
        9 21491 2 1 48 ILE HG21 H   5.030  -2.124  10.117 1.00 . B B . 48 ILE HG21 1 1 
        9 21492 2 1 48 ILE HG22 H   3.968  -1.478  11.367 1.00 . B B . 48 ILE HG22 1 1 
        9 21493 2 1 48 ILE HG23 H   4.599  -0.416  10.112 1.00 . B B . 48 ILE HG23 1 1 
        9 21494 2 1 48 ILE N    N   1.388  -0.181   8.531 1.00 . B B . 48 ILE N    1 1 
        9 21495 2 1 48 ILE O    O   1.964   0.284  11.909 1.00 . B B . 48 ILE O    1 1 
        9 21496 2 1 49 GLN C    C   2.530   3.274  11.495 1.00 . B B . 49 GLN C    1 1 
        9 21497 2 1 49 GLN CA   C   3.634   2.294  11.106 1.00 . B B . 49 GLN CA   1 1 
        9 21498 2 1 49 GLN CB   C   4.788   3.037  10.427 1.00 . B B . 49 GLN CB   1 1 
        9 21499 2 1 49 GLN CD   C   4.868   5.346   9.404 1.00 . B B . 49 GLN CD   1 1 
        9 21500 2 1 49 GLN CG   C   4.355   3.926   9.270 1.00 . B B . 49 GLN CG   1 1 
        9 21501 2 1 49 GLN H    H   3.398   1.215   9.308 1.00 . B B . 49 GLN HN   1 1 
        9 21502 2 1 49 GLN HA   H   4.004   1.813  12.000 1.00 . B B . 49 GLN HA   1 1 
        9 21503 2 1 49 GLN HB2  H   5.492   2.310  10.048 1.00 . B B . 49 GLN HB2  1 1 
        9 21504 2 1 49 GLN HB3  H   5.284   3.653  11.161 1.00 . B B . 49 GLN HB3  1 1 
        9 21505 2 1 49 GLN HE21 H   3.032   5.997   9.803 1.00 . B B . 49 GLN HE21 1 1 
        9 21506 2 1 49 GLN HE22 H   4.269   7.203   9.786 1.00 . B B . 49 GLN HE22 1 1 
        9 21507 2 1 49 GLN HG2  H   3.276   3.949   9.236 1.00 . B B . 49 GLN HG2  1 1 
        9 21508 2 1 49 GLN HG3  H   4.734   3.508   8.350 1.00 . B B . 49 GLN HG3  1 1 
        9 21509 2 1 49 GLN N    N   3.128   1.244  10.252 1.00 . B B . 49 GLN N    1 1 
        9 21510 2 1 49 GLN NE2  N   3.965   6.276   9.693 1.00 . B B . 49 GLN NE2  1 1 
        9 21511 2 1 49 GLN O    O   2.698   4.070  12.419 1.00 . B B . 49 GLN O    1 1 
        9 21512 2 1 49 GLN OE1  O   6.061   5.605   9.249 1.00 . B B . 49 GLN OE1  1 1 
        9 21513 2 1 50 ASN C    C  -0.758   3.496  11.948 1.00 . B B . 50 ASN C    1 1 
        9 21514 2 1 50 ASN CA   C   0.302   4.139  11.060 1.00 . B B . 50 ASN CA   1 1 
        9 21515 2 1 50 ASN CB   C  -0.332   4.627   9.755 1.00 . B B . 50 ASN CB   1 1 
        9 21516 2 1 50 ASN CG   C  -1.157   5.884   9.948 1.00 . B B . 50 ASN CG   1 1 
        9 21517 2 1 50 ASN H    H   1.325   2.583  10.041 1.00 . B B . 50 ASN HN   1 1 
        9 21518 2 1 50 ASN HA   H   0.710   4.984  11.583 1.00 . B B . 50 ASN HA   1 1 
        9 21519 2 1 50 ASN HB2  H  -0.974   3.852   9.361 1.00 . B B . 50 ASN HB2  1 1 
        9 21520 2 1 50 ASN HB3  H   0.449   4.839   9.039 1.00 . B B . 50 ASN HB3  1 1 
        9 21521 2 1 50 ASN HD21 H  -1.849   5.747   8.088 1.00 . B B . 50 ASN HD21 1 1 
        9 21522 2 1 50 ASN HD22 H  -2.427   7.091   9.007 1.00 . B B . 50 ASN HD22 1 1 
        9 21523 2 1 50 ASN N    N   1.407   3.230  10.779 1.00 . B B . 50 ASN N    1 1 
        9 21524 2 1 50 ASN ND2  N  -1.884   6.280   8.910 1.00 . B B . 50 ASN ND2  1 1 
        9 21525 2 1 50 ASN O    O  -1.174   4.079  12.947 1.00 . B B . 50 ASN O    1 1 
        9 21526 2 1 50 ASN OD1  O  -1.141   6.492  11.018 1.00 . B B . 50 ASN OD1  1 1 
        9 21527 2 1 51 LYS C    C  -1.738   1.212  13.729 1.00 . B B . 51 LYS C    1 1 
        9 21528 2 1 51 LYS CA   C  -2.231   1.600  12.336 1.00 . B B . 51 LYS CA   1 1 
        9 21529 2 1 51 LYS CB   C  -2.683   0.348  11.581 1.00 . B B . 51 LYS CB   1 1 
        9 21530 2 1 51 LYS CD   C  -4.698   1.414  10.490 1.00 . B B . 51 LYS CD   1 1 
        9 21531 2 1 51 LYS CE   C  -3.776   1.690   9.307 1.00 . B B . 51 LYS CE   1 1 
        9 21532 2 1 51 LYS CG   C  -4.188   0.275  11.367 1.00 . B B . 51 LYS CG   1 1 
        9 21533 2 1 51 LYS H    H  -0.840   1.898  10.763 1.00 . B B . 51 LYS HN   1 1 
        9 21534 2 1 51 LYS HA   H  -3.074   2.265  12.441 1.00 . B B . 51 LYS HA   1 1 
        9 21535 2 1 51 LYS HB2  H  -2.378  -0.526  12.138 1.00 . B B . 51 LYS HB2  1 1 
        9 21536 2 1 51 LYS HB3  H  -2.201   0.331  10.614 1.00 . B B . 51 LYS HB3  1 1 
        9 21537 2 1 51 LYS HD2  H  -5.675   1.153  10.114 1.00 . B B . 51 LYS HD2  1 1 
        9 21538 2 1 51 LYS HE2  H  -4.271   2.375   8.635 1.00 . B B . 51 LYS HE2  1 1 
        9 21539 2 1 51 LYS HG2  H  -4.678   0.328  12.328 1.00 . B B . 51 LYS HG2  1 1 
        9 21540 2 1 51 LYS HG3  H  -4.428  -0.664  10.892 1.00 . B B . 51 LYS HG3  1 1 
        9 21541 2 1 51 LYS HZ1  H  -2.421   0.460   8.304 1.00 . B B . 51 LYS HZ1  1 1 
        9 21542 2 1 51 LYS HZ2  H  -3.993   0.388   7.688 1.00 . B B . 51 LYS HZ2  1 1 
        9 21543 2 1 51 LYS HZ3  H  -3.619  -0.390   9.141 1.00 . B B . 51 LYS HZ3  1 1 
        9 21544 2 1 51 LYS N    N  -1.202   2.306  11.574 1.00 . B B . 51 LYS N    1 1 
        9 21545 2 1 51 LYS NZ   N  -3.429   0.449   8.559 1.00 . B B . 51 LYS NZ   1 1 
        9 21546 2 1 51 LYS O    O  -2.316   1.615  14.738 1.00 . B B . 51 LYS O    1 1 
        9 21547 2 1 52 GLU C    C   0.042   1.061  16.055 1.00 . B B . 52 GLU C    1 1 
        9 21548 2 1 52 GLU CA   C  -0.114  -0.062  15.034 1.00 . B B . 52 GLU CA   1 1 
        9 21549 2 1 52 GLU CB   C   1.244  -0.716  14.787 1.00 . B B . 52 GLU CB   1 1 
        9 21550 2 1 52 GLU CD   C   1.634  -2.483  13.021 1.00 . B B . 52 GLU CD   1 1 
        9 21551 2 1 52 GLU CG   C   1.153  -2.191  14.429 1.00 . B B . 52 GLU CG   1 1 
        9 21552 2 1 52 GLU H    H  -0.276   0.112  12.931 1.00 . B B . 52 GLU HN   1 1 
        9 21553 2 1 52 GLU HA   H  -0.785  -0.800  15.438 1.00 . B B . 52 GLU HA   1 1 
        9 21554 2 1 52 GLU HB2  H   1.844  -0.620  15.679 1.00 . B B . 52 GLU HB2  1 1 
        9 21555 2 1 52 GLU HB3  H   1.737  -0.197  13.977 1.00 . B B . 52 GLU HB3  1 1 
        9 21556 2 1 52 GLU HG2  H   0.123  -2.506  14.514 1.00 . B B . 52 GLU HG2  1 1 
        9 21557 2 1 52 GLU HG3  H   1.759  -2.754  15.123 1.00 . B B . 52 GLU HG3  1 1 
        9 21558 2 1 52 GLU N    N  -0.681   0.409  13.773 1.00 . B B . 52 GLU N    1 1 
        9 21559 2 1 52 GLU O    O  -0.319   0.905  17.222 1.00 . B B . 52 GLU O    1 1 
        9 21560 2 1 52 GLU OE1  O   2.849  -2.718  12.845 1.00 . B B . 52 GLU OE1  1 1 
        9 21561 2 1 52 GLU OE2  O   0.797  -2.480  12.094 1.00 . B B . 52 GLU OE2  1 1 
        9 21562 2 1 53 LYS C    C  -0.018   4.524  16.122 1.00 . B B . 53 LYS C    1 1 
        9 21563 2 1 53 LYS CA   C   0.828   3.314  16.507 1.00 . B B . 53 LYS CA   1 1 
        9 21564 2 1 53 LYS CB   C   2.308   3.699  16.501 1.00 . B B . 53 LYS CB   1 1 
        9 21565 2 1 53 LYS CD   C   3.687   5.399  15.262 1.00 . B B . 53 LYS CD   1 1 
        9 21566 2 1 53 LYS CE   C   2.959   6.645  14.783 1.00 . B B . 53 LYS CE   1 1 
        9 21567 2 1 53 LYS CG   C   2.812   4.160  15.143 1.00 . B B . 53 LYS CG   1 1 
        9 21568 2 1 53 LYS H    H   0.882   2.237  14.683 1.00 . B B . 53 LYS HN   1 1 
        9 21569 2 1 53 LYS HA   H   0.556   3.008  17.505 1.00 . B B . 53 LYS HA   1 1 
        9 21570 2 1 53 LYS HB2  H   2.892   2.842  16.805 1.00 . B B . 53 LYS HB2  1 1 
        9 21571 2 1 53 LYS HB3  H   2.463   4.498  17.211 1.00 . B B . 53 LYS HB3  1 1 
        9 21572 2 1 53 LYS HD2  H   3.967   5.534  16.295 1.00 . B B . 53 LYS HD2  1 1 
        9 21573 2 1 53 LYS HE2  H   2.412   6.404  13.884 1.00 . B B . 53 LYS HE2  1 1 
        9 21574 2 1 53 LYS HG2  H   1.964   4.388  14.515 1.00 . B B . 53 LYS HG2  1 1 
        9 21575 2 1 53 LYS HG3  H   3.390   3.366  14.696 1.00 . B B . 53 LYS HG3  1 1 
        9 21576 2 1 53 LYS HZ1  H   4.202   7.724  13.497 1.00 . B B . 53 LYS HZ1  1 1 
        9 21577 2 1 53 LYS HZ2  H   4.741   7.689  15.100 1.00 . B B . 53 LYS HZ2  1 1 
        9 21578 2 1 53 LYS HZ3  H   3.437   8.675  14.668 1.00 . B B . 53 LYS HZ3  1 1 
        9 21579 2 1 53 LYS N    N   0.600   2.179  15.618 1.00 . B B . 53 LYS N    1 1 
        9 21580 2 1 53 LYS NZ   N   3.900   7.760  14.492 1.00 . B B . 53 LYS NZ   1 1 
        9 21581 2 1 53 LYS O    O   0.381   5.659  16.369 1.00 . B B . 53 LYS O    1 1 
        9 21582 2 1 54 LEU C    C  -2.371   6.296  16.301 1.00 . B B . 54 LEU C    1 1 
        9 21583 2 1 54 LEU CA   C  -2.075   5.373  15.119 1.00 . B B . 54 LEU CA   1 1 
        9 21584 2 1 54 LEU CB   C  -3.387   4.811  14.566 1.00 . B B . 54 LEU CB   1 1 
        9 21585 2 1 54 LEU CD1  C  -3.833   5.850  12.328 1.00 . B B . 54 LEU CD1  1 1 
        9 21586 2 1 54 LEU CD2  C  -5.718   5.468  13.926 1.00 . B B . 54 LEU CD2  1 1 
        9 21587 2 1 54 LEU CG   C  -4.243   5.815  13.792 1.00 . B B . 54 LEU CG   1 1 
        9 21588 2 1 54 LEU H    H  -1.456   3.356  15.358 1.00 . B B . 54 LEU HN   1 1 
        9 21589 2 1 54 LEU HA   H  -1.579   5.937  14.342 1.00 . B B . 54 LEU HA   1 1 
        9 21590 2 1 54 LEU HB2  H  -3.970   4.437  15.393 1.00 . B B . 54 LEU HB2  1 1 
        9 21591 2 1 54 LEU HB3  H  -3.152   3.986  13.909 1.00 . B B . 54 LEU HB3  1 1 
        9 21592 2 1 54 LEU HD11 H  -4.684   6.125  11.722 1.00 . B B . 54 LEU HD11 1 1 
        9 21593 2 1 54 LEU HD12 H  -3.479   4.874  12.030 1.00 . B B . 54 LEU HD12 1 1 
        9 21594 2 1 54 LEU HD13 H  -3.045   6.576  12.192 1.00 . B B . 54 LEU HD13 1 1 
        9 21595 2 1 54 LEU HD21 H  -6.130   5.971  14.789 1.00 . B B . 54 LEU HD21 1 1 
        9 21596 2 1 54 LEU HD22 H  -5.829   4.400  14.046 1.00 . B B . 54 LEU HD22 1 1 
        9 21597 2 1 54 LEU HD23 H  -6.246   5.787  13.038 1.00 . B B . 54 LEU HD23 1 1 
        9 21598 2 1 54 LEU HG   H  -4.092   6.803  14.205 1.00 . B B . 54 LEU HG   1 1 
        9 21599 2 1 54 LEU N    N  -1.186   4.283  15.526 1.00 . B B . 54 LEU N    1 1 
        9 21600 2 1 54 LEU O    O  -3.203   5.978  17.151 1.00 . B B . 54 LEU O    1 1 
        9 21601 2 1 55 PRO C    C  -3.106   9.283  17.264 1.00 . B B . 55 PRO C    1 1 
        9 21602 2 1 55 PRO CA   C  -1.868   8.416  17.461 1.00 . B B . 55 PRO CA   1 1 
        9 21603 2 1 55 PRO CB   C  -0.594   9.280  17.403 1.00 . B B . 55 PRO CB   1 1 
        9 21604 2 1 55 PRO CD   C  -0.676   7.925  15.427 1.00 . B B . 55 PRO CD   1 1 
        9 21605 2 1 55 PRO CG   C   0.256   8.689  16.320 1.00 . B B . 55 PRO CG   1 1 
        9 21606 2 1 55 PRO HA   H  -1.927   7.923  18.419 1.00 . B B . 55 PRO HA   1 1 
        9 21607 2 1 55 PRO HB2  H  -0.092   9.243  18.358 1.00 . B B . 55 PRO HB2  1 1 
        9 21608 2 1 55 PRO HB3  H  -0.861  10.301  17.176 1.00 . B B . 55 PRO HB3  1 1 
        9 21609 2 1 55 PRO HD2  H  -1.113   8.579  14.686 1.00 . B B . 55 PRO HD2  1 1 
        9 21610 2 1 55 PRO HG2  H   0.990   8.024  16.752 1.00 . B B . 55 PRO HG2  1 1 
        9 21611 2 1 55 PRO HG3  H   0.744   9.476  15.766 1.00 . B B . 55 PRO HG3  1 1 
        9 21612 2 1 55 PRO N    N  -1.686   7.452  16.377 1.00 . B B . 55 PRO N    1 1 
        9 21613 2 1 55 PRO O    O  -3.568   9.479  16.141 1.00 . B B . 55 PRO O    1 1 
        9 21614 2 1 56 ASN C    C  -4.434  12.053  17.786 1.00 . B B . 56 ASN C    1 1 
        9 21615 2 1 56 ASN CA   C  -4.806  10.669  18.311 1.00 . B B . 56 ASN CA   1 1 
        9 21616 2 1 56 ASN CB   C  -5.441  10.787  19.698 1.00 . B B . 56 ASN CB   1 1 
        9 21617 2 1 56 ASN CG   C  -6.953  10.686  19.652 1.00 . B B . 56 ASN CG   1 1 
        9 21618 2 1 56 ASN H    H  -3.212   9.625  19.231 1.00 . B B . 56 ASN HN   1 1 
        9 21619 2 1 56 ASN HA   H  -5.517  10.219  17.635 1.00 . B B . 56 ASN HA   1 1 
        9 21620 2 1 56 ASN HB2  H  -5.175  11.741  20.130 1.00 . B B . 56 ASN HB2  1 1 
        9 21621 2 1 56 ASN HB3  H  -5.065   9.995  20.328 1.00 . B B . 56 ASN HB3  1 1 
        9 21622 2 1 56 ASN HD21 H  -7.019  10.405  21.619 1.00 . B B . 56 ASN HD21 1 1 
        9 21623 2 1 56 ASN HD22 H  -8.545  10.409  20.810 1.00 . B B . 56 ASN HD22 1 1 
        9 21624 2 1 56 ASN N    N  -3.631   9.810  18.364 1.00 . B B . 56 ASN N    1 1 
        9 21625 2 1 56 ASN ND2  N  -7.568  10.479  20.811 1.00 . B B . 56 ASN ND2  1 1 
        9 21626 2 1 56 ASN O    O  -5.277  12.773  17.249 1.00 . B B . 56 ASN O    1 1 
        9 21627 2 1 56 ASN OD1  O  -7.562  10.791  18.587 1.00 . B B . 56 ASN OD1  1 1 
        9 21628 2 1 57 GLU C    C  -2.280  13.664  16.014 1.00 . B B . 57 GLU C    1 1 
        9 21629 2 1 57 GLU CA   C  -2.674  13.714  17.488 1.00 . B B . 57 GLU CA   1 1 
        9 21630 2 1 57 GLU CB   C  -1.478  14.156  18.334 1.00 . B B . 57 GLU CB   1 1 
        9 21631 2 1 57 GLU CD   C   0.721  13.417  19.333 1.00 . B B . 57 GLU CD   1 1 
        9 21632 2 1 57 GLU CG   C  -0.266  13.250  18.194 1.00 . B B . 57 GLU CG   1 1 
        9 21633 2 1 57 GLU H    H  -2.540  11.801  18.381 1.00 . B B . 57 GLU HN   1 1 
        9 21634 2 1 57 GLU HA   H  -3.473  14.430  17.611 1.00 . B B . 57 GLU HA   1 1 
        9 21635 2 1 57 GLU HB2  H  -1.773  14.170  19.372 1.00 . B B . 57 GLU HB2  1 1 
        9 21636 2 1 57 GLU HB3  H  -1.191  15.154  18.037 1.00 . B B . 57 GLU HB3  1 1 
        9 21637 2 1 57 GLU HG2  H   0.236  13.483  17.266 1.00 . B B . 57 GLU HG2  1 1 
        9 21638 2 1 57 GLU HG3  H  -0.599  12.224  18.175 1.00 . B B . 57 GLU HG3  1 1 
        9 21639 2 1 57 GLU N    N  -3.163  12.419  17.946 1.00 . B B . 57 GLU N    1 1 
        9 21640 2 1 57 GLU O    O  -2.242  14.694  15.340 1.00 . B B . 57 GLU O    1 1 
        9 21641 2 1 57 GLU OE1  O   1.936  13.503  19.058 1.00 . B B . 57 GLU OE1  1 1 
        9 21642 2 1 57 GLU OE2  O   0.278  13.461  20.501 1.00 . B B . 57 GLU OE2  1 1 
        9 21643 2 1 58 LEU C    C  -2.819  12.247  13.210 1.00 . B B . 58 LEU C    1 1 
        9 21644 2 1 58 LEU CA   C  -1.596  12.294  14.120 1.00 . B B . 58 LEU CA   1 1 
        9 21645 2 1 58 LEU CB   C  -0.772  11.019  13.940 1.00 . B B . 58 LEU CB   1 1 
        9 21646 2 1 58 LEU CD1  C   1.625  11.432  14.551 1.00 . B B . 58 LEU CD1  1 1 
        9 21647 2 1 58 LEU CD2  C   1.069  10.068  12.531 1.00 . B B . 58 LEU CD2  1 1 
        9 21648 2 1 58 LEU CG   C   0.645  11.237  13.406 1.00 . B B . 58 LEU CG   1 1 
        9 21649 2 1 58 LEU H    H  -2.032  11.679  16.100 1.00 . B B . 58 LEU HN   1 1 
        9 21650 2 1 58 LEU HA   H  -0.990  13.144  13.842 1.00 . B B . 58 LEU HA   1 1 
        9 21651 2 1 58 LEU HB2  H  -1.296  10.370  13.250 1.00 . B B . 58 LEU HB2  1 1 
        9 21652 2 1 58 LEU HB3  H  -0.704  10.520  14.896 1.00 . B B . 58 LEU HB3  1 1 
        9 21653 2 1 58 LEU HD11 H   1.090  11.756  15.432 1.00 . B B . 58 LEU HD11 1 1 
        9 21654 2 1 58 LEU HD12 H   2.354  12.180  14.278 1.00 . B B . 58 LEU HD12 1 1 
        9 21655 2 1 58 LEU HD13 H   2.128  10.498  14.758 1.00 . B B . 58 LEU HD13 1 1 
        9 21656 2 1 58 LEU HD21 H   2.110  10.176  12.265 1.00 . B B . 58 LEU HD21 1 1 
        9 21657 2 1 58 LEU HD22 H   0.467  10.054  11.633 1.00 . B B . 58 LEU HD22 1 1 
        9 21658 2 1 58 LEU HD23 H   0.930   9.144  13.072 1.00 . B B . 58 LEU HD23 1 1 
        9 21659 2 1 58 LEU HG   H   0.659  12.131  12.800 1.00 . B B . 58 LEU HG   1 1 
        9 21660 2 1 58 LEU N    N  -1.985  12.465  15.517 1.00 . B B . 58 LEU N    1 1 
        9 21661 2 1 58 LEU O    O  -2.705  12.467  12.005 1.00 . B B . 58 LEU O    1 1 
        9 21662 2 1 59 LYS C    C  -5.285  12.945  11.937 1.00 . B B . 59 LYS C    1 1 
        9 21663 2 1 59 LYS CA   C  -5.230  11.874  13.029 1.00 . B B . 59 LYS CA   1 1 
        9 21664 2 1 59 LYS CB   C  -6.437  12.006  13.962 1.00 . B B . 59 LYS CB   1 1 
        9 21665 2 1 59 LYS CD   C  -8.936  11.874  14.214 1.00 . B B . 59 LYS CD   1 1 
        9 21666 2 1 59 LYS CE   C  -9.635  13.213  14.383 1.00 . B B . 59 LYS CE   1 1 
        9 21667 2 1 59 LYS CG   C  -7.773  11.969  13.237 1.00 . B B . 59 LYS CG   1 1 
        9 21668 2 1 59 LYS H    H  -4.007  11.784  14.756 1.00 . B B . 59 LYS HN   1 1 
        9 21669 2 1 59 LYS HA   H  -5.260  10.903  12.558 1.00 . B B . 59 LYS HA   1 1 
        9 21670 2 1 59 LYS HB2  H  -6.367  12.942  14.496 1.00 . B B . 59 LYS HB2  1 1 
        9 21671 2 1 59 LYS HB3  H  -6.416  11.195  14.674 1.00 . B B . 59 LYS HB3  1 1 
        9 21672 2 1 59 LYS HD2  H  -9.647  11.152  13.841 1.00 . B B . 59 LYS HD2  1 1 
        9 21673 2 1 59 LYS HE2  H  -9.362  13.629  15.341 1.00 . B B . 59 LYS HE2  1 1 
        9 21674 2 1 59 LYS HG2  H  -7.793  11.109  12.583 1.00 . B B . 59 LYS HG2  1 1 
        9 21675 2 1 59 LYS HG3  H  -7.880  12.870  12.653 1.00 . B B . 59 LYS HG3  1 1 
        9 21676 2 1 59 LYS HZ1  H -11.532  13.904  13.843 1.00 . B B . 59 LYS HZ1  1 1 
        9 21677 2 1 59 LYS HZ2  H -11.512  13.012  15.280 1.00 . B B . 59 LYS HZ2  1 1 
        9 21678 2 1 59 LYS HZ3  H -11.376  12.219  13.792 1.00 . B B . 59 LYS HZ3  1 1 
        9 21679 2 1 59 LYS N    N  -3.984  11.954  13.791 1.00 . B B . 59 LYS N    1 1 
        9 21680 2 1 59 LYS NZ   N -11.117  13.078  14.320 1.00 . B B . 59 LYS NZ   1 1 
        9 21681 2 1 59 LYS O    O  -5.501  12.631  10.767 1.00 . B B . 59 LYS O    1 1 
        9 21682 2 1 60 PRO C    C  -3.900  15.291  10.393 1.00 . B B . 60 PRO C    1 1 
        9 21683 2 1 60 PRO CA   C  -5.109  15.320  11.322 1.00 . B B . 60 PRO CA   1 1 
        9 21684 2 1 60 PRO CB   C  -5.088  16.577  12.192 1.00 . B B . 60 PRO CB   1 1 
        9 21685 2 1 60 PRO CD   C  -4.816  14.716  13.665 1.00 . B B . 60 PRO CD   1 1 
        9 21686 2 1 60 PRO CG   C  -4.417  16.150  13.450 1.00 . B B . 60 PRO CG   1 1 
        9 21687 2 1 60 PRO HA   H  -6.010  15.298  10.732 1.00 . B B . 60 PRO HA   1 1 
        9 21688 2 1 60 PRO HB2  H  -6.099  16.908  12.376 1.00 . B B . 60 PRO HB2  1 1 
        9 21689 2 1 60 PRO HB3  H  -4.533  17.357  11.690 1.00 . B B . 60 PRO HB3  1 1 
        9 21690 2 1 60 PRO HD2  H  -4.009  14.168  14.123 1.00 . B B . 60 PRO HD2  1 1 
        9 21691 2 1 60 PRO HG2  H  -4.757  16.761  14.273 1.00 . B B . 60 PRO HG2  1 1 
        9 21692 2 1 60 PRO HG3  H  -3.345  16.230  13.340 1.00 . B B . 60 PRO HG3  1 1 
        9 21693 2 1 60 PRO N    N  -5.084  14.227  12.297 1.00 . B B . 60 PRO N    1 1 
        9 21694 2 1 60 PRO O    O  -3.983  15.722   9.242 1.00 . B B . 60 PRO O    1 1 
        9 21695 2 1 61 LYS C    C  -1.790  13.798   8.877 1.00 . B B . 61 LYS C    1 1 
        9 21696 2 1 61 LYS CA   C  -1.567  14.691  10.091 1.00 . B B . 61 LYS CA   1 1 
        9 21697 2 1 61 LYS CB   C  -0.395  14.164  10.920 1.00 . B B . 61 LYS CB   1 1 
        9 21698 2 1 61 LYS CD   C   1.249  13.120   9.326 1.00 . B B . 61 LYS CD   1 1 
        9 21699 2 1 61 LYS CE   C   2.412  12.298   9.859 1.00 . B B . 61 LYS CE   1 1 
        9 21700 2 1 61 LYS CG   C   0.950  14.313  10.223 1.00 . B B . 61 LYS CG   1 1 
        9 21701 2 1 61 LYS H    H  -2.774  14.442  11.813 1.00 . B B . 61 LYS HN   1 1 
        9 21702 2 1 61 LYS HA   H  -1.331  15.688   9.745 1.00 . B B . 61 LYS HA   1 1 
        9 21703 2 1 61 LYS HB2  H  -0.557  13.116  11.126 1.00 . B B . 61 LYS HB2  1 1 
        9 21704 2 1 61 LYS HB3  H  -0.356  14.706  11.853 1.00 . B B . 61 LYS HB3  1 1 
        9 21705 2 1 61 LYS HD2  H   0.372  12.493   9.272 1.00 . B B . 61 LYS HD2  1 1 
        9 21706 2 1 61 LYS HE2  H   2.547  12.523  10.906 1.00 . B B . 61 LYS HE2  1 1 
        9 21707 2 1 61 LYS HG2  H   1.725  14.395  10.969 1.00 . B B . 61 LYS HG2  1 1 
        9 21708 2 1 61 LYS HG3  H   0.934  15.207   9.615 1.00 . B B . 61 LYS HG3  1 1 
        9 21709 2 1 61 LYS HZ1  H   4.224  11.717   8.996 1.00 . B B . 61 LYS HZ1  1 1 
        9 21710 2 1 61 LYS HZ2  H   4.256  13.263   9.682 1.00 . B B . 61 LYS HZ2  1 1 
        9 21711 2 1 61 LYS HZ3  H   3.472  13.010   8.205 1.00 . B B . 61 LYS HZ3  1 1 
        9 21712 2 1 61 LYS N    N  -2.781  14.776  10.891 1.00 . B B . 61 LYS N    1 1 
        9 21713 2 1 61 LYS NZ   N   3.679  12.593   9.134 1.00 . B B . 61 LYS NZ   1 1 
        9 21714 2 1 61 LYS O    O  -1.132  13.956   7.849 1.00 . B B . 61 LYS O    1 1 
        9 21715 2 1 62 ILE C    C  -3.332  12.798   6.633 1.00 . B B . 62 ILE C    1 1 
        9 21716 2 1 62 ILE CA   C  -3.044  11.972   7.882 1.00 . B B . 62 ILE CA   1 1 
        9 21717 2 1 62 ILE CB   C  -4.242  11.051   8.224 1.00 . B B . 62 ILE CB   1 1 
        9 21718 2 1 62 ILE CD1  C  -2.742  10.013  10.000 1.00 . B B . 62 ILE CD1  1 1 
        9 21719 2 1 62 ILE CG1  C  -3.739   9.766   8.887 1.00 . B B . 62 ILE CG1  1 1 
        9 21720 2 1 62 ILE CG2  C  -5.066  10.720   6.985 1.00 . B B . 62 ILE CG2  1 1 
        9 21721 2 1 62 ILE H    H  -3.238  12.789   9.826 1.00 . B B . 62 ILE HN   1 1 
        9 21722 2 1 62 ILE HA   H  -2.176  11.355   7.700 1.00 . B B . 62 ILE HA   1 1 
        9 21723 2 1 62 ILE HB   H  -4.876  11.574   8.922 1.00 . B B . 62 ILE HB   1 1 
        9 21724 2 1 62 ILE HD11 H  -2.619   9.111  10.581 1.00 . B B . 62 ILE HD11 1 1 
        9 21725 2 1 62 ILE HD12 H  -3.106  10.806  10.637 1.00 . B B . 62 ILE HD12 1 1 
        9 21726 2 1 62 ILE HD13 H  -1.791  10.301   9.573 1.00 . B B . 62 ILE HD13 1 1 
        9 21727 2 1 62 ILE HG12 H  -3.260   9.147   8.142 1.00 . B B . 62 ILE HG12 1 1 
        9 21728 2 1 62 ILE HG13 H  -4.579   9.233   9.308 1.00 . B B . 62 ILE HG13 1 1 
        9 21729 2 1 62 ILE HG21 H  -5.827   9.995   7.242 1.00 . B B . 62 ILE HG21 1 1 
        9 21730 2 1 62 ILE HG22 H  -4.422  10.308   6.222 1.00 . B B . 62 ILE HG22 1 1 
        9 21731 2 1 62 ILE HG23 H  -5.536  11.619   6.614 1.00 . B B . 62 ILE HG23 1 1 
        9 21732 2 1 62 ILE N    N  -2.734  12.866   8.989 1.00 . B B . 62 ILE N    1 1 
        9 21733 2 1 62 ILE O    O  -2.960  12.422   5.518 1.00 . B B . 62 ILE O    1 1 
        9 21734 2 1 63 ASP C    C  -2.936  15.386   5.197 1.00 . B B . 63 ASP C    1 1 
        9 21735 2 1 63 ASP CA   C  -4.250  14.858   5.745 1.00 . B B . 63 ASP CA   1 1 
        9 21736 2 1 63 ASP CB   C  -5.137  16.012   6.221 1.00 . B B . 63 ASP CB   1 1 
        9 21737 2 1 63 ASP CG   C  -6.361  16.199   5.349 1.00 . B B . 63 ASP CG   1 1 
        9 21738 2 1 63 ASP H    H  -4.196  14.216   7.750 1.00 . B B . 63 ASP HN   1 1 
        9 21739 2 1 63 ASP HA   H  -4.762  14.303   4.971 1.00 . B B . 63 ASP HA   1 1 
        9 21740 2 1 63 ASP HB2  H  -4.564  16.929   6.208 1.00 . B B . 63 ASP HB2  1 1 
        9 21741 2 1 63 ASP HB3  H  -5.464  15.813   7.231 1.00 . B B . 63 ASP HB3  1 1 
        9 21742 2 1 63 ASP N    N  -3.958  13.954   6.838 1.00 . B B . 63 ASP N    1 1 
        9 21743 2 1 63 ASP O    O  -2.754  15.508   3.988 1.00 . B B . 63 ASP O    1 1 
        9 21744 2 1 63 ASP OD1  O  -6.878  15.188   4.826 1.00 . B B . 63 ASP OD1  1 1 
        9 21745 2 1 63 ASP OD2  O  -6.807  17.355   5.189 1.00 . B B . 63 ASP OD2  1 1 
        9 21746 2 1 64 GLU C    C  -0.022  15.139   4.809 1.00 . B B . 64 GLU C    1 1 
        9 21747 2 1 64 GLU CA   C  -0.684  16.143   5.744 1.00 . B B . 64 GLU CA   1 1 
        9 21748 2 1 64 GLU CB   C   0.174  16.361   6.996 1.00 . B B . 64 GLU CB   1 1 
        9 21749 2 1 64 GLU CD   C  -0.370  18.296   8.527 1.00 . B B . 64 GLU CD   1 1 
        9 21750 2 1 64 GLU CG   C   0.417  17.826   7.319 1.00 . B B . 64 GLU CG   1 1 
        9 21751 2 1 64 GLU H    H  -2.213  15.516   7.061 1.00 . B B . 64 GLU HN   1 1 
        9 21752 2 1 64 GLU HA   H  -0.802  17.080   5.229 1.00 . B B . 64 GLU HA   1 1 
        9 21753 2 1 64 GLU HB2  H   1.131  15.882   6.851 1.00 . B B . 64 GLU HB2  1 1 
        9 21754 2 1 64 GLU HB3  H  -0.320  15.908   7.841 1.00 . B B . 64 GLU HB3  1 1 
        9 21755 2 1 64 GLU HG2  H   0.129  18.422   6.465 1.00 . B B . 64 GLU HG2  1 1 
        9 21756 2 1 64 GLU HG3  H   1.469  17.969   7.516 1.00 . B B . 64 GLU HG3  1 1 
        9 21757 2 1 64 GLU N    N  -2.007  15.662   6.114 1.00 . B B . 64 GLU N    1 1 
        9 21758 2 1 64 GLU O    O   0.550  15.509   3.788 1.00 . B B . 64 GLU O    1 1 
        9 21759 2 1 64 GLU OE1  O   0.257  18.790   9.487 1.00 . B B . 64 GLU OE1  1 1 
        9 21760 2 1 64 GLU OE2  O  -1.612  18.169   8.512 1.00 . B B . 64 GLU OE2  1 1 
        9 21761 2 1 65 ILE C    C  -0.132  12.863   2.926 1.00 . B B . 65 ILE C    1 1 
        9 21762 2 1 65 ILE CA   C   0.418  12.786   4.344 1.00 . B B . 65 ILE CA   1 1 
        9 21763 2 1 65 ILE CB   C   0.068  11.408   4.945 1.00 . B B . 65 ILE CB   1 1 
        9 21764 2 1 65 ILE CD1  C   1.965  11.675   6.599 1.00 . B B . 65 ILE CD1  1 1 
        9 21765 2 1 65 ILE CG1  C   0.502  11.351   6.409 1.00 . B B . 65 ILE CG1  1 1 
        9 21766 2 1 65 ILE CG2  C   0.727  10.291   4.149 1.00 . B B . 65 ILE CG2  1 1 
        9 21767 2 1 65 ILE H    H  -0.629  13.635   5.974 1.00 . B B . 65 ILE HN   1 1 
        9 21768 2 1 65 ILE HA   H   1.498  12.889   4.315 1.00 . B B . 65 ILE HA   1 1 
        9 21769 2 1 65 ILE HB   H  -1.001  11.275   4.889 1.00 . B B . 65 ILE HB   1 1 
        9 21770 2 1 65 ILE HD11 H   2.523  11.297   5.759 1.00 . B B . 65 ILE HD11 1 1 
        9 21771 2 1 65 ILE HD12 H   2.323  11.217   7.509 1.00 . B B . 65 ILE HD12 1 1 
        9 21772 2 1 65 ILE HD13 H   2.091  12.745   6.659 1.00 . B B . 65 ILE HD13 1 1 
        9 21773 2 1 65 ILE HG12 H   0.326  10.357   6.795 1.00 . B B . 65 ILE HG12 1 1 
        9 21774 2 1 65 ILE HG13 H  -0.076  12.061   6.982 1.00 . B B . 65 ILE HG13 1 1 
        9 21775 2 1 65 ILE HG21 H   0.836   9.417   4.778 1.00 . B B . 65 ILE HG21 1 1 
        9 21776 2 1 65 ILE HG22 H   1.700  10.614   3.811 1.00 . B B . 65 ILE HG22 1 1 
        9 21777 2 1 65 ILE HG23 H   0.112  10.045   3.296 1.00 . B B . 65 ILE HG23 1 1 
        9 21778 2 1 65 ILE N    N  -0.137  13.862   5.157 1.00 . B B . 65 ILE N    1 1 
        9 21779 2 1 65 ILE O    O   0.586  12.627   1.957 1.00 . B B . 65 ILE O    1 1 
        9 21780 2 1 66 SER C    C  -1.743  14.627   0.836 1.00 . B B . 66 SER C    1 1 
        9 21781 2 1 66 SER CA   C  -2.078  13.306   1.528 1.00 . B B . 66 SER CA   1 1 
        9 21782 2 1 66 SER CB   C  -3.592  13.177   1.696 1.00 . B B . 66 SER CB   1 1 
        9 21783 2 1 66 SER H    H  -1.932  13.370   3.640 1.00 . B B . 66 SER HN   1 1 
        9 21784 2 1 66 SER HA   H  -1.725  12.496   0.909 1.00 . B B . 66 SER HA   1 1 
        9 21785 2 1 66 SER HB2  H  -3.971  14.045   2.214 1.00 . B B . 66 SER HB2  1 1 
        9 21786 2 1 66 SER HB3  H  -3.813  12.290   2.271 1.00 . B B . 66 SER HB3  1 1 
        9 21787 2 1 66 SER HG   H  -3.787  12.425  -0.103 1.00 . B B . 66 SER HG   1 1 
        9 21788 2 1 66 SER N    N  -1.416  13.197   2.822 1.00 . B B . 66 SER N    1 1 
        9 21789 2 1 66 SER O    O  -1.268  14.635  -0.299 1.00 . B B . 66 SER O    1 1 
        9 21790 2 1 66 SER OG   O  -4.238  13.077   0.439 1.00 . B B . 66 SER OG   1 1 
        9 21791 2 1 67 LYS C    C  -0.235  17.236   0.662 1.00 . B B . 67 LYS C    1 1 
        9 21792 2 1 67 LYS CA   C  -1.726  17.058   0.936 1.00 . B B . 67 LYS CA   1 1 
        9 21793 2 1 67 LYS CB   C  -2.240  18.176   1.848 1.00 . B B . 67 LYS CB   1 1 
        9 21794 2 1 67 LYS CD   C  -1.323  19.222   3.942 1.00 . B B . 67 LYS CD   1 1 
        9 21795 2 1 67 LYS CE   C  -2.374  20.017   4.702 1.00 . B B . 67 LYS CE   1 1 
        9 21796 2 1 67 LYS CG   C  -1.917  17.969   3.318 1.00 . B B . 67 LYS CG   1 1 
        9 21797 2 1 67 LYS H    H  -2.385  15.685   2.413 1.00 . B B . 67 LYS HN   1 1 
        9 21798 2 1 67 LYS HA   H  -2.254  17.111  -0.006 1.00 . B B . 67 LYS HA   1 1 
        9 21799 2 1 67 LYS HB2  H  -3.313  18.243   1.745 1.00 . B B . 67 LYS HB2  1 1 
        9 21800 2 1 67 LYS HB3  H  -1.799  19.110   1.533 1.00 . B B . 67 LYS HB3  1 1 
        9 21801 2 1 67 LYS HD2  H  -0.538  18.936   4.626 1.00 . B B . 67 LYS HD2  1 1 
        9 21802 2 1 67 LYS HE2  H  -2.615  19.491   5.613 1.00 . B B . 67 LYS HE2  1 1 
        9 21803 2 1 67 LYS HG2  H  -1.207  17.160   3.408 1.00 . B B . 67 LYS HG2  1 1 
        9 21804 2 1 67 LYS HG3  H  -2.825  17.711   3.845 1.00 . B B . 67 LYS HG3  1 1 
        9 21805 2 1 67 LYS HZ1  H  -4.063  19.277   3.721 1.00 . B B . 67 LYS HZ1  1 1 
        9 21806 2 1 67 LYS HZ2  H  -3.397  20.652   2.996 1.00 . B B . 67 LYS HZ2  1 1 
        9 21807 2 1 67 LYS HZ3  H  -4.290  20.800   4.424 1.00 . B B . 67 LYS HZ3  1 1 
        9 21808 2 1 67 LYS N    N  -2.000  15.745   1.514 1.00 . B B . 67 LYS N    1 1 
        9 21809 2 1 67 LYS NZ   N  -3.618  20.199   3.904 1.00 . B B . 67 LYS NZ   1 1 
        9 21810 2 1 67 LYS O    O   0.150  17.773  -0.376 1.00 . B B . 67 LYS O    1 1 
        9 21811 2 1 68 ARG C    C   2.516  15.909   0.336 1.00 . B B . 68 ARG C    1 1 
        9 21812 2 1 68 ARG CA   C   2.048  16.875   1.413 1.00 . B B . 68 ARG CA   1 1 
        9 21813 2 1 68 ARG CB   C   2.786  16.585   2.722 1.00 . B B . 68 ARG CB   1 1 
        9 21814 2 1 68 ARG CD   C   3.074  17.130   5.161 1.00 . B B . 68 ARG CD   1 1 
        9 21815 2 1 68 ARG CG   C   2.443  17.555   3.841 1.00 . B B . 68 ARG CG   1 1 
        9 21816 2 1 68 ARG CZ   C   5.077  17.716   6.471 1.00 . B B . 68 ARG CZ   1 1 
        9 21817 2 1 68 ARG H    H   0.244  16.340   2.388 1.00 . B B . 68 ARG HN   1 1 
        9 21818 2 1 68 ARG HA   H   2.272  17.883   1.097 1.00 . B B . 68 ARG HA   1 1 
        9 21819 2 1 68 ARG HB2  H   3.849  16.643   2.541 1.00 . B B . 68 ARG HB2  1 1 
        9 21820 2 1 68 ARG HB3  H   2.541  15.586   3.049 1.00 . B B . 68 ARG HB3  1 1 
        9 21821 2 1 68 ARG HD2  H   2.313  17.129   5.927 1.00 . B B . 68 ARG HD2  1 1 
        9 21822 2 1 68 ARG HE   H   4.189  18.912   5.142 1.00 . B B . 68 ARG HE   1 1 
        9 21823 2 1 68 ARG HG2  H   1.369  17.588   3.957 1.00 . B B . 68 ARG HG2  1 1 
        9 21824 2 1 68 ARG HG3  H   2.809  18.536   3.575 1.00 . B B . 68 ARG HG3  1 1 
        9 21825 2 1 68 ARG HH11 H   4.349  15.863   6.835 1.00 . B B . 68 ARG HH11 1 1 
        9 21826 2 1 68 ARG HH12 H   5.756  16.300   7.744 1.00 . B B . 68 ARG HH12 1 1 
        9 21827 2 1 68 ARG HH21 H   6.040  19.487   6.338 1.00 . B B . 68 ARG HH21 1 1 
        9 21828 2 1 68 ARG HH22 H   6.716  18.356   7.464 1.00 . B B . 68 ARG HH22 1 1 
        9 21829 2 1 68 ARG N    N   0.603  16.770   1.585 1.00 . B B . 68 ARG N    1 1 
        9 21830 2 1 68 ARG NE   N   4.151  18.028   5.567 1.00 . B B . 68 ARG NE   1 1 
        9 21831 2 1 68 ARG NH1  N   5.059  16.529   7.066 1.00 . B B . 68 ARG NH1  1 1 
        9 21832 2 1 68 ARG NH2  N   6.022  18.591   6.784 1.00 . B B . 68 ARG NH2  1 1 
        9 21833 2 1 68 ARG O    O   3.463  16.193  -0.398 1.00 . B B . 68 ARG O    1 1 
        9 21834 2 1 69 PHE C    C   2.251  14.413  -2.146 1.00 . B B . 69 PHE C    1 1 
        9 21835 2 1 69 PHE CA   C   2.176  13.763  -0.765 1.00 . B B . 69 PHE CA   1 1 
        9 21836 2 1 69 PHE CB   C   1.141  12.623  -0.729 1.00 . B B . 69 PHE CB   1 1 
        9 21837 2 1 69 PHE CD1  C  -0.289  13.049  -2.754 1.00 . B B . 69 PHE CD1  1 1 
        9 21838 2 1 69 PHE CD2  C   0.969  11.025  -2.663 1.00 . B B . 69 PHE CD2  1 1 
        9 21839 2 1 69 PHE CE1  C  -0.792  12.685  -3.989 1.00 . B B . 69 PHE CE1  1 1 
        9 21840 2 1 69 PHE CE2  C   0.469  10.657  -3.898 1.00 . B B . 69 PHE CE2  1 1 
        9 21841 2 1 69 PHE CG   C   0.596  12.223  -2.077 1.00 . B B . 69 PHE CG   1 1 
        9 21842 2 1 69 PHE CZ   C  -0.411  11.488  -4.562 1.00 . B B . 69 PHE CZ   1 1 
        9 21843 2 1 69 PHE H    H   1.086  14.600   0.846 1.00 . B B . 69 PHE HN   1 1 
        9 21844 2 1 69 PHE HA   H   3.149  13.367  -0.515 1.00 . B B . 69 PHE HA   1 1 
        9 21845 2 1 69 PHE HB2  H   0.307  12.933  -0.115 1.00 . B B . 69 PHE HB2  1 1 
        9 21846 2 1 69 PHE HB3  H   1.597  11.750  -0.284 1.00 . B B . 69 PHE HB3  1 1 
        9 21847 2 1 69 PHE HD1  H  -0.587  13.986  -2.308 1.00 . B B . 69 PHE HD1  1 1 
        9 21848 2 1 69 PHE HD2  H   1.655  10.374  -2.145 1.00 . B B . 69 PHE HD2  1 1 
        9 21849 2 1 69 PHE HE1  H  -1.481  13.336  -4.506 1.00 . B B . 69 PHE HE1  1 1 
        9 21850 2 1 69 PHE HE2  H   0.769   9.720  -4.344 1.00 . B B . 69 PHE HE2  1 1 
        9 21851 2 1 69 PHE HZ   H  -0.802  11.202  -5.528 1.00 . B B . 69 PHE HZ   1 1 
        9 21852 2 1 69 PHE N    N   1.838  14.766   0.237 1.00 . B B . 69 PHE N    1 1 
        9 21853 2 1 69 PHE O    O   3.070  14.037  -2.984 1.00 . B B . 69 PHE O    1 1 
        9 21854 2 1 70 PHE C    C   1.855  17.575  -3.382 1.00 . B B . 70 PHE C    1 1 
        9 21855 2 1 70 PHE CA   C   1.374  16.145  -3.615 1.00 . B B . 70 PHE CA   1 1 
        9 21856 2 1 70 PHE CB   C  -0.039  16.144  -4.206 1.00 . B B . 70 PHE CB   1 1 
        9 21857 2 1 70 PHE CD1  C  -0.852  16.265  -6.578 1.00 . B B . 70 PHE CD1  1 1 
        9 21858 2 1 70 PHE CD2  C   0.591  14.468  -5.966 1.00 . B B . 70 PHE CD2  1 1 
        9 21859 2 1 70 PHE CE1  C  -0.910  15.782  -7.872 1.00 . B B . 70 PHE CE1  1 1 
        9 21860 2 1 70 PHE CE2  C   0.537  13.979  -7.257 1.00 . B B . 70 PHE CE2  1 1 
        9 21861 2 1 70 PHE CG   C  -0.101  15.616  -5.612 1.00 . B B . 70 PHE CG   1 1 
        9 21862 2 1 70 PHE CZ   C  -0.215  14.637  -8.211 1.00 . B B . 70 PHE CZ   1 1 
        9 21863 2 1 70 PHE H    H   0.788  15.674  -1.640 1.00 . B B . 70 PHE HN   1 1 
        9 21864 2 1 70 PHE HA   H   2.049  15.656  -4.302 1.00 . B B . 70 PHE HA   1 1 
        9 21865 2 1 70 PHE HB2  H  -0.423  17.154  -4.213 1.00 . B B . 70 PHE HB2  1 1 
        9 21866 2 1 70 PHE HB3  H  -0.678  15.527  -3.592 1.00 . B B . 70 PHE HB3  1 1 
        9 21867 2 1 70 PHE HD1  H  -1.395  17.161  -6.314 1.00 . B B . 70 PHE HD1  1 1 
        9 21868 2 1 70 PHE HD2  H   1.180  13.953  -5.220 1.00 . B B . 70 PHE HD2  1 1 
        9 21869 2 1 70 PHE HE1  H  -1.499  16.297  -8.616 1.00 . B B . 70 PHE HE1  1 1 
        9 21870 2 1 70 PHE HE2  H   1.081  13.085  -7.521 1.00 . B B . 70 PHE HE2  1 1 
        9 21871 2 1 70 PHE HZ   H  -0.260  14.258  -9.221 1.00 . B B . 70 PHE HZ   1 1 
        9 21872 2 1 70 PHE N    N   1.402  15.412  -2.358 1.00 . B B . 70 PHE N    1 1 
        9 21873 2 1 70 PHE O    O   1.055  18.507  -3.309 1.00 . B B . 70 PHE O    1 1 
        9 21874 2 1 71 PRO C    C   3.785  19.952  -4.251 1.00 . B B . 71 PRO C    1 1 
        9 21875 2 1 71 PRO CA   C   3.771  19.079  -3.001 1.00 . B B . 71 PRO CA   1 1 
        9 21876 2 1 71 PRO CB   C   5.197  18.742  -2.565 1.00 . B B . 71 PRO CB   1 1 
        9 21877 2 1 71 PRO CD   C   4.204  16.699  -3.309 1.00 . B B . 71 PRO CD   1 1 
        9 21878 2 1 71 PRO CG   C   5.502  17.456  -3.252 1.00 . B B . 71 PRO CG   1 1 
        9 21879 2 1 71 PRO HA   H   3.262  19.599  -2.201 1.00 . B B . 71 PRO HA   1 1 
        9 21880 2 1 71 PRO HB2  H   5.233  18.631  -1.492 1.00 . B B . 71 PRO HB2  1 1 
        9 21881 2 1 71 PRO HB3  H   5.868  19.528  -2.878 1.00 . B B . 71 PRO HB3  1 1 
        9 21882 2 1 71 PRO HD2  H   4.129  16.147  -4.235 1.00 . B B . 71 PRO HD2  1 1 
        9 21883 2 1 71 PRO HG2  H   6.235  16.902  -2.685 1.00 . B B . 71 PRO HG2  1 1 
        9 21884 2 1 71 PRO HG3  H   5.867  17.651  -4.249 1.00 . B B . 71 PRO HG3  1 1 
        9 21885 2 1 71 PRO N    N   3.180  17.761  -3.245 1.00 . B B . 71 PRO N    1 1 
        9 21886 2 1 71 PRO O    O   3.449  19.495  -5.344 1.00 . B B . 71 PRO O    1 1 
        9 21887 2 1 72 ALA C    C   4.813  23.488  -4.758 1.00 . B B . 72 ALA C    1 1 
        9 21888 2 1 72 ALA CA   C   4.233  22.149  -5.197 1.00 . B B . 72 ALA CA   1 1 
        9 21889 2 1 72 ALA CB   C   2.848  22.342  -5.796 1.00 . B B . 72 ALA CB   1 1 
        9 21890 2 1 72 ALA H    H   4.431  21.517  -3.187 1.00 . B B . 72 ALA HN   1 1 
        9 21891 2 1 72 ALA HA   H   4.872  21.723  -5.958 1.00 . B B . 72 ALA HA   1 1 
        9 21892 2 1 72 ALA HB1  H   2.411  23.251  -5.409 1.00 . B B . 72 ALA HB1  1 1 
        9 21893 2 1 72 ALA HB2  H   2.222  21.502  -5.535 1.00 . B B . 72 ALA HB2  1 1 
        9 21894 2 1 72 ALA HB3  H   2.927  22.412  -6.871 1.00 . B B . 72 ALA HB3  1 1 
        9 21895 2 1 72 ALA N    N   4.175  21.212  -4.082 1.00 . B B . 72 ALA N    1 1 
        9 21896 2 1 72 ALA O    O   4.685  23.882  -3.599 1.00 . B B . 72 ALA O    1 1 
        9 21897 2 1 73 LYS C    C   4.976  26.524  -5.102 1.00 . B B . 73 LYS C    1 1 
        9 21898 2 1 73 LYS CA   C   6.051  25.483  -5.401 1.00 . B B . 73 LYS CA   1 1 
        9 21899 2 1 73 LYS CB   C   6.915  25.944  -6.578 1.00 . B B . 73 LYS CB   1 1 
        9 21900 2 1 73 LYS CD   C   8.407  27.436  -5.212 1.00 . B B . 73 LYS CD   1 1 
        9 21901 2 1 73 LYS CE   C   8.466  28.773  -5.937 1.00 . B B . 73 LYS CE   1 1 
        9 21902 2 1 73 LYS CG   C   8.348  26.271  -6.189 1.00 . B B . 73 LYS CG   1 1 
        9 21903 2 1 73 LYS H    H   5.519  23.821  -6.599 1.00 . B B . 73 LYS HN   1 1 
        9 21904 2 1 73 LYS HA   H   6.678  25.369  -4.529 1.00 . B B . 73 LYS HA   1 1 
        9 21905 2 1 73 LYS HB2  H   6.472  26.827  -7.015 1.00 . B B . 73 LYS HB2  1 1 
        9 21906 2 1 73 LYS HB3  H   6.939  25.160  -7.320 1.00 . B B . 73 LYS HB3  1 1 
        9 21907 2 1 73 LYS HD2  H   7.527  27.415  -4.589 1.00 . B B . 73 LYS HD2  1 1 
        9 21908 2 1 73 LYS HE2  H   8.479  28.592  -7.001 1.00 . B B . 73 LYS HE2  1 1 
        9 21909 2 1 73 LYS HG2  H   8.902  26.532  -7.079 1.00 . B B . 73 LYS HG2  1 1 
        9 21910 2 1 73 LYS HG3  H   8.793  25.404  -5.726 1.00 . B B . 73 LYS HG3  1 1 
        9 21911 2 1 73 LYS HZ1  H   9.679  30.469  -6.056 1.00 . B B . 73 LYS HZ1  1 1 
        9 21912 2 1 73 LYS HZ2  H  10.536  29.029  -5.828 1.00 . B B . 73 LYS HZ2  1 1 
        9 21913 2 1 73 LYS HZ3  H   9.692  29.723  -4.538 1.00 . B B . 73 LYS HZ3  1 1 
        9 21914 2 1 73 LYS N    N   5.451  24.187  -5.692 1.00 . B B . 73 LYS N    1 1 
        9 21915 2 1 73 LYS NZ   N   9.678  29.553  -5.563 1.00 . B B . 73 LYS NZ   1 1 
       10 21916 1 1  1 MET C    C   4.298  21.318 -16.406 1.00 . A A .  1 MET C    1 1 
       10 21917 1 1  1 MET CA   C   5.327  21.832 -17.409 1.00 . A A .  1 MET CA   1 1 
       10 21918 1 1  1 MET CB   C   6.540  20.900 -17.450 1.00 . A A .  1 MET CB   1 1 
       10 21919 1 1  1 MET CE   C   6.536  20.526 -21.480 1.00 . A A .  1 MET CE   1 1 
       10 21920 1 1  1 MET CG   C   6.655  20.110 -18.744 1.00 . A A .  1 MET CG   1 1 
       10 21921 1 1  1 MET H2   H   4.949  23.783 -16.876 1.00 . A A .  1 MET H2   1 1 
       10 21922 1 1  1 MET H3   H   6.345  23.564 -17.849 1.00 . A A .  1 MET H3   1 1 
       10 21923 1 1  1 MET HA   H   4.874  21.869 -18.388 1.00 . A A .  1 MET HA   1 1 
       10 21924 1 1  1 MET HB2  H   6.473  20.199 -16.631 1.00 . A A .  1 MET HB2  1 1 
       10 21925 1 1  1 MET HB3  H   7.436  21.490 -17.334 1.00 . A A .  1 MET HB3  1 1 
       10 21926 1 1  1 MET HE1  H   6.221  19.501 -21.359 1.00 . A A .  1 MET HE1  1 1 
       10 21927 1 1  1 MET HE2  H   7.146  20.614 -22.367 1.00 . A A .  1 MET HE2  1 1 
       10 21928 1 1  1 MET HE3  H   5.667  21.160 -21.577 1.00 . A A .  1 MET HE3  1 1 
       10 21929 1 1  1 MET HG2  H   5.664  19.850 -19.081 1.00 . A A .  1 MET HG2  1 1 
       10 21930 1 1  1 MET HG3  H   7.216  19.207 -18.549 1.00 . A A .  1 MET HG3  1 1 
       10 21931 1 1  1 MET N    N   5.791  23.196 -17.049 1.00 . A A .  1 MET N    1 1 
       10 21932 1 1  1 MET O    O   4.617  21.081 -15.241 1.00 . A A .  1 MET O    1 1 
       10 21933 1 1  1 MET SD   S   7.487  21.034 -20.050 1.00 . A A .  1 MET SD   1 1 
       10 21934 1 1  2 VAL C    C   1.282  19.467 -16.638 1.00 . A A .  2 VAL C    1 1 
       10 21935 1 1  2 VAL CA   C   1.988  20.665 -16.010 1.00 . A A .  2 VAL CA   1 1 
       10 21936 1 1  2 VAL CB   C   0.951  21.768 -15.729 1.00 . A A .  2 VAL CB   1 1 
       10 21937 1 1  2 VAL CG1  C   1.526  22.814 -14.787 1.00 . A A .  2 VAL CG1  1 1 
       10 21938 1 1  2 VAL CG2  C   0.490  22.408 -17.029 1.00 . A A .  2 VAL CG2  1 1 
       10 21939 1 1  2 VAL H    H   2.871  21.357 -17.804 1.00 . A A .  2 VAL HN   1 1 
       10 21940 1 1  2 VAL HA   H   2.423  20.361 -15.069 1.00 . A A .  2 VAL HA   1 1 
       10 21941 1 1  2 VAL HB   H   0.094  21.317 -15.251 1.00 . A A .  2 VAL HB   1 1 
       10 21942 1 1  2 VAL HG11 H   0.753  23.156 -14.115 1.00 . A A .  2 VAL HG11 1 1 
       10 21943 1 1  2 VAL HG12 H   1.900  23.649 -15.361 1.00 . A A .  2 VAL HG12 1 1 
       10 21944 1 1  2 VAL HG13 H   2.334  22.379 -14.216 1.00 . A A .  2 VAL HG13 1 1 
       10 21945 1 1  2 VAL HG21 H   0.145  21.641 -17.706 1.00 . A A .  2 VAL HG21 1 1 
       10 21946 1 1  2 VAL HG22 H   1.315  22.941 -17.480 1.00 . A A .  2 VAL HG22 1 1 
       10 21947 1 1  2 VAL HG23 H  -0.316  23.098 -16.826 1.00 . A A .  2 VAL HG23 1 1 
       10 21948 1 1  2 VAL N    N   3.063  21.150 -16.867 1.00 . A A .  2 VAL N    1 1 
       10 21949 1 1  2 VAL O    O   1.107  19.408 -17.855 1.00 . A A .  2 VAL O    1 1 
       10 21950 1 1  3 GLU C    C   0.828  16.738 -17.519 1.00 . A A .  3 GLU C    1 1 
       10 21951 1 1  3 GLU CA   C   0.193  17.306 -16.249 1.00 . A A .  3 GLU CA   1 1 
       10 21952 1 1  3 GLU CB   C  -1.296  17.592 -16.480 1.00 . A A .  3 GLU CB   1 1 
       10 21953 1 1  3 GLU CD   C  -1.810  19.933 -17.296 1.00 . A A .  3 GLU CD   1 1 
       10 21954 1 1  3 GLU CG   C  -1.583  18.483 -17.680 1.00 . A A .  3 GLU CG   1 1 
       10 21955 1 1  3 GLU H    H   1.058  18.628 -14.837 1.00 . A A .  3 GLU HN   1 1 
       10 21956 1 1  3 GLU HA   H   0.284  16.569 -15.466 1.00 . A A .  3 GLU HA   1 1 
       10 21957 1 1  3 GLU HB2  H  -1.696  18.072 -15.600 1.00 . A A .  3 GLU HB2  1 1 
       10 21958 1 1  3 GLU HB3  H  -1.809  16.654 -16.629 1.00 . A A .  3 GLU HB3  1 1 
       10 21959 1 1  3 GLU HG2  H  -2.470  18.117 -18.178 1.00 . A A .  3 GLU HG2  1 1 
       10 21960 1 1  3 GLU HG3  H  -0.747  18.435 -18.361 1.00 . A A .  3 GLU HG3  1 1 
       10 21961 1 1  3 GLU N    N   0.883  18.515 -15.796 1.00 . A A .  3 GLU N    1 1 
       10 21962 1 1  3 GLU O    O   0.131  16.411 -18.481 1.00 . A A .  3 GLU O    1 1 
       10 21963 1 1  3 GLU OE1  O  -1.859  20.787 -18.206 1.00 . A A .  3 GLU OE1  1 1 
       10 21964 1 1  3 GLU OE2  O  -1.941  20.215 -16.086 1.00 . A A .  3 GLU OE2  1 1 
       10 21965 1 1  4 SER C    C   4.212  15.491 -18.249 1.00 . A A .  4 SER C    1 1 
       10 21966 1 1  4 SER CA   C   2.874  16.097 -18.667 1.00 . A A .  4 SER CA   1 1 
       10 21967 1 1  4 SER CB   C   3.101  17.200 -19.701 1.00 . A A .  4 SER CB   1 1 
       10 21968 1 1  4 SER H    H   2.654  16.900 -16.720 1.00 . A A .  4 SER HN   1 1 
       10 21969 1 1  4 SER HA   H   2.266  15.322 -19.110 1.00 . A A .  4 SER HA   1 1 
       10 21970 1 1  4 SER HB2  H   3.987  16.975 -20.277 1.00 . A A .  4 SER HB2  1 1 
       10 21971 1 1  4 SER HB3  H   3.232  18.145 -19.195 1.00 . A A .  4 SER HB3  1 1 
       10 21972 1 1  4 SER HG   H   1.730  16.430 -20.870 1.00 . A A .  4 SER HG   1 1 
       10 21973 1 1  4 SER N    N   2.152  16.625 -17.514 1.00 . A A .  4 SER N    1 1 
       10 21974 1 1  4 SER O    O   4.348  14.271 -18.151 1.00 . A A .  4 SER O    1 1 
       10 21975 1 1  4 SER OG   O   1.998  17.307 -20.586 1.00 . A A .  4 SER OG   1 1 
       10 21976 1 1  5 LYS C    C   6.685  15.935 -16.091 1.00 . A A .  5 LYS C    1 1 
       10 21977 1 1  5 LYS CA   C   6.526  15.896 -17.607 1.00 . A A .  5 LYS CA   1 1 
       10 21978 1 1  5 LYS CB   C   7.604  16.759 -18.267 1.00 . A A .  5 LYS CB   1 1 
       10 21979 1 1  5 LYS CD   C  10.109  16.775 -18.481 1.00 . A A .  5 LYS CD   1 1 
       10 21980 1 1  5 LYS CE   C  11.015  16.720 -19.701 1.00 . A A .  5 LYS CE   1 1 
       10 21981 1 1  5 LYS CG   C   8.833  15.975 -18.696 1.00 . A A .  5 LYS CG   1 1 
       10 21982 1 1  5 LYS H    H   5.032  17.311 -18.107 1.00 . A A .  5 LYS HN   1 1 
       10 21983 1 1  5 LYS HA   H   6.641  14.877 -17.942 1.00 . A A .  5 LYS HA   1 1 
       10 21984 1 1  5 LYS HB2  H   7.915  17.523 -17.569 1.00 . A A .  5 LYS HB2  1 1 
       10 21985 1 1  5 LYS HB3  H   7.183  17.234 -19.141 1.00 . A A .  5 LYS HB3  1 1 
       10 21986 1 1  5 LYS HD2  H   9.850  17.805 -18.285 1.00 . A A .  5 LYS HD2  1 1 
       10 21987 1 1  5 LYS HE2  H  10.542  17.258 -20.510 1.00 . A A .  5 LYS HE2  1 1 
       10 21988 1 1  5 LYS HG2  H   8.744  15.730 -19.744 1.00 . A A .  5 LYS HG2  1 1 
       10 21989 1 1  5 LYS HG3  H   8.890  15.067 -18.115 1.00 . A A .  5 LYS HG3  1 1 
       10 21990 1 1  5 LYS HZ1  H  11.153  14.669 -19.336 1.00 . A A .  5 LYS HZ1  1 1 
       10 21991 1 1  5 LYS HZ2  H  12.246  15.232 -20.498 1.00 . A A .  5 LYS HZ2  1 1 
       10 21992 1 1  5 LYS HZ3  H  10.611  15.053 -20.893 1.00 . A A .  5 LYS HZ3  1 1 
       10 21993 1 1  5 LYS N    N   5.199  16.350 -18.009 1.00 . A A .  5 LYS N    1 1 
       10 21994 1 1  5 LYS NZ   N  11.275  15.320 -20.138 1.00 . A A .  5 LYS NZ   1 1 
       10 21995 1 1  5 LYS O    O   6.840  14.898 -15.447 1.00 . A A .  5 LYS O    1 1 
       10 21996 1 1  6 LYS C    C   5.781  16.457 -13.326 1.00 . A A .  6 LYS C    1 1 
       10 21997 1 1  6 LYS CA   C   6.794  17.313 -14.084 1.00 . A A .  6 LYS CA   1 1 
       10 21998 1 1  6 LYS CB   C   6.623  18.787 -13.709 1.00 . A A .  6 LYS CB   1 1 
       10 21999 1 1  6 LYS CD   C   8.123  20.807 -13.739 1.00 . A A .  6 LYS CD   1 1 
       10 22000 1 1  6 LYS CE   C   7.240  21.853 -13.076 1.00 . A A .  6 LYS CE   1 1 
       10 22001 1 1  6 LYS CG   C   7.890  19.422 -13.155 1.00 . A A .  6 LYS CG   1 1 
       10 22002 1 1  6 LYS H    H   6.526  17.929 -16.092 1.00 . A A .  6 LYS HN   1 1 
       10 22003 1 1  6 LYS HA   H   7.789  16.995 -13.812 1.00 . A A .  6 LYS HA   1 1 
       10 22004 1 1  6 LYS HB2  H   5.848  18.873 -12.960 1.00 . A A .  6 LYS HB2  1 1 
       10 22005 1 1  6 LYS HB3  H   6.323  19.339 -14.588 1.00 . A A .  6 LYS HB3  1 1 
       10 22006 1 1  6 LYS HD2  H   9.157  21.079 -13.593 1.00 . A A .  6 LYS HD2  1 1 
       10 22007 1 1  6 LYS HE2  H   6.628  22.322 -13.832 1.00 . A A .  6 LYS HE2  1 1 
       10 22008 1 1  6 LYS HG2  H   8.732  18.792 -13.398 1.00 . A A .  6 LYS HG2  1 1 
       10 22009 1 1  6 LYS HG3  H   7.799  19.508 -12.082 1.00 . A A .  6 LYS HG3  1 1 
       10 22010 1 1  6 LYS HZ1  H   8.237  23.688 -13.038 1.00 . A A .  6 LYS HZ1  1 1 
       10 22011 1 1  6 LYS HZ2  H   8.948  22.503 -12.064 1.00 . A A .  6 LYS HZ2  1 1 
       10 22012 1 1  6 LYS HZ3  H   7.524  23.264 -11.562 1.00 . A A .  6 LYS HZ3  1 1 
       10 22013 1 1  6 LYS N    N   6.650  17.138 -15.526 1.00 . A A .  6 LYS N    1 1 
       10 22014 1 1  6 LYS NZ   N   8.043  22.900 -12.386 1.00 . A A .  6 LYS NZ   1 1 
       10 22015 1 1  6 LYS O    O   6.155  15.603 -12.521 1.00 . A A .  6 LYS O    1 1 
       10 22016 1 1  7 ILE C    C   2.800  14.945 -13.895 1.00 . A A .  7 ILE C    1 1 
       10 22017 1 1  7 ILE CA   C   3.438  15.941 -12.934 1.00 . A A .  7 ILE CA   1 1 
       10 22018 1 1  7 ILE CB   C   2.345  16.876 -12.382 1.00 . A A .  7 ILE CB   1 1 
       10 22019 1 1  7 ILE CD1  C   2.485  19.386 -11.976 1.00 . A A .  7 ILE CD1  1 1 
       10 22020 1 1  7 ILE CG1  C   2.973  18.012 -11.571 1.00 . A A .  7 ILE CG1  1 1 
       10 22021 1 1  7 ILE CG2  C   1.356  16.092 -11.533 1.00 . A A .  7 ILE CG2  1 1 
       10 22022 1 1  7 ILE H    H   4.266  17.384 -14.241 1.00 . A A .  7 ILE HN   1 1 
       10 22023 1 1  7 ILE HA   H   3.870  15.400 -12.106 1.00 . A A .  7 ILE HA   1 1 
       10 22024 1 1  7 ILE HB   H   1.809  17.295 -13.219 1.00 . A A .  7 ILE HB   1 1 
       10 22025 1 1  7 ILE HD11 H   2.316  19.407 -13.042 1.00 . A A .  7 ILE HD11 1 1 
       10 22026 1 1  7 ILE HD12 H   3.227  20.125 -11.713 1.00 . A A .  7 ILE HD12 1 1 
       10 22027 1 1  7 ILE HD13 H   1.561  19.605 -11.462 1.00 . A A .  7 ILE HD13 1 1 
       10 22028 1 1  7 ILE HG12 H   2.739  17.874 -10.525 1.00 . A A .  7 ILE HG12 1 1 
       10 22029 1 1  7 ILE HG21 H   1.388  15.049 -11.814 1.00 . A A .  7 ILE HG21 1 1 
       10 22030 1 1  7 ILE HG22 H   0.359  16.477 -11.693 1.00 . A A .  7 ILE HG22 1 1 
       10 22031 1 1  7 ILE HG23 H   1.617  16.192 -10.490 1.00 . A A .  7 ILE HG23 1 1 
       10 22032 1 1  7 ILE N    N   4.501  16.691 -13.589 1.00 . A A .  7 ILE N    1 1 
       10 22033 1 1  7 ILE O    O   1.835  15.266 -14.587 1.00 . A A .  7 ILE O    1 1 
       10 22034 1 1  8 ALA C    C   2.514  11.419 -14.037 1.00 . A A .  8 ALA C    1 1 
       10 22035 1 1  8 ALA CA   C   2.830  12.692 -14.814 1.00 . A A .  8 ALA CA   1 1 
       10 22036 1 1  8 ALA CB   C   3.824  12.401 -15.929 1.00 . A A .  8 ALA CB   1 1 
       10 22037 1 1  8 ALA H    H   4.115  13.537 -13.360 1.00 . A A .  8 ALA HN   1 1 
       10 22038 1 1  8 ALA HA   H   1.919  13.060 -15.265 1.00 . A A .  8 ALA HA   1 1 
       10 22039 1 1  8 ALA HB1  H   4.478  11.597 -15.628 1.00 . A A .  8 ALA HB1  1 1 
       10 22040 1 1  8 ALA HB2  H   4.410  13.286 -16.128 1.00 . A A .  8 ALA HB2  1 1 
       10 22041 1 1  8 ALA HB3  H   3.289  12.115 -16.823 1.00 . A A .  8 ALA HB3  1 1 
       10 22042 1 1  8 ALA N    N   3.346  13.734 -13.934 1.00 . A A .  8 ALA N    1 1 
       10 22043 1 1  8 ALA O    O   2.678  11.366 -12.817 1.00 . A A .  8 ALA O    1 1 
       10 22044 1 1  9 LYS C    C   1.519   8.044 -15.194 1.00 . A A .  9 LYS C    1 1 
       10 22045 1 1  9 LYS CA   C   1.710   9.122 -14.135 1.00 . A A .  9 LYS CA   1 1 
       10 22046 1 1  9 LYS CB   C   0.438   9.268 -13.313 1.00 . A A .  9 LYS CB   1 1 
       10 22047 1 1  9 LYS CD   C  -1.743  10.497 -13.347 1.00 . A A .  9 LYS CD   1 1 
       10 22048 1 1  9 LYS CE   C  -1.231  11.892 -13.027 1.00 . A A .  9 LYS CE   1 1 
       10 22049 1 1  9 LYS CG   C  -0.729   9.702 -14.152 1.00 . A A .  9 LYS CG   1 1 
       10 22050 1 1  9 LYS H    H   1.945  10.504 -15.719 1.00 . A A .  9 LYS HN   1 1 
       10 22051 1 1  9 LYS HA   H   2.508   8.837 -13.488 1.00 . A A .  9 LYS HA   1 1 
       10 22052 1 1  9 LYS HB2  H   0.597  10.004 -12.539 1.00 . A A .  9 LYS HB2  1 1 
       10 22053 1 1  9 LYS HB3  H   0.198   8.319 -12.860 1.00 . A A .  9 LYS HB3  1 1 
       10 22054 1 1  9 LYS HD2  H  -2.656  10.583 -13.918 1.00 . A A .  9 LYS HD2  1 1 
       10 22055 1 1  9 LYS HE2  H  -1.940  12.382 -12.376 1.00 . A A .  9 LYS HE2  1 1 
       10 22056 1 1  9 LYS HG2  H  -1.204   8.823 -14.558 1.00 . A A .  9 LYS HG2  1 1 
       10 22057 1 1  9 LYS HG3  H  -0.351  10.313 -14.954 1.00 . A A .  9 LYS HG3  1 1 
       10 22058 1 1  9 LYS HZ1  H  -1.737  12.422 -14.983 1.00 . A A .  9 LYS HZ1  1 1 
       10 22059 1 1  9 LYS HZ2  H  -0.091  12.593 -14.630 1.00 . A A .  9 LYS HZ2  1 1 
       10 22060 1 1  9 LYS HZ3  H  -1.204  13.720 -14.036 1.00 . A A .  9 LYS HZ3  1 1 
       10 22061 1 1  9 LYS N    N   2.055  10.397 -14.751 1.00 . A A .  9 LYS N    1 1 
       10 22062 1 1  9 LYS NZ   N  -1.053  12.715 -14.254 1.00 . A A .  9 LYS NZ   1 1 
       10 22063 1 1  9 LYS O    O   0.986   8.310 -16.270 1.00 . A A .  9 LYS O    1 1 
       10 22064 1 1 10 LYS C    C   1.117   4.541 -15.147 1.00 . A A . 10 LYS C    1 1 
       10 22065 1 1 10 LYS CA   C   1.805   5.718 -15.824 1.00 . A A . 10 LYS CA   1 1 
       10 22066 1 1 10 LYS CB   C   3.174   5.292 -16.361 1.00 . A A . 10 LYS CB   1 1 
       10 22067 1 1 10 LYS CD   C   5.396   6.451 -16.543 1.00 . A A . 10 LYS CD   1 1 
       10 22068 1 1 10 LYS CE   C   6.336   6.903 -17.648 1.00 . A A . 10 LYS CE   1 1 
       10 22069 1 1 10 LYS CG   C   3.951   6.421 -17.017 1.00 . A A . 10 LYS CG   1 1 
       10 22070 1 1 10 LYS H    H   2.363   6.658 -14.009 1.00 . A A . 10 LYS HN   1 1 
       10 22071 1 1 10 LYS HA   H   1.194   6.055 -16.648 1.00 . A A . 10 LYS HA   1 1 
       10 22072 1 1 10 LYS HB2  H   3.034   4.508 -17.088 1.00 . A A . 10 LYS HB2  1 1 
       10 22073 1 1 10 LYS HB3  H   3.765   4.911 -15.544 1.00 . A A . 10 LYS HB3  1 1 
       10 22074 1 1 10 LYS HD2  H   5.479   7.136 -15.711 1.00 . A A . 10 LYS HD2  1 1 
       10 22075 1 1 10 LYS HE2  H   7.301   6.444 -17.494 1.00 . A A . 10 LYS HE2  1 1 
       10 22076 1 1 10 LYS HG2  H   3.480   7.361 -16.770 1.00 . A A . 10 LYS HG2  1 1 
       10 22077 1 1 10 LYS HG3  H   3.937   6.279 -18.088 1.00 . A A . 10 LYS HG3  1 1 
       10 22078 1 1 10 LYS HZ1  H   6.835   8.694 -18.602 1.00 . A A . 10 LYS HZ1  1 1 
       10 22079 1 1 10 LYS HZ2  H   7.198   8.673 -16.950 1.00 . A A . 10 LYS HZ2  1 1 
       10 22080 1 1 10 LYS HZ3  H   5.594   8.847 -17.461 1.00 . A A . 10 LYS HZ3  1 1 
       10 22081 1 1 10 LYS N    N   1.948   6.822 -14.887 1.00 . A A . 10 LYS N    1 1 
       10 22082 1 1 10 LYS NZ   N   6.503   8.383 -17.666 1.00 . A A . 10 LYS NZ   1 1 
       10 22083 1 1 10 LYS O    O   1.467   4.173 -14.030 1.00 . A A . 10 LYS O    1 1 
       10 22084 1 1 11 LYS C    C   0.403   1.667 -14.998 1.00 . A A . 11 LYS C    1 1 
       10 22085 1 1 11 LYS CA   C  -0.566   2.815 -15.222 1.00 . A A . 11 LYS CA   1 1 
       10 22086 1 1 11 LYS CB   C  -1.721   2.364 -16.116 1.00 . A A . 11 LYS CB   1 1 
       10 22087 1 1 11 LYS CD   C  -2.474   4.337 -17.484 1.00 . A A . 11 LYS CD   1 1 
       10 22088 1 1 11 LYS CE   C  -2.173   5.755 -17.024 1.00 . A A . 11 LYS CE   1 1 
       10 22089 1 1 11 LYS CG   C  -2.794   3.424 -16.309 1.00 . A A . 11 LYS CG   1 1 
       10 22090 1 1 11 LYS H    H  -0.116   4.267 -16.702 1.00 . A A . 11 LYS HN   1 1 
       10 22091 1 1 11 LYS HA   H  -0.956   3.128 -14.267 1.00 . A A . 11 LYS HA   1 1 
       10 22092 1 1 11 LYS HB2  H  -2.184   1.490 -15.673 1.00 . A A . 11 LYS HB2  1 1 
       10 22093 1 1 11 LYS HB3  H  -1.326   2.099 -17.086 1.00 . A A . 11 LYS HB3  1 1 
       10 22094 1 1 11 LYS HD2  H  -1.612   3.950 -18.007 1.00 . A A . 11 LYS HD2  1 1 
       10 22095 1 1 11 LYS HE2  H  -1.417   5.718 -16.254 1.00 . A A . 11 LYS HE2  1 1 
       10 22096 1 1 11 LYS HG2  H  -2.863   4.019 -15.410 1.00 . A A . 11 LYS HG2  1 1 
       10 22097 1 1 11 LYS HG3  H  -3.739   2.938 -16.494 1.00 . A A . 11 LYS HG3  1 1 
       10 22098 1 1 11 LYS HZ1  H  -3.906   5.783 -15.859 1.00 . A A . 11 LYS HZ1  1 1 
       10 22099 1 1 11 LYS HZ2  H  -4.007   6.727 -17.258 1.00 . A A . 11 LYS HZ2  1 1 
       10 22100 1 1 11 LYS HZ3  H  -3.107   7.272 -15.934 1.00 . A A . 11 LYS HZ3  1 1 
       10 22101 1 1 11 LYS N    N   0.136   3.945 -15.812 1.00 . A A . 11 LYS N    1 1 
       10 22102 1 1 11 LYS NZ   N  -3.383   6.431 -16.481 1.00 . A A . 11 LYS NZ   1 1 
       10 22103 1 1 11 LYS O    O   0.849   1.020 -15.946 1.00 . A A . 11 LYS O    1 1 
       10 22104 1 1 12 THR C    C   0.975  -0.770 -12.666 1.00 . A A . 12 THR C    1 1 
       10 22105 1 1 12 THR CA   C   1.674   0.373 -13.390 1.00 . A A . 12 THR CA   1 1 
       10 22106 1 1 12 THR CB   C   2.807   0.926 -12.525 1.00 . A A . 12 THR CB   1 1 
       10 22107 1 1 12 THR CG2  C   4.089   0.128 -12.637 1.00 . A A . 12 THR CG2  1 1 
       10 22108 1 1 12 THR H    H   0.363   1.988 -13.026 1.00 . A A . 12 THR HN   1 1 
       10 22109 1 1 12 THR HA   H   2.085   0.004 -14.309 1.00 . A A . 12 THR HA   1 1 
       10 22110 1 1 12 THR HB   H   2.497   0.908 -11.490 1.00 . A A . 12 THR HB   1 1 
       10 22111 1 1 12 THR HG1  H   3.331   2.762 -12.090 1.00 . A A . 12 THR HG1  1 1 
       10 22112 1 1 12 THR HG21 H   3.861  -0.875 -12.964 1.00 . A A . 12 THR HG21 1 1 
       10 22113 1 1 12 THR HG22 H   4.575   0.092 -11.673 1.00 . A A . 12 THR HG22 1 1 
       10 22114 1 1 12 THR HG23 H   4.745   0.601 -13.353 1.00 . A A . 12 THR HG23 1 1 
       10 22115 1 1 12 THR N    N   0.741   1.430 -13.737 1.00 . A A . 12 THR N    1 1 
       10 22116 1 1 12 THR O    O   0.012  -0.553 -11.932 1.00 . A A . 12 THR O    1 1 
       10 22117 1 1 12 THR OG1  O   3.102   2.265 -12.879 1.00 . A A . 12 THR OG1  1 1 
       10 22118 1 1 13 THR C    C   1.774  -3.712 -11.135 1.00 . A A . 13 THR C    1 1 
       10 22119 1 1 13 THR CA   C   0.877  -3.161 -12.232 1.00 . A A . 13 THR CA   1 1 
       10 22120 1 1 13 THR CB   C   0.597  -4.271 -13.244 1.00 . A A . 13 THR CB   1 1 
       10 22121 1 1 13 THR CG2  C  -0.650  -5.061 -12.918 1.00 . A A . 13 THR CG2  1 1 
       10 22122 1 1 13 THR H    H   2.235  -2.105 -13.468 1.00 . A A . 13 THR HN   1 1 
       10 22123 1 1 13 THR HA   H  -0.058  -2.854 -11.788 1.00 . A A . 13 THR HA   1 1 
       10 22124 1 1 13 THR HB   H   1.429  -4.963 -13.240 1.00 . A A . 13 THR HB   1 1 
       10 22125 1 1 13 THR HG1  H   1.310  -3.474 -14.884 1.00 . A A . 13 THR HG1  1 1 
       10 22126 1 1 13 THR HG21 H  -0.531  -5.533 -11.953 1.00 . A A . 13 THR HG21 1 1 
       10 22127 1 1 13 THR HG22 H  -0.804  -5.818 -13.674 1.00 . A A . 13 THR HG22 1 1 
       10 22128 1 1 13 THR N    N   1.465  -1.991 -12.874 1.00 . A A . 13 THR N    1 1 
       10 22129 1 1 13 THR O    O   3.001  -3.685 -11.235 1.00 . A A . 13 THR O    1 1 
       10 22130 1 1 13 THR OG1  O   0.453  -3.745 -14.551 1.00 . A A . 13 THR OG1  1 1 
       10 22131 1 1 14 LEU C    C   1.029  -6.026  -8.488 1.00 . A A . 14 LEU C    1 1 
       10 22132 1 1 14 LEU CA   C   1.829  -4.830  -8.974 1.00 . A A . 14 LEU CA   1 1 
       10 22133 1 1 14 LEU CB   C   1.996  -3.812  -7.843 1.00 . A A . 14 LEU CB   1 1 
       10 22134 1 1 14 LEU CD1  C   1.772  -1.377  -7.310 1.00 . A A . 14 LEU CD1  1 1 
       10 22135 1 1 14 LEU CD2  C   3.848  -2.216  -8.426 1.00 . A A . 14 LEU CD2  1 1 
       10 22136 1 1 14 LEU CG   C   2.341  -2.389  -8.289 1.00 . A A . 14 LEU CG   1 1 
       10 22137 1 1 14 LEU H    H   0.157  -4.235 -10.105 1.00 . A A . 14 LEU HN   1 1 
       10 22138 1 1 14 LEU HA   H   2.797  -5.163  -9.312 1.00 . A A . 14 LEU HA   1 1 
       10 22139 1 1 14 LEU HB2  H   2.777  -4.159  -7.187 1.00 . A A . 14 LEU HB2  1 1 
       10 22140 1 1 14 LEU HB3  H   1.072  -3.775  -7.285 1.00 . A A . 14 LEU HB3  1 1 
       10 22141 1 1 14 LEU HD11 H   1.676  -1.834  -6.337 1.00 . A A . 14 LEU HD11 1 1 
       10 22142 1 1 14 LEU HD12 H   0.802  -1.055  -7.653 1.00 . A A . 14 LEU HD12 1 1 
       10 22143 1 1 14 LEU HD13 H   2.433  -0.526  -7.246 1.00 . A A . 14 LEU HD13 1 1 
       10 22144 1 1 14 LEU HD21 H   4.198  -2.767  -9.286 1.00 . A A . 14 LEU HD21 1 1 
       10 22145 1 1 14 LEU HD22 H   4.337  -2.587  -7.539 1.00 . A A . 14 LEU HD22 1 1 
       10 22146 1 1 14 LEU HD23 H   4.080  -1.169  -8.552 1.00 . A A . 14 LEU HD23 1 1 
       10 22147 1 1 14 LEU HG   H   1.894  -2.201  -9.254 1.00 . A A . 14 LEU HG   1 1 
       10 22148 1 1 14 LEU N    N   1.136  -4.234 -10.102 1.00 . A A . 14 LEU N    1 1 
       10 22149 1 1 14 LEU O    O  -0.173  -5.911  -8.257 1.00 . A A . 14 LEU O    1 1 
       10 22150 1 1 15 ALA C    C   0.895  -8.459  -6.407 1.00 . A A . 15 ALA C    1 1 
       10 22151 1 1 15 ALA CA   C   0.954  -8.365  -7.917 1.00 . A A . 15 ALA CA   1 1 
       10 22152 1 1 15 ALA CB   C   1.602  -9.609  -8.501 1.00 . A A . 15 ALA CB   1 1 
       10 22153 1 1 15 ALA H    H   2.628  -7.232  -8.561 1.00 . A A . 15 ALA HN   1 1 
       10 22154 1 1 15 ALA HA   H  -0.057  -8.301  -8.293 1.00 . A A . 15 ALA HA   1 1 
       10 22155 1 1 15 ALA HB1  H   1.442 -10.445  -7.836 1.00 . A A . 15 ALA HB1  1 1 
       10 22156 1 1 15 ALA HB2  H   2.664  -9.439  -8.615 1.00 . A A . 15 ALA HB2  1 1 
       10 22157 1 1 15 ALA HB3  H   1.167  -9.825  -9.465 1.00 . A A . 15 ALA HB3  1 1 
       10 22158 1 1 15 ALA N    N   1.672  -7.177  -8.350 1.00 . A A . 15 ALA N    1 1 
       10 22159 1 1 15 ALA O    O   1.784  -9.016  -5.765 1.00 . A A . 15 ALA O    1 1 
       10 22160 1 1 16 PHE C    C  -1.920  -7.721  -4.183 1.00 . A A . 16 PHE C    1 1 
       10 22161 1 1 16 PHE CA   C  -0.458  -7.969  -4.443 1.00 . A A . 16 PHE CA   1 1 
       10 22162 1 1 16 PHE CB   C   0.369  -6.946  -3.680 1.00 . A A . 16 PHE CB   1 1 
       10 22163 1 1 16 PHE CD1  C   2.538  -6.172  -4.676 1.00 . A A . 16 PHE CD1  1 1 
       10 22164 1 1 16 PHE CD2  C   2.551  -8.126  -3.309 1.00 . A A . 16 PHE CD2  1 1 
       10 22165 1 1 16 PHE CE1  C   3.901  -6.298  -4.873 1.00 . A A . 16 PHE CE1  1 1 
       10 22166 1 1 16 PHE CE2  C   3.913  -8.257  -3.502 1.00 . A A . 16 PHE CE2  1 1 
       10 22167 1 1 16 PHE CG   C   1.849  -7.083  -3.893 1.00 . A A . 16 PHE CG   1 1 
       10 22168 1 1 16 PHE CZ   C   4.589  -7.342  -4.285 1.00 . A A . 16 PHE CZ   1 1 
       10 22169 1 1 16 PHE H    H  -0.872  -7.546  -6.454 1.00 . A A . 16 PHE HN   1 1 
       10 22170 1 1 16 PHE HA   H  -0.214  -8.950  -4.087 1.00 . A A . 16 PHE HA   1 1 
       10 22171 1 1 16 PHE HB2  H   0.168  -7.064  -2.620 1.00 . A A . 16 PHE HB2  1 1 
       10 22172 1 1 16 PHE HB3  H   0.074  -5.955  -3.990 1.00 . A A . 16 PHE HB3  1 1 
       10 22173 1 1 16 PHE HD1  H   2.002  -5.356  -5.136 1.00 . A A . 16 PHE HD1  1 1 
       10 22174 1 1 16 PHE HD2  H   2.022  -8.843  -2.696 1.00 . A A . 16 PHE HD2  1 1 
       10 22175 1 1 16 PHE HE1  H   4.427  -5.582  -5.486 1.00 . A A . 16 PHE HE1  1 1 
       10 22176 1 1 16 PHE HE2  H   4.448  -9.075  -3.040 1.00 . A A . 16 PHE HE2  1 1 
       10 22177 1 1 16 PHE HZ   H   5.653  -7.442  -4.437 1.00 . A A . 16 PHE HZ   1 1 
       10 22178 1 1 16 PHE N    N  -0.196  -7.938  -5.865 1.00 . A A . 16 PHE N    1 1 
       10 22179 1 1 16 PHE O    O  -2.680  -7.392  -5.089 1.00 . A A . 16 PHE O    1 1 
       10 22180 1 1 17 ASP C    C  -3.905  -8.406  -1.246 1.00 . A A . 17 ASP C    1 1 
       10 22181 1 1 17 ASP CA   C  -3.655  -7.624  -2.495 1.00 . A A . 17 ASP CA   1 1 
       10 22182 1 1 17 ASP CB   C  -4.683  -8.008  -3.549 1.00 . A A . 17 ASP CB   1 1 
       10 22183 1 1 17 ASP CG   C  -5.193  -6.808  -4.325 1.00 . A A . 17 ASP CG   1 1 
       10 22184 1 1 17 ASP H    H  -1.621  -8.100  -2.265 1.00 . A A . 17 ASP HN   1 1 
       10 22185 1 1 17 ASP HA   H  -3.745  -6.583  -2.273 1.00 . A A . 17 ASP HA   1 1 
       10 22186 1 1 17 ASP HB2  H  -5.524  -8.486  -3.066 1.00 . A A . 17 ASP HB2  1 1 
       10 22187 1 1 17 ASP HB3  H  -4.230  -8.699  -4.237 1.00 . A A . 17 ASP HB3  1 1 
       10 22188 1 1 17 ASP N    N  -2.294  -7.854  -2.933 1.00 . A A . 17 ASP N    1 1 
       10 22189 1 1 17 ASP O    O  -4.550  -7.932  -0.316 1.00 . A A . 17 ASP O    1 1 
       10 22190 1 1 17 ASP OD1  O  -6.325  -6.875  -4.848 1.00 . A A . 17 ASP OD1  1 1 
       10 22191 1 1 17 ASP OD2  O  -4.460  -5.800  -4.408 1.00 . A A . 17 ASP OD2  1 1 
       10 22192 1 1 18 GLU C    C  -3.259  -9.602   1.203 1.00 . A A . 18 GLU C    1 1 
       10 22193 1 1 18 GLU CA   C  -3.550 -10.432  -0.045 1.00 . A A . 18 GLU CA   1 1 
       10 22194 1 1 18 GLU CB   C  -2.632 -11.654  -0.095 1.00 . A A . 18 GLU CB   1 1 
       10 22195 1 1 18 GLU CD   C  -2.780 -12.361   2.326 1.00 . A A . 18 GLU CD   1 1 
       10 22196 1 1 18 GLU CG   C  -3.028 -12.750   0.882 1.00 . A A . 18 GLU CG   1 1 
       10 22197 1 1 18 GLU H    H  -2.854  -9.938  -1.982 1.00 . A A . 18 GLU HN   1 1 
       10 22198 1 1 18 GLU HA   H  -4.579 -10.751  -0.033 1.00 . A A . 18 GLU HA   1 1 
       10 22199 1 1 18 GLU HB2  H  -1.625 -11.343   0.136 1.00 . A A . 18 GLU HB2  1 1 
       10 22200 1 1 18 GLU HB3  H  -2.653 -12.065  -1.092 1.00 . A A . 18 GLU HB3  1 1 
       10 22201 1 1 18 GLU HG2  H  -2.453 -13.637   0.659 1.00 . A A . 18 GLU HG2  1 1 
       10 22202 1 1 18 GLU HG3  H  -4.078 -12.963   0.758 1.00 . A A . 18 GLU HG3  1 1 
       10 22203 1 1 18 GLU N    N  -3.377  -9.609  -1.212 1.00 . A A . 18 GLU N    1 1 
       10 22204 1 1 18 GLU O    O  -4.140  -9.356   2.033 1.00 . A A . 18 GLU O    1 1 
       10 22205 1 1 18 GLU OE1  O  -3.755 -12.003   3.019 1.00 . A A . 18 GLU OE1  1 1 
       10 22206 1 1 18 GLU OE2  O  -1.611 -12.413   2.763 1.00 . A A . 18 GLU OE2  1 1 
       10 22207 1 1 19 ASP C    C  -1.914  -6.839   2.193 1.00 . A A . 19 ASP C    1 1 
       10 22208 1 1 19 ASP CA   C  -1.605  -8.311   2.432 1.00 . A A . 19 ASP CA   1 1 
       10 22209 1 1 19 ASP CB   C  -0.112  -8.495   2.712 1.00 . A A . 19 ASP CB   1 1 
       10 22210 1 1 19 ASP CG   C   0.167  -9.702   3.584 1.00 . A A . 19 ASP CG   1 1 
       10 22211 1 1 19 ASP H    H  -1.368  -9.332   0.587 1.00 . A A . 19 ASP HN   1 1 
       10 22212 1 1 19 ASP HA   H  -2.166  -8.637   3.294 1.00 . A A . 19 ASP HA   1 1 
       10 22213 1 1 19 ASP HB2  H   0.264  -7.616   3.212 1.00 . A A . 19 ASP HB2  1 1 
       10 22214 1 1 19 ASP HB3  H   0.410  -8.622   1.775 1.00 . A A . 19 ASP HB3  1 1 
       10 22215 1 1 19 ASP N    N  -2.017  -9.135   1.305 1.00 . A A . 19 ASP N    1 1 
       10 22216 1 1 19 ASP O    O  -2.522  -6.183   3.037 1.00 . A A . 19 ASP O    1 1 
       10 22217 1 1 19 ASP OD1  O   0.807 -10.655   3.092 1.00 . A A . 19 ASP OD1  1 1 
       10 22218 1 1 19 ASP OD2  O  -0.254  -9.696   4.760 1.00 . A A . 19 ASP OD2  1 1 
       10 22219 1 1 20 VAL C    C  -3.205  -4.580   0.740 1.00 . A A . 20 VAL C    1 1 
       10 22220 1 1 20 VAL CA   C  -1.716  -4.916   0.729 1.00 . A A . 20 VAL CA   1 1 
       10 22221 1 1 20 VAL CB   C  -1.098  -4.518  -0.628 1.00 . A A . 20 VAL CB   1 1 
       10 22222 1 1 20 VAL CG1  C   0.349  -4.974  -0.706 1.00 . A A . 20 VAL CG1  1 1 
       10 22223 1 1 20 VAL CG2  C  -1.897  -5.096  -1.781 1.00 . A A . 20 VAL CG2  1 1 
       10 22224 1 1 20 VAL H    H  -0.997  -6.883   0.414 1.00 . A A . 20 VAL HN   1 1 
       10 22225 1 1 20 VAL HA   H  -1.231  -4.329   1.497 1.00 . A A . 20 VAL HA   1 1 
       10 22226 1 1 20 VAL HB   H  -1.117  -3.441  -0.708 1.00 . A A . 20 VAL HB   1 1 
       10 22227 1 1 20 VAL HG11 H   0.834  -4.797   0.241 1.00 . A A . 20 VAL HG11 1 1 
       10 22228 1 1 20 VAL HG12 H   0.858  -4.421  -1.482 1.00 . A A . 20 VAL HG12 1 1 
       10 22229 1 1 20 VAL HG13 H   0.380  -6.029  -0.936 1.00 . A A . 20 VAL HG13 1 1 
       10 22230 1 1 20 VAL HG21 H  -2.915  -4.739  -1.730 1.00 . A A . 20 VAL HG21 1 1 
       10 22231 1 1 20 VAL HG22 H  -1.887  -6.169  -1.711 1.00 . A A . 20 VAL HG22 1 1 
       10 22232 1 1 20 VAL HG23 H  -1.453  -4.790  -2.717 1.00 . A A . 20 VAL HG23 1 1 
       10 22233 1 1 20 VAL N    N  -1.485  -6.318   1.048 1.00 . A A . 20 VAL N    1 1 
       10 22234 1 1 20 VAL O    O  -3.594  -3.530   1.244 1.00 . A A . 20 VAL O    1 1 
       10 22235 1 1 21 TYR C    C  -6.068  -5.378   1.571 1.00 . A A . 21 TYR C    1 1 
       10 22236 1 1 21 TYR CA   C  -5.482  -5.233   0.174 1.00 . A A . 21 TYR CA   1 1 
       10 22237 1 1 21 TYR CB   C  -6.212  -6.168  -0.802 1.00 . A A . 21 TYR CB   1 1 
       10 22238 1 1 21 TYR CD1  C  -7.448  -4.263  -1.905 1.00 . A A . 21 TYR CD1  1 1 
       10 22239 1 1 21 TYR CD2  C  -8.646  -6.276  -1.461 1.00 . A A . 21 TYR CD2  1 1 
       10 22240 1 1 21 TYR CE1  C  -8.586  -3.702  -2.453 1.00 . A A . 21 TYR CE1  1 1 
       10 22241 1 1 21 TYR CE2  C  -9.788  -5.722  -2.008 1.00 . A A . 21 TYR CE2  1 1 
       10 22242 1 1 21 TYR CG   C  -7.459  -5.557  -1.401 1.00 . A A . 21 TYR CG   1 1 
       10 22243 1 1 21 TYR CZ   C  -9.754  -4.436  -2.501 1.00 . A A . 21 TYR CZ   1 1 
       10 22244 1 1 21 TYR H    H  -3.681  -6.302  -0.184 1.00 . A A . 21 TYR HN   1 1 
       10 22245 1 1 21 TYR HA   H  -5.631  -4.214  -0.150 1.00 . A A . 21 TYR HA   1 1 
       10 22246 1 1 21 TYR HB2  H  -6.503  -7.068  -0.281 1.00 . A A . 21 TYR HB2  1 1 
       10 22247 1 1 21 TYR HB3  H  -5.551  -6.427  -1.615 1.00 . A A . 21 TYR HB3  1 1 
       10 22248 1 1 21 TYR HD1  H  -6.533  -3.692  -1.866 1.00 . A A . 21 TYR HD1  1 1 
       10 22249 1 1 21 TYR HD2  H  -8.671  -7.284  -1.072 1.00 . A A . 21 TYR HD2  1 1 
       10 22250 1 1 21 TYR HE1  H  -8.559  -2.695  -2.840 1.00 . A A . 21 TYR HE1  1 1 
       10 22251 1 1 21 TYR HE2  H -10.702  -6.297  -2.045 1.00 . A A . 21 TYR HE2  1 1 
       10 22252 1 1 21 TYR HH   H -11.355  -4.544  -3.559 1.00 . A A . 21 TYR HH   1 1 
       10 22253 1 1 21 TYR N    N  -4.039  -5.473   0.196 1.00 . A A . 21 TYR N    1 1 
       10 22254 1 1 21 TYR O    O  -6.834  -4.520   2.012 1.00 . A A . 21 TYR O    1 1 
       10 22255 1 1 21 TYR OH   O -10.888  -3.880  -3.046 1.00 . A A . 21 TYR OH   1 1 
       10 22256 1 1 22 HIS C    C  -5.732  -5.483   4.519 1.00 . A A . 22 HIS C    1 1 
       10 22257 1 1 22 HIS CA   C  -6.214  -6.625   3.642 1.00 . A A . 22 HIS CA   1 1 
       10 22258 1 1 22 HIS CB   C  -5.773  -7.972   4.220 1.00 . A A . 22 HIS CB   1 1 
       10 22259 1 1 22 HIS CD2  C  -7.862  -8.816   5.504 1.00 . A A . 22 HIS CD2  1 1 
       10 22260 1 1 22 HIS CE1  C  -7.000  -8.866   7.520 1.00 . A A . 22 HIS CE1  1 1 
       10 22261 1 1 22 HIS CG   C  -6.576  -8.405   5.407 1.00 . A A . 22 HIS CG   1 1 
       10 22262 1 1 22 HIS H    H  -5.071  -7.111   1.913 1.00 . A A . 22 HIS HN   1 1 
       10 22263 1 1 22 HIS HA   H  -7.297  -6.585   3.597 1.00 . A A . 22 HIS HA   1 1 
       10 22264 1 1 22 HIS HB2  H  -4.739  -7.903   4.524 1.00 . A A . 22 HIS HB2  1 1 
       10 22265 1 1 22 HIS HB3  H  -5.870  -8.731   3.459 1.00 . A A . 22 HIS HB3  1 1 
       10 22266 1 1 22 HIS HD1  H  -5.150  -8.205   6.947 1.00 . A A . 22 HIS HD1  1 1 
       10 22267 1 1 22 HIS HD2  H  -8.570  -8.908   4.692 1.00 . A A . 22 HIS HD2  1 1 
       10 22268 1 1 22 HIS HE1  H  -6.886  -8.996   8.586 1.00 . A A . 22 HIS HE1  1 1 
       10 22269 1 1 22 HIS HE2  H  -8.923  -9.489   7.187 1.00 . A A . 22 HIS HE2  1 1 
       10 22270 1 1 22 HIS N    N  -5.702  -6.447   2.290 1.00 . A A . 22 HIS N    1 1 
       10 22271 1 1 22 HIS ND1  N  -6.064  -8.446   6.687 1.00 . A A . 22 HIS ND1  1 1 
       10 22272 1 1 22 HIS NE2  N  -8.101  -9.096   6.827 1.00 . A A . 22 HIS NE2  1 1 
       10 22273 1 1 22 HIS O    O  -6.506  -4.901   5.278 1.00 . A A . 22 HIS O    1 1 
       10 22274 1 1 23 THR C    C  -4.563  -2.741   4.669 1.00 . A A . 23 THR C    1 1 
       10 22275 1 1 23 THR CA   C  -3.904  -4.026   5.136 1.00 . A A . 23 THR CA   1 1 
       10 22276 1 1 23 THR CB   C  -2.391  -3.932   4.963 1.00 . A A . 23 THR CB   1 1 
       10 22277 1 1 23 THR CG2  C  -1.649  -5.143   5.484 1.00 . A A . 23 THR CG2  1 1 
       10 22278 1 1 23 THR H    H  -3.893  -5.614   3.738 1.00 . A A . 23 THR HN   1 1 
       10 22279 1 1 23 THR HA   H  -4.136  -4.183   6.180 1.00 . A A . 23 THR HA   1 1 
       10 22280 1 1 23 THR HB   H  -2.039  -3.067   5.506 1.00 . A A . 23 THR HB   1 1 
       10 22281 1 1 23 THR HG1  H  -2.387  -4.513   3.092 1.00 . A A . 23 THR HG1  1 1 
       10 22282 1 1 23 THR HG21 H  -0.966  -5.500   4.726 1.00 . A A . 23 THR HG21 1 1 
       10 22283 1 1 23 THR HG22 H  -2.356  -5.922   5.726 1.00 . A A . 23 THR HG22 1 1 
       10 22284 1 1 23 THR HG23 H  -1.094  -4.872   6.370 1.00 . A A . 23 THR HG23 1 1 
       10 22285 1 1 23 THR N    N  -4.457  -5.136   4.381 1.00 . A A . 23 THR N    1 1 
       10 22286 1 1 23 THR O    O  -4.841  -1.846   5.464 1.00 . A A . 23 THR O    1 1 
       10 22287 1 1 23 THR OG1  O  -2.050  -3.770   3.597 1.00 . A A . 23 THR OG1  1 1 
       10 22288 1 1 24 LEU C    C  -6.844  -1.288   3.516 1.00 . A A . 24 LEU C    1 1 
       10 22289 1 1 24 LEU CA   C  -5.521  -1.514   2.798 1.00 . A A . 24 LEU CA   1 1 
       10 22290 1 1 24 LEU CB   C  -5.779  -1.699   1.297 1.00 . A A . 24 LEU CB   1 1 
       10 22291 1 1 24 LEU CD1  C  -5.679   0.804   1.121 1.00 . A A . 24 LEU CD1  1 1 
       10 22292 1 1 24 LEU CD2  C  -3.909  -0.593   0.037 1.00 . A A . 24 LEU CD2  1 1 
       10 22293 1 1 24 LEU CG   C  -5.381  -0.510   0.416 1.00 . A A . 24 LEU CG   1 1 
       10 22294 1 1 24 LEU H    H  -4.630  -3.433   2.787 1.00 . A A . 24 LEU HN   1 1 
       10 22295 1 1 24 LEU HA   H  -4.889  -0.652   2.942 1.00 . A A . 24 LEU HA   1 1 
       10 22296 1 1 24 LEU HB2  H  -6.834  -1.882   1.155 1.00 . A A . 24 LEU HB2  1 1 
       10 22297 1 1 24 LEU HB3  H  -5.237  -2.567   0.962 1.00 . A A . 24 LEU HB3  1 1 
       10 22298 1 1 24 LEU HD11 H  -4.921   0.993   1.867 1.00 . A A . 24 LEU HD11 1 1 
       10 22299 1 1 24 LEU HD12 H  -6.646   0.745   1.599 1.00 . A A . 24 LEU HD12 1 1 
       10 22300 1 1 24 LEU HD13 H  -5.684   1.606   0.404 1.00 . A A . 24 LEU HD13 1 1 
       10 22301 1 1 24 LEU HD21 H  -3.311  -0.150   0.820 1.00 . A A . 24 LEU HD21 1 1 
       10 22302 1 1 24 LEU HD22 H  -3.744  -0.062  -0.889 1.00 . A A . 24 LEU HD22 1 1 
       10 22303 1 1 24 LEU HD23 H  -3.627  -1.628  -0.088 1.00 . A A . 24 LEU HD23 1 1 
       10 22304 1 1 24 LEU HG   H  -5.962  -0.537  -0.494 1.00 . A A . 24 LEU HG   1 1 
       10 22305 1 1 24 LEU N    N  -4.849  -2.674   3.367 1.00 . A A . 24 LEU N    1 1 
       10 22306 1 1 24 LEU O    O  -7.405  -0.196   3.480 1.00 . A A . 24 LEU O    1 1 
       10 22307 1 1 25 LYS C    C  -8.514  -1.290   6.050 1.00 . A A . 25 LYS C    1 1 
       10 22308 1 1 25 LYS CA   C  -8.595  -2.264   4.881 1.00 . A A . 25 LYS CA   1 1 
       10 22309 1 1 25 LYS CB   C  -9.015  -3.649   5.377 1.00 . A A . 25 LYS CB   1 1 
       10 22310 1 1 25 LYS CD   C -11.422  -3.251   4.763 1.00 . A A . 25 LYS CD   1 1 
       10 22311 1 1 25 LYS CE   C -12.064  -1.919   5.116 1.00 . A A . 25 LYS CE   1 1 
       10 22312 1 1 25 LYS CG   C -10.459  -3.713   5.847 1.00 . A A . 25 LYS CG   1 1 
       10 22313 1 1 25 LYS H    H  -6.850  -3.188   4.150 1.00 . A A . 25 LYS HN   1 1 
       10 22314 1 1 25 LYS HA   H  -9.328  -1.904   4.187 1.00 . A A . 25 LYS HA   1 1 
       10 22315 1 1 25 LYS HB2  H  -8.377  -3.932   6.201 1.00 . A A . 25 LYS HB2  1 1 
       10 22316 1 1 25 LYS HB3  H  -8.888  -4.359   4.574 1.00 . A A . 25 LYS HB3  1 1 
       10 22317 1 1 25 LYS HD2  H -10.881  -3.144   3.835 1.00 . A A . 25 LYS HD2  1 1 
       10 22318 1 1 25 LYS HE2  H -12.817  -2.085   5.871 1.00 . A A . 25 LYS HE2  1 1 
       10 22319 1 1 25 LYS HG2  H -10.574  -3.079   6.714 1.00 . A A . 25 LYS HG2  1 1 
       10 22320 1 1 25 LYS HG3  H -10.696  -4.733   6.114 1.00 . A A . 25 LYS HG3  1 1 
       10 22321 1 1 25 LYS HZ1  H -13.201  -0.413   4.220 1.00 . A A . 25 LYS HZ1  1 1 
       10 22322 1 1 25 LYS HZ2  H -13.377  -1.930   3.491 1.00 . A A . 25 LYS HZ2  1 1 
       10 22323 1 1 25 LYS HZ3  H -11.972  -1.025   3.230 1.00 . A A . 25 LYS HZ3  1 1 
       10 22324 1 1 25 LYS N    N  -7.339  -2.340   4.164 1.00 . A A . 25 LYS N    1 1 
       10 22325 1 1 25 LYS NZ   N -12.697  -1.277   3.932 1.00 . A A . 25 LYS NZ   1 1 
       10 22326 1 1 25 LYS O    O  -9.349  -0.395   6.174 1.00 . A A . 25 LYS O    1 1 
       10 22327 1 1 26 LEU C    C  -7.006   0.835   7.595 1.00 . A A . 26 LEU C    1 1 
       10 22328 1 1 26 LEU CA   C  -7.367  -0.571   8.057 1.00 . A A . 26 LEU CA   1 1 
       10 22329 1 1 26 LEU CB   C  -6.342  -1.102   9.065 1.00 . A A . 26 LEU CB   1 1 
       10 22330 1 1 26 LEU CD1  C  -4.112  -0.482   8.148 1.00 . A A . 26 LEU CD1  1 1 
       10 22331 1 1 26 LEU CD2  C  -4.386  -2.623   9.412 1.00 . A A . 26 LEU CD2  1 1 
       10 22332 1 1 26 LEU CG   C  -5.047  -1.631   8.465 1.00 . A A . 26 LEU CG   1 1 
       10 22333 1 1 26 LEU H    H  -6.868  -2.188   6.770 1.00 . A A . 26 LEU HN   1 1 
       10 22334 1 1 26 LEU HA   H  -8.319  -0.523   8.538 1.00 . A A . 26 LEU HA   1 1 
       10 22335 1 1 26 LEU HB2  H  -6.805  -1.901   9.625 1.00 . A A . 26 LEU HB2  1 1 
       10 22336 1 1 26 LEU HB3  H  -6.096  -0.304   9.749 1.00 . A A . 26 LEU HB3  1 1 
       10 22337 1 1 26 LEU HD11 H  -3.237  -0.543   8.778 1.00 . A A . 26 LEU HD11 1 1 
       10 22338 1 1 26 LEU HD12 H  -4.622   0.453   8.330 1.00 . A A . 26 LEU HD12 1 1 
       10 22339 1 1 26 LEU HD13 H  -3.816  -0.535   7.112 1.00 . A A . 26 LEU HD13 1 1 
       10 22340 1 1 26 LEU HD21 H  -3.936  -3.421   8.839 1.00 . A A . 26 LEU HD21 1 1 
       10 22341 1 1 26 LEU HD22 H  -5.128  -3.033  10.081 1.00 . A A . 26 LEU HD22 1 1 
       10 22342 1 1 26 LEU HD23 H  -3.623  -2.118   9.985 1.00 . A A . 26 LEU HD23 1 1 
       10 22343 1 1 26 LEU HG   H  -5.273  -2.142   7.548 1.00 . A A . 26 LEU HG   1 1 
       10 22344 1 1 26 LEU N    N  -7.512  -1.459   6.911 1.00 . A A . 26 LEU N    1 1 
       10 22345 1 1 26 LEU O    O  -7.580   1.813   8.063 1.00 . A A . 26 LEU O    1 1 
       10 22346 1 1 27 VAL C    C  -6.813   2.882   5.377 1.00 . A A . 27 VAL C    1 1 
       10 22347 1 1 27 VAL CA   C  -5.665   2.218   6.106 1.00 . A A . 27 VAL CA   1 1 
       10 22348 1 1 27 VAL CB   C  -4.483   2.095   5.128 1.00 . A A . 27 VAL CB   1 1 
       10 22349 1 1 27 VAL CG1  C  -3.183   2.500   5.793 1.00 . A A . 27 VAL CG1  1 1 
       10 22350 1 1 27 VAL CG2  C  -4.380   0.706   4.589 1.00 . A A . 27 VAL CG2  1 1 
       10 22351 1 1 27 VAL H    H  -5.673   0.104   6.309 1.00 . A A . 27 VAL HN   1 1 
       10 22352 1 1 27 VAL HA   H  -5.363   2.855   6.916 1.00 . A A . 27 VAL HA   1 1 
       10 22353 1 1 27 VAL HB   H  -4.669   2.748   4.294 1.00 . A A . 27 VAL HB   1 1 
       10 22354 1 1 27 VAL HG11 H  -2.938   1.783   6.563 1.00 . A A . 27 VAL HG11 1 1 
       10 22355 1 1 27 VAL HG12 H  -3.293   3.480   6.230 1.00 . A A . 27 VAL HG12 1 1 
       10 22356 1 1 27 VAL HG13 H  -2.394   2.519   5.055 1.00 . A A . 27 VAL HG13 1 1 
       10 22357 1 1 27 VAL HG21 H  -3.824   0.728   3.665 1.00 . A A . 27 VAL HG21 1 1 
       10 22358 1 1 27 VAL HG22 H  -5.376   0.335   4.413 1.00 . A A . 27 VAL HG22 1 1 
       10 22359 1 1 27 VAL HG23 H  -3.873   0.078   5.304 1.00 . A A . 27 VAL HG23 1 1 
       10 22360 1 1 27 VAL N    N  -6.078   0.925   6.654 1.00 . A A . 27 VAL N    1 1 
       10 22361 1 1 27 VAL O    O  -7.025   4.083   5.506 1.00 . A A . 27 VAL O    1 1 
       10 22362 1 1 28 SER C    C  -9.717   3.233   4.793 1.00 . A A . 28 SER C    1 1 
       10 22363 1 1 28 SER CA   C  -8.661   2.672   3.856 1.00 . A A . 28 SER CA   1 1 
       10 22364 1 1 28 SER CB   C  -9.279   1.637   2.915 1.00 . A A . 28 SER CB   1 1 
       10 22365 1 1 28 SER H    H  -7.340   1.150   4.513 1.00 . A A . 28 SER HN   1 1 
       10 22366 1 1 28 SER HA   H  -8.265   3.484   3.277 1.00 . A A . 28 SER HA   1 1 
       10 22367 1 1 28 SER HB2  H  -8.528   1.289   2.222 1.00 . A A . 28 SER HB2  1 1 
       10 22368 1 1 28 SER HB3  H -10.092   2.089   2.368 1.00 . A A . 28 SER HB3  1 1 
       10 22369 1 1 28 SER HG   H -10.739   0.509   3.577 1.00 . A A . 28 SER HG   1 1 
       10 22370 1 1 28 SER N    N  -7.552   2.109   4.598 1.00 . A A . 28 SER N    1 1 
       10 22371 1 1 28 SER O    O -10.282   4.299   4.535 1.00 . A A . 28 SER O    1 1 
       10 22372 1 1 28 SER OG   O  -9.781   0.526   3.639 1.00 . A A . 28 SER OG   1 1 
       10 22373 1 1 29 VAL C    C -10.374   4.045   7.748 1.00 . A A . 29 VAL C    1 1 
       10 22374 1 1 29 VAL CA   C -10.948   2.940   6.869 1.00 . A A . 29 VAL CA   1 1 
       10 22375 1 1 29 VAL CB   C -11.388   1.735   7.732 1.00 . A A . 29 VAL CB   1 1 
       10 22376 1 1 29 VAL CG1  C -11.001   1.904   9.194 1.00 . A A . 29 VAL CG1  1 1 
       10 22377 1 1 29 VAL CG2  C -12.884   1.491   7.592 1.00 . A A . 29 VAL CG2  1 1 
       10 22378 1 1 29 VAL H    H  -9.476   1.683   6.039 1.00 . A A . 29 VAL HN   1 1 
       10 22379 1 1 29 VAL HA   H -11.812   3.321   6.343 1.00 . A A . 29 VAL HA   1 1 
       10 22380 1 1 29 VAL HB   H -10.872   0.865   7.361 1.00 . A A . 29 VAL HB   1 1 
       10 22381 1 1 29 VAL HG11 H -11.381   1.071   9.765 1.00 . A A . 29 VAL HG11 1 1 
       10 22382 1 1 29 VAL HG12 H -11.420   2.823   9.575 1.00 . A A . 29 VAL HG12 1 1 
       10 22383 1 1 29 VAL HG13 H  -9.925   1.935   9.274 1.00 . A A . 29 VAL HG13 1 1 
       10 22384 1 1 29 VAL HG21 H -13.418   2.122   8.287 1.00 . A A . 29 VAL HG21 1 1 
       10 22385 1 1 29 VAL HG22 H -13.101   0.455   7.808 1.00 . A A . 29 VAL HG22 1 1 
       10 22386 1 1 29 VAL HG23 H -13.192   1.722   6.584 1.00 . A A . 29 VAL HG23 1 1 
       10 22387 1 1 29 VAL N    N  -9.969   2.518   5.885 1.00 . A A . 29 VAL N    1 1 
       10 22388 1 1 29 VAL O    O -11.014   5.070   7.981 1.00 . A A . 29 VAL O    1 1 
       10 22389 1 1 30 TYR C    C  -8.065   6.018   8.315 1.00 . A A . 30 TYR C    1 1 
       10 22390 1 1 30 TYR CA   C  -8.492   4.782   9.096 1.00 . A A . 30 TYR CA   1 1 
       10 22391 1 1 30 TYR CB   C  -7.274   4.155   9.777 1.00 . A A . 30 TYR CB   1 1 
       10 22392 1 1 30 TYR CD1  C  -8.041   2.157  11.120 1.00 . A A . 30 TYR CD1  1 1 
       10 22393 1 1 30 TYR CD2  C  -7.450   4.146  12.295 1.00 . A A . 30 TYR CD2  1 1 
       10 22394 1 1 30 TYR CE1  C  -8.334   1.532  12.318 1.00 . A A . 30 TYR CE1  1 1 
       10 22395 1 1 30 TYR CE2  C  -7.741   3.528  13.496 1.00 . A A . 30 TYR CE2  1 1 
       10 22396 1 1 30 TYR CG   C  -7.595   3.473  11.088 1.00 . A A . 30 TYR CG   1 1 
       10 22397 1 1 30 TYR CZ   C  -8.182   2.221  13.501 1.00 . A A . 30 TYR CZ   1 1 
       10 22398 1 1 30 TYR H    H  -8.711   2.971   8.014 1.00 . A A . 30 TYR HN   1 1 
       10 22399 1 1 30 TYR HA   H  -9.198   5.084   9.857 1.00 . A A . 30 TYR HA   1 1 
       10 22400 1 1 30 TYR HB2  H  -6.548   4.930   9.978 1.00 . A A . 30 TYR HB2  1 1 
       10 22401 1 1 30 TYR HB3  H  -6.836   3.423   9.119 1.00 . A A . 30 TYR HB3  1 1 
       10 22402 1 1 30 TYR HD1  H  -8.159   1.620  10.191 1.00 . A A . 30 TYR HD1  1 1 
       10 22403 1 1 30 TYR HD2  H  -7.105   5.169  12.287 1.00 . A A . 30 TYR HD2  1 1 
       10 22404 1 1 30 TYR HE1  H  -8.680   0.509  12.321 1.00 . A A . 30 TYR HE1  1 1 
       10 22405 1 1 30 TYR HE2  H  -7.622   4.068  14.424 1.00 . A A . 30 TYR HE2  1 1 
       10 22406 1 1 30 TYR HH   H  -7.683   1.571  15.240 1.00 . A A . 30 TYR HH   1 1 
       10 22407 1 1 30 TYR N    N  -9.163   3.816   8.235 1.00 . A A . 30 TYR N    1 1 
       10 22408 1 1 30 TYR O    O  -7.910   7.094   8.892 1.00 . A A . 30 TYR O    1 1 
       10 22409 1 1 30 TYR OH   O  -8.472   1.602  14.696 1.00 . A A . 30 TYR OH   1 1 
       10 22410 1 1 31 LEU C    C  -8.589   7.441   5.260 1.00 . A A . 31 LEU C    1 1 
       10 22411 1 1 31 LEU CA   C  -7.460   7.006   6.187 1.00 . A A . 31 LEU CA   1 1 
       10 22412 1 1 31 LEU CB   C  -6.213   6.665   5.353 1.00 . A A . 31 LEU CB   1 1 
       10 22413 1 1 31 LEU CD1  C  -3.718   6.472   5.639 1.00 . A A . 31 LEU CD1  1 1 
       10 22414 1 1 31 LEU CD2  C  -5.204   5.973   7.585 1.00 . A A . 31 LEU CD2  1 1 
       10 22415 1 1 31 LEU CG   C  -5.070   5.914   6.067 1.00 . A A . 31 LEU CG   1 1 
       10 22416 1 1 31 LEU H    H  -8.006   4.996   6.571 1.00 . A A . 31 LEU HN   1 1 
       10 22417 1 1 31 LEU HA   H  -7.223   7.825   6.851 1.00 . A A . 31 LEU HA   1 1 
       10 22418 1 1 31 LEU HB2  H  -5.813   7.592   4.966 1.00 . A A . 31 LEU HB2  1 1 
       10 22419 1 1 31 LEU HB3  H  -6.532   6.063   4.516 1.00 . A A . 31 LEU HB3  1 1 
       10 22420 1 1 31 LEU HD11 H  -3.133   6.713   6.515 1.00 . A A . 31 LEU HD11 1 1 
       10 22421 1 1 31 LEU HD12 H  -3.865   7.364   5.049 1.00 . A A . 31 LEU HD12 1 1 
       10 22422 1 1 31 LEU HD13 H  -3.195   5.734   5.050 1.00 . A A . 31 LEU HD13 1 1 
       10 22423 1 1 31 LEU HD21 H  -5.769   5.117   7.927 1.00 . A A . 31 LEU HD21 1 1 
       10 22424 1 1 31 LEU HD22 H  -5.713   6.880   7.869 1.00 . A A . 31 LEU HD22 1 1 
       10 22425 1 1 31 LEU HD23 H  -4.222   5.956   8.034 1.00 . A A . 31 LEU HD23 1 1 
       10 22426 1 1 31 LEU HG   H  -5.099   4.873   5.772 1.00 . A A . 31 LEU HG   1 1 
       10 22427 1 1 31 LEU N    N  -7.871   5.875   7.003 1.00 . A A . 31 LEU N    1 1 
       10 22428 1 1 31 LEU O    O  -8.451   8.418   4.524 1.00 . A A . 31 LEU O    1 1 
       10 22429 1 1 32 ASN C    C -10.338   7.271   3.006 1.00 . A A . 32 ASN C    1 1 
       10 22430 1 1 32 ASN CA   C -10.839   7.017   4.419 1.00 . A A . 32 ASN CA   1 1 
       10 22431 1 1 32 ASN CB   C -11.590   8.243   4.942 1.00 . A A . 32 ASN CB   1 1 
       10 22432 1 1 32 ASN CG   C -13.074   8.188   4.634 1.00 . A A . 32 ASN CG   1 1 
       10 22433 1 1 32 ASN H    H  -9.758   5.927   5.876 1.00 . A A . 32 ASN HN   1 1 
       10 22434 1 1 32 ASN HA   H -11.504   6.165   4.411 1.00 . A A . 32 ASN HA   1 1 
       10 22435 1 1 32 ASN HB2  H -11.178   9.132   4.486 1.00 . A A . 32 ASN HB2  1 1 
       10 22436 1 1 32 ASN HB3  H -11.466   8.304   6.013 1.00 . A A . 32 ASN HB3  1 1 
       10 22437 1 1 32 ASN HD21 H -12.690   8.072   2.687 1.00 . A A . 32 ASN HD21 1 1 
       10 22438 1 1 32 ASN HD22 H -14.360   8.060   3.125 1.00 . A A . 32 ASN HD22 1 1 
       10 22439 1 1 32 ASN N    N  -9.705   6.703   5.281 1.00 . A A . 32 ASN N    1 1 
       10 22440 1 1 32 ASN ND2  N -13.408   8.098   3.353 1.00 . A A . 32 ASN ND2  1 1 
       10 22441 1 1 32 ASN O    O -10.825   8.157   2.304 1.00 . A A . 32 ASN O    1 1 
       10 22442 1 1 32 ASN OD1  O -13.908   8.226   5.538 1.00 . A A . 32 ASN OD1  1 1 
       10 22443 1 1 33 ARG C    C  -8.905   5.410   0.438 1.00 . A A . 33 ARG C    1 1 
       10 22444 1 1 33 ARG CA   C  -8.711   6.647   1.304 1.00 . A A . 33 ARG CA   1 1 
       10 22445 1 1 33 ARG CB   C  -7.212   6.925   1.465 1.00 . A A . 33 ARG CB   1 1 
       10 22446 1 1 33 ARG CD   C  -5.851   9.018   1.145 1.00 . A A . 33 ARG CD   1 1 
       10 22447 1 1 33 ARG CG   C  -6.905   8.318   1.990 1.00 . A A . 33 ARG CG   1 1 
       10 22448 1 1 33 ARG CZ   C  -7.038  11.130   0.697 1.00 . A A . 33 ARG CZ   1 1 
       10 22449 1 1 33 ARG H    H  -8.975   5.825   3.247 1.00 . A A . 33 ARG HN   1 1 
       10 22450 1 1 33 ARG HA   H  -9.170   7.491   0.814 1.00 . A A . 33 ARG HA   1 1 
       10 22451 1 1 33 ARG HB2  H  -6.729   6.807   0.506 1.00 . A A . 33 ARG HB2  1 1 
       10 22452 1 1 33 ARG HB3  H  -6.795   6.203   2.156 1.00 . A A . 33 ARG HB3  1 1 
       10 22453 1 1 33 ARG HD2  H  -5.141   9.498   1.803 1.00 . A A . 33 ARG HD2  1 1 
       10 22454 1 1 33 ARG HE   H  -6.376   9.871  -0.702 1.00 . A A . 33 ARG HE   1 1 
       10 22455 1 1 33 ARG HG2  H  -6.545   8.238   3.005 1.00 . A A . 33 ARG HG2  1 1 
       10 22456 1 1 33 ARG HG3  H  -7.811   8.906   1.974 1.00 . A A . 33 ARG HG3  1 1 
       10 22457 1 1 33 ARG HH11 H  -6.760  10.727   2.660 1.00 . A A . 33 ARG HH11 1 1 
       10 22458 1 1 33 ARG HH12 H  -7.592  12.206   2.317 1.00 . A A . 33 ARG HH12 1 1 
       10 22459 1 1 33 ARG HH21 H  -7.470  11.817  -1.154 1.00 . A A . 33 ARG HH21 1 1 
       10 22460 1 1 33 ARG HH22 H  -7.997  12.825   0.152 1.00 . A A . 33 ARG HH22 1 1 
       10 22461 1 1 33 ARG N    N  -9.329   6.500   2.619 1.00 . A A . 33 ARG N    1 1 
       10 22462 1 1 33 ARG NE   N  -6.436  10.026   0.264 1.00 . A A . 33 ARG NE   1 1 
       10 22463 1 1 33 ARG NH1  N  -7.138  11.374   1.998 1.00 . A A . 33 ARG NH1  1 1 
       10 22464 1 1 33 ARG NH2  N  -7.543  11.995  -0.173 1.00 . A A . 33 ARG NH2  1 1 
       10 22465 1 1 33 ARG O    O  -9.282   4.345   0.928 1.00 . A A . 33 ARG O    1 1 
       10 22466 1 1 34 ASP C    C  -7.419   3.656  -1.771 1.00 . A A . 34 ASP C    1 1 
       10 22467 1 1 34 ASP CA   C  -8.717   4.452  -1.790 1.00 . A A . 34 ASP CA   1 1 
       10 22468 1 1 34 ASP CB   C  -9.001   4.971  -3.201 1.00 . A A . 34 ASP CB   1 1 
       10 22469 1 1 34 ASP CG   C  -9.576   3.898  -4.105 1.00 . A A . 34 ASP CG   1 1 
       10 22470 1 1 34 ASP H    H  -8.295   6.428  -1.170 1.00 . A A . 34 ASP HN   1 1 
       10 22471 1 1 34 ASP HA   H  -9.527   3.815  -1.471 1.00 . A A . 34 ASP HA   1 1 
       10 22472 1 1 34 ASP HB2  H  -8.081   5.329  -3.638 1.00 . A A . 34 ASP HB2  1 1 
       10 22473 1 1 34 ASP HB3  H  -9.709   5.783  -3.143 1.00 . A A . 34 ASP HB3  1 1 
       10 22474 1 1 34 ASP N    N  -8.611   5.557  -0.849 1.00 . A A . 34 ASP N    1 1 
       10 22475 1 1 34 ASP O    O  -6.397   4.146  -1.291 1.00 . A A . 34 ASP O    1 1 
       10 22476 1 1 34 ASP OD1  O -10.770   3.999  -4.460 1.00 . A A . 34 ASP OD1  1 1 
       10 22477 1 1 34 ASP OD2  O  -8.834   2.959  -4.460 1.00 . A A . 34 ASP OD2  1 1 
       10 22478 1 1 35 MET C    C  -5.091   2.350  -2.935 1.00 . A A . 35 MET C    1 1 
       10 22479 1 1 35 MET CA   C  -6.263   1.600  -2.309 1.00 . A A . 35 MET CA   1 1 
       10 22480 1 1 35 MET CB   C  -6.557   0.294  -3.056 1.00 . A A . 35 MET CB   1 1 
       10 22481 1 1 35 MET CE   C  -7.165  -1.834  -5.422 1.00 . A A . 35 MET CE   1 1 
       10 22482 1 1 35 MET CG   C  -5.491  -0.097  -4.060 1.00 . A A . 35 MET CG   1 1 
       10 22483 1 1 35 MET H    H  -8.281   2.088  -2.667 1.00 . A A . 35 MET HN   1 1 
       10 22484 1 1 35 MET HA   H  -6.010   1.368  -1.285 1.00 . A A . 35 MET HA   1 1 
       10 22485 1 1 35 MET HB2  H  -7.494   0.399  -3.583 1.00 . A A . 35 MET HB2  1 1 
       10 22486 1 1 35 MET HB3  H  -6.650  -0.505  -2.336 1.00 . A A . 35 MET HB3  1 1 
       10 22487 1 1 35 MET HE1  H  -7.407  -2.844  -5.720 1.00 . A A . 35 MET HE1  1 1 
       10 22488 1 1 35 MET HE2  H  -7.094  -1.208  -6.300 1.00 . A A . 35 MET HE2  1 1 
       10 22489 1 1 35 MET HE3  H  -7.940  -1.456  -4.771 1.00 . A A . 35 MET HE3  1 1 
       10 22490 1 1 35 MET HG2  H  -4.522   0.081  -3.617 1.00 . A A . 35 MET HG2  1 1 
       10 22491 1 1 35 MET HG3  H  -5.606   0.523  -4.935 1.00 . A A . 35 MET HG3  1 1 
       10 22492 1 1 35 MET N    N  -7.449   2.435  -2.289 1.00 . A A . 35 MET N    1 1 
       10 22493 1 1 35 MET O    O  -4.088   2.607  -2.274 1.00 . A A . 35 MET O    1 1 
       10 22494 1 1 35 MET SD   S  -5.599  -1.828  -4.555 1.00 . A A . 35 MET SD   1 1 
       10 22495 1 1 36 THR C    C  -3.779   4.682  -4.134 1.00 . A A . 36 THR C    1 1 
       10 22496 1 1 36 THR CA   C  -4.177   3.435  -4.915 1.00 . A A . 36 THR CA   1 1 
       10 22497 1 1 36 THR CB   C  -4.644   3.825  -6.325 1.00 . A A . 36 THR CB   1 1 
       10 22498 1 1 36 THR CG2  C  -3.868   3.155  -7.440 1.00 . A A . 36 THR CG2  1 1 
       10 22499 1 1 36 THR H    H  -6.057   2.480  -4.682 1.00 . A A . 36 THR HN   1 1 
       10 22500 1 1 36 THR HA   H  -3.315   2.783  -4.987 1.00 . A A . 36 THR HA   1 1 
       10 22501 1 1 36 THR HB   H  -4.528   4.892  -6.445 1.00 . A A . 36 THR HB   1 1 
       10 22502 1 1 36 THR HG1  H  -6.547   4.039  -5.915 1.00 . A A . 36 THR HG1  1 1 
       10 22503 1 1 36 THR HG21 H  -2.816   3.159  -7.200 1.00 . A A . 36 THR HG21 1 1 
       10 22504 1 1 36 THR HG22 H  -4.026   3.691  -8.366 1.00 . A A . 36 THR HG22 1 1 
       10 22505 1 1 36 THR HG23 H  -4.208   2.136  -7.554 1.00 . A A . 36 THR HG23 1 1 
       10 22506 1 1 36 THR N    N  -5.229   2.707  -4.209 1.00 . A A . 36 THR N    1 1 
       10 22507 1 1 36 THR O    O  -2.595   4.968  -3.962 1.00 . A A . 36 THR O    1 1 
       10 22508 1 1 36 THR OG1  O  -6.012   3.507  -6.508 1.00 . A A . 36 THR OG1  1 1 
       10 22509 1 1 37 GLU C    C  -3.673   6.302  -1.658 1.00 . A A . 37 GLU C    1 1 
       10 22510 1 1 37 GLU CA   C  -4.521   6.628  -2.882 1.00 . A A . 37 GLU CA   1 1 
       10 22511 1 1 37 GLU CB   C  -5.841   7.276  -2.454 1.00 . A A . 37 GLU CB   1 1 
       10 22512 1 1 37 GLU CD   C  -7.439   9.191  -2.860 1.00 . A A . 37 GLU CD   1 1 
       10 22513 1 1 37 GLU CG   C  -6.006   8.701  -2.956 1.00 . A A . 37 GLU CG   1 1 
       10 22514 1 1 37 GLU H    H  -5.701   5.138  -3.815 1.00 . A A . 37 GLU HN   1 1 
       10 22515 1 1 37 GLU HA   H  -3.976   7.315  -3.512 1.00 . A A . 37 GLU HA   1 1 
       10 22516 1 1 37 GLU HB2  H  -5.892   7.289  -1.376 1.00 . A A . 37 GLU HB2  1 1 
       10 22517 1 1 37 GLU HB3  H  -6.659   6.685  -2.837 1.00 . A A . 37 GLU HB3  1 1 
       10 22518 1 1 37 GLU HG2  H  -5.696   8.743  -3.989 1.00 . A A . 37 GLU HG2  1 1 
       10 22519 1 1 37 GLU HG3  H  -5.380   9.353  -2.365 1.00 . A A . 37 GLU HG3  1 1 
       10 22520 1 1 37 GLU N    N  -4.775   5.418  -3.654 1.00 . A A . 37 GLU N    1 1 
       10 22521 1 1 37 GLU O    O  -2.752   7.035  -1.317 1.00 . A A . 37 GLU O    1 1 
       10 22522 1 1 37 GLU OE1  O  -7.663  10.251  -2.239 1.00 . A A . 37 GLU OE1  1 1 
       10 22523 1 1 37 GLU OE2  O  -8.335   8.515  -3.406 1.00 . A A . 37 GLU OE2  1 1 
       10 22524 1 1 38 ILE C    C  -1.890   4.192  -0.204 1.00 . A A . 38 ILE C    1 1 
       10 22525 1 1 38 ILE CA   C  -3.262   4.744   0.173 1.00 . A A . 38 ILE CA   1 1 
       10 22526 1 1 38 ILE CB   C  -4.051   3.644   0.908 1.00 . A A . 38 ILE CB   1 1 
       10 22527 1 1 38 ILE CD1  C  -6.494   3.632   1.617 1.00 . A A . 38 ILE CD1  1 1 
       10 22528 1 1 38 ILE CG1  C  -5.129   4.243   1.819 1.00 . A A . 38 ILE CG1  1 1 
       10 22529 1 1 38 ILE CG2  C  -3.134   2.748   1.724 1.00 . A A . 38 ILE CG2  1 1 
       10 22530 1 1 38 ILE H    H  -4.735   4.642  -1.341 1.00 . A A . 38 ILE HN   1 1 
       10 22531 1 1 38 ILE HA   H  -3.145   5.585   0.838 1.00 . A A . 38 ILE HA   1 1 
       10 22532 1 1 38 ILE HB   H  -4.516   3.043   0.150 1.00 . A A . 38 ILE HB   1 1 
       10 22533 1 1 38 ILE HD11 H  -7.250   4.368   1.833 1.00 . A A . 38 ILE HD11 1 1 
       10 22534 1 1 38 ILE HD12 H  -6.612   2.790   2.283 1.00 . A A . 38 ILE HD12 1 1 
       10 22535 1 1 38 ILE HD13 H  -6.595   3.299   0.598 1.00 . A A . 38 ILE HD13 1 1 
       10 22536 1 1 38 ILE HG12 H  -5.204   5.303   1.629 1.00 . A A . 38 ILE HG12 1 1 
       10 22537 1 1 38 ILE HG13 H  -4.851   4.084   2.861 1.00 . A A . 38 ILE HG13 1 1 
       10 22538 1 1 38 ILE HG21 H  -2.807   1.920   1.115 1.00 . A A . 38 ILE HG21 1 1 
       10 22539 1 1 38 ILE HG22 H  -3.677   2.376   2.580 1.00 . A A . 38 ILE HG22 1 1 
       10 22540 1 1 38 ILE HG23 H  -2.281   3.317   2.058 1.00 . A A . 38 ILE HG23 1 1 
       10 22541 1 1 38 ILE N    N  -3.990   5.188  -1.010 1.00 . A A . 38 ILE N    1 1 
       10 22542 1 1 38 ILE O    O  -0.862   4.672   0.272 1.00 . A A . 38 ILE O    1 1 
       10 22543 1 1 39 ILE C    C   0.274   3.518  -2.147 1.00 . A A . 39 ILE C    1 1 
       10 22544 1 1 39 ILE CA   C  -0.667   2.530  -1.478 1.00 . A A . 39 ILE CA   1 1 
       10 22545 1 1 39 ILE CB   C  -1.009   1.394  -2.442 1.00 . A A . 39 ILE CB   1 1 
       10 22546 1 1 39 ILE CD1  C   0.085  -0.784  -2.964 1.00 . A A . 39 ILE CD1  1 1 
       10 22547 1 1 39 ILE CG1  C   0.236   0.710  -2.965 1.00 . A A . 39 ILE CG1  1 1 
       10 22548 1 1 39 ILE CG2  C  -1.847   1.906  -3.593 1.00 . A A . 39 ILE CG2  1 1 
       10 22549 1 1 39 ILE H    H  -2.738   2.810  -1.396 1.00 . A A . 39 ILE HN   1 1 
       10 22550 1 1 39 ILE HA   H  -0.182   2.106  -0.611 1.00 . A A . 39 ILE HA   1 1 
       10 22551 1 1 39 ILE HB   H  -1.603   0.672  -1.903 1.00 . A A . 39 ILE HB   1 1 
       10 22552 1 1 39 ILE HD11 H   0.147  -1.152  -3.976 1.00 . A A . 39 ILE HD11 1 1 
       10 22553 1 1 39 ILE HD12 H  -0.885  -1.031  -2.548 1.00 . A A . 39 ILE HD12 1 1 
       10 22554 1 1 39 ILE HD13 H   0.862  -1.227  -2.364 1.00 . A A . 39 ILE HD13 1 1 
       10 22555 1 1 39 ILE HG12 H   1.080   0.969  -2.342 1.00 . A A . 39 ILE HG12 1 1 
       10 22556 1 1 39 ILE HG13 H   0.416   1.035  -3.981 1.00 . A A . 39 ILE HG13 1 1 
       10 22557 1 1 39 ILE HG21 H  -2.214   2.891  -3.356 1.00 . A A . 39 ILE HG21 1 1 
       10 22558 1 1 39 ILE HG22 H  -2.681   1.239  -3.752 1.00 . A A . 39 ILE HG22 1 1 
       10 22559 1 1 39 ILE HG23 H  -1.243   1.951  -4.488 1.00 . A A . 39 ILE HG23 1 1 
       10 22560 1 1 39 ILE N    N  -1.888   3.165  -1.050 1.00 . A A . 39 ILE N    1 1 
       10 22561 1 1 39 ILE O    O   1.493   3.430  -1.994 1.00 . A A . 39 ILE O    1 1 
       10 22562 1 1 40 GLU C    C   0.855   6.619  -2.664 1.00 . A A . 40 GLU C    1 1 
       10 22563 1 1 40 GLU CA   C   0.514   5.449  -3.578 1.00 . A A . 40 GLU CA   1 1 
       10 22564 1 1 40 GLU CB   C  -0.193   5.949  -4.837 1.00 . A A . 40 GLU CB   1 1 
       10 22565 1 1 40 GLU CD   C   1.483   5.181  -6.561 1.00 . A A . 40 GLU CD   1 1 
       10 22566 1 1 40 GLU CG   C   0.768   6.365  -5.938 1.00 . A A . 40 GLU CG   1 1 
       10 22567 1 1 40 GLU H    H  -1.266   4.481  -2.981 1.00 . A A . 40 GLU HN   1 1 
       10 22568 1 1 40 GLU HA   H   1.439   4.963  -3.866 1.00 . A A . 40 GLU HA   1 1 
       10 22569 1 1 40 GLU HB2  H  -0.805   6.800  -4.581 1.00 . A A . 40 GLU HB2  1 1 
       10 22570 1 1 40 GLU HB3  H  -0.825   5.162  -5.220 1.00 . A A . 40 GLU HB3  1 1 
       10 22571 1 1 40 GLU HG2  H   1.507   7.034  -5.520 1.00 . A A . 40 GLU HG2  1 1 
       10 22572 1 1 40 GLU HG3  H   0.214   6.877  -6.708 1.00 . A A . 40 GLU HG3  1 1 
       10 22573 1 1 40 GLU N    N  -0.292   4.457  -2.892 1.00 . A A . 40 GLU N    1 1 
       10 22574 1 1 40 GLU O    O   1.844   7.315  -2.898 1.00 . A A . 40 GLU O    1 1 
       10 22575 1 1 40 GLU OE1  O   2.387   4.622  -5.905 1.00 . A A . 40 GLU OE1  1 1 
       10 22576 1 1 40 GLU OE2  O   1.137   4.810  -7.701 1.00 . A A . 40 GLU OE2  1 1 
       10 22577 1 1 41 GLU C    C   1.386   7.481   0.338 1.00 . A A . 41 GLU C    1 1 
       10 22578 1 1 41 GLU CA   C   0.372   7.938  -0.701 1.00 . A A . 41 GLU CA   1 1 
       10 22579 1 1 41 GLU CB   C  -0.882   8.491  -0.016 1.00 . A A . 41 GLU CB   1 1 
       10 22580 1 1 41 GLU CD   C  -2.668   8.179   1.740 1.00 . A A . 41 GLU CD   1 1 
       10 22581 1 1 41 GLU CG   C  -1.451   7.583   1.061 1.00 . A A . 41 GLU CG   1 1 
       10 22582 1 1 41 GLU H    H  -0.722   6.251  -1.443 1.00 . A A . 41 GLU HN   1 1 
       10 22583 1 1 41 GLU HA   H   0.827   8.726  -1.287 1.00 . A A . 41 GLU HA   1 1 
       10 22584 1 1 41 GLU HB2  H  -1.643   8.654  -0.763 1.00 . A A . 41 GLU HB2  1 1 
       10 22585 1 1 41 GLU HB3  H  -0.635   9.438   0.441 1.00 . A A . 41 GLU HB3  1 1 
       10 22586 1 1 41 GLU HG2  H  -0.689   7.409   1.806 1.00 . A A . 41 GLU HG2  1 1 
       10 22587 1 1 41 GLU HG3  H  -1.731   6.646   0.608 1.00 . A A . 41 GLU HG3  1 1 
       10 22588 1 1 41 GLU N    N   0.062   6.841  -1.614 1.00 . A A . 41 GLU N    1 1 
       10 22589 1 1 41 GLU O    O   2.190   8.273   0.826 1.00 . A A . 41 GLU O    1 1 
       10 22590 1 1 41 GLU OE1  O  -3.693   7.475   1.852 1.00 . A A . 41 GLU OE1  1 1 
       10 22591 1 1 41 GLU OE2  O  -2.597   9.353   2.163 1.00 . A A . 41 GLU OE2  1 1 
       10 22592 1 1 42 ALA C    C   3.662   5.495   1.040 1.00 . A A . 42 ALA C    1 1 
       10 22593 1 1 42 ALA CA   C   2.266   5.619   1.634 1.00 . A A . 42 ALA CA   1 1 
       10 22594 1 1 42 ALA CB   C   1.763   4.259   2.089 1.00 . A A . 42 ALA CB   1 1 
       10 22595 1 1 42 ALA H    H   0.687   5.608   0.230 1.00 . A A . 42 ALA HN   1 1 
       10 22596 1 1 42 ALA HA   H   2.302   6.274   2.493 1.00 . A A . 42 ALA HA   1 1 
       10 22597 1 1 42 ALA HB1  H   0.974   4.389   2.814 1.00 . A A . 42 ALA HB1  1 1 
       10 22598 1 1 42 ALA HB2  H   2.575   3.707   2.535 1.00 . A A . 42 ALA HB2  1 1 
       10 22599 1 1 42 ALA HB3  H   1.383   3.714   1.238 1.00 . A A . 42 ALA HB3  1 1 
       10 22600 1 1 42 ALA N    N   1.346   6.192   0.663 1.00 . A A . 42 ALA N    1 1 
       10 22601 1 1 42 ALA O    O   4.661   5.790   1.696 1.00 . A A . 42 ALA O    1 1 
       10 22602 1 1 43 VAL C    C   5.817   6.139  -0.892 1.00 . A A . 43 VAL C    1 1 
       10 22603 1 1 43 VAL CA   C   4.982   4.873  -0.914 1.00 . A A . 43 VAL CA   1 1 
       10 22604 1 1 43 VAL CB   C   4.748   4.468  -2.392 1.00 . A A . 43 VAL CB   1 1 
       10 22605 1 1 43 VAL CG1  C   3.691   5.328  -3.047 1.00 . A A . 43 VAL CG1  1 1 
       10 22606 1 1 43 VAL CG2  C   6.032   4.547  -3.193 1.00 . A A . 43 VAL CG2  1 1 
       10 22607 1 1 43 VAL H    H   2.881   4.829  -0.670 1.00 . A A . 43 VAL HN   1 1 
       10 22608 1 1 43 VAL HA   H   5.533   4.090  -0.422 1.00 . A A . 43 VAL HA   1 1 
       10 22609 1 1 43 VAL HB   H   4.393   3.461  -2.414 1.00 . A A . 43 VAL HB   1 1 
       10 22610 1 1 43 VAL HG11 H   3.262   4.788  -3.874 1.00 . A A . 43 VAL HG11 1 1 
       10 22611 1 1 43 VAL HG12 H   4.141   6.240  -3.411 1.00 . A A . 43 VAL HG12 1 1 
       10 22612 1 1 43 VAL HG13 H   2.925   5.563  -2.331 1.00 . A A . 43 VAL HG13 1 1 
       10 22613 1 1 43 VAL HG21 H   6.823   4.038  -2.663 1.00 . A A . 43 VAL HG21 1 1 
       10 22614 1 1 43 VAL HG22 H   6.296   5.589  -3.330 1.00 . A A . 43 VAL HG22 1 1 
       10 22615 1 1 43 VAL HG23 H   5.880   4.084  -4.157 1.00 . A A . 43 VAL HG23 1 1 
       10 22616 1 1 43 VAL N    N   3.717   5.050  -0.210 1.00 . A A . 43 VAL N    1 1 
       10 22617 1 1 43 VAL O    O   6.922   6.167  -0.351 1.00 . A A . 43 VAL O    1 1 
       10 22618 1 1 44 VAL C    C   6.311   8.952  -0.182 1.00 . A A . 44 VAL C    1 1 
       10 22619 1 1 44 VAL CA   C   5.958   8.454  -1.573 1.00 . A A . 44 VAL CA   1 1 
       10 22620 1 1 44 VAL CB   C   5.083   9.486  -2.318 1.00 . A A . 44 VAL CB   1 1 
       10 22621 1 1 44 VAL CG1  C   5.169  10.876  -1.689 1.00 . A A . 44 VAL CG1  1 1 
       10 22622 1 1 44 VAL CG2  C   5.456   9.539  -3.791 1.00 . A A . 44 VAL CG2  1 1 
       10 22623 1 1 44 VAL H    H   4.400   7.076  -1.911 1.00 . A A . 44 VAL HN   1 1 
       10 22624 1 1 44 VAL HA   H   6.868   8.311  -2.131 1.00 . A A . 44 VAL HA   1 1 
       10 22625 1 1 44 VAL HB   H   4.061   9.148  -2.253 1.00 . A A . 44 VAL HB   1 1 
       10 22626 1 1 44 VAL HG11 H   4.876  11.617  -2.417 1.00 . A A . 44 VAL HG11 1 1 
       10 22627 1 1 44 VAL HG12 H   6.184  11.070  -1.369 1.00 . A A . 44 VAL HG12 1 1 
       10 22628 1 1 44 VAL HG13 H   4.507  10.927  -0.838 1.00 . A A . 44 VAL HG13 1 1 
       10 22629 1 1 44 VAL HG21 H   6.057   8.677  -4.042 1.00 . A A . 44 VAL HG21 1 1 
       10 22630 1 1 44 VAL HG22 H   6.017  10.440  -3.988 1.00 . A A . 44 VAL HG22 1 1 
       10 22631 1 1 44 VAL HG23 H   4.555   9.536  -4.387 1.00 . A A . 44 VAL HG23 1 1 
       10 22632 1 1 44 VAL N    N   5.279   7.176  -1.498 1.00 . A A . 44 VAL N    1 1 
       10 22633 1 1 44 VAL O    O   7.462   9.276   0.099 1.00 . A A . 44 VAL O    1 1 
       10 22634 1 1 45 MET C    C   6.641   8.633   2.717 1.00 . A A . 45 MET C    1 1 
       10 22635 1 1 45 MET CA   C   5.547   9.457   2.050 1.00 . A A . 45 MET CA   1 1 
       10 22636 1 1 45 MET CB   C   4.260   9.398   2.869 1.00 . A A . 45 MET CB   1 1 
       10 22637 1 1 45 MET CE   C   4.658  13.113   2.052 1.00 . A A . 45 MET CE   1 1 
       10 22638 1 1 45 MET CG   C   3.686  10.771   3.174 1.00 . A A . 45 MET CG   1 1 
       10 22639 1 1 45 MET H    H   4.422   8.725   0.414 1.00 . A A . 45 MET HN   1 1 
       10 22640 1 1 45 MET HA   H   5.875  10.485   1.998 1.00 . A A . 45 MET HA   1 1 
       10 22641 1 1 45 MET HB2  H   4.461   8.899   3.806 1.00 . A A . 45 MET HB2  1 1 
       10 22642 1 1 45 MET HB3  H   3.522   8.834   2.323 1.00 . A A . 45 MET HB3  1 1 
       10 22643 1 1 45 MET HE1  H   5.119  12.941   3.013 1.00 . A A . 45 MET HE1  1 1 
       10 22644 1 1 45 MET HE2  H   4.136  14.058   2.066 1.00 . A A . 45 MET HE2  1 1 
       10 22645 1 1 45 MET HE3  H   5.420  13.134   1.286 1.00 . A A . 45 MET HE3  1 1 
       10 22646 1 1 45 MET HG2  H   4.349  11.274   3.864 1.00 . A A . 45 MET HG2  1 1 
       10 22647 1 1 45 MET HG3  H   2.721  10.647   3.631 1.00 . A A . 45 MET HG3  1 1 
       10 22648 1 1 45 MET N    N   5.320   9.002   0.690 1.00 . A A . 45 MET N    1 1 
       10 22649 1 1 45 MET O    O   7.384   9.148   3.551 1.00 . A A . 45 MET O    1 1 
       10 22650 1 1 45 MET SD   S   3.497  11.796   1.701 1.00 . A A . 45 MET SD   1 1 
       10 22651 1 1 46 TRP C    C   9.159   6.988   2.478 1.00 . A A . 46 TRP C    1 1 
       10 22652 1 1 46 TRP CA   C   7.786   6.508   2.917 1.00 . A A . 46 TRP CA   1 1 
       10 22653 1 1 46 TRP CB   C   7.578   5.045   2.517 1.00 . A A . 46 TRP CB   1 1 
       10 22654 1 1 46 TRP CD1  C   9.441   3.306   2.245 1.00 . A A . 46 TRP CD1  1 1 
       10 22655 1 1 46 TRP CD2  C   9.103   3.967   4.357 1.00 . A A . 46 TRP CD2  1 1 
       10 22656 1 1 46 TRP CE2  C  10.144   3.019   4.344 1.00 . A A . 46 TRP CE2  1 1 
       10 22657 1 1 46 TRP CE3  C   8.717   4.526   5.578 1.00 . A A . 46 TRP CE3  1 1 
       10 22658 1 1 46 TRP CG   C   8.666   4.136   3.003 1.00 . A A . 46 TRP CG   1 1 
       10 22659 1 1 46 TRP CH2  C  10.403   3.183   6.686 1.00 . A A . 46 TRP CH2  1 1 
       10 22660 1 1 46 TRP CZ2  C  10.801   2.619   5.505 1.00 . A A . 46 TRP CZ2  1 1 
       10 22661 1 1 46 TRP CZ3  C   9.370   4.128   6.729 1.00 . A A . 46 TRP CZ3  1 1 
       10 22662 1 1 46 TRP H    H   6.147   6.989   1.657 1.00 . A A . 46 TRP HN   1 1 
       10 22663 1 1 46 TRP HA   H   7.722   6.600   3.991 1.00 . A A . 46 TRP HA   1 1 
       10 22664 1 1 46 TRP HB2  H   7.539   4.974   1.440 1.00 . A A . 46 TRP HB2  1 1 
       10 22665 1 1 46 TRP HB3  H   6.643   4.695   2.930 1.00 . A A . 46 TRP HB3  1 1 
       10 22666 1 1 46 TRP HD1  H   9.355   3.205   1.173 1.00 . A A . 46 TRP HD1  1 1 
       10 22667 1 1 46 TRP HE1  H  10.991   1.976   2.733 1.00 . A A . 46 TRP HE1  1 1 
       10 22668 1 1 46 TRP HE3  H   7.924   5.257   5.632 1.00 . A A . 46 TRP HE3  1 1 
       10 22669 1 1 46 TRP HH2  H  10.884   2.901   7.610 1.00 . A A . 46 TRP HH2  1 1 
       10 22670 1 1 46 TRP HZ2  H  11.599   1.891   5.488 1.00 . A A . 46 TRP HZ2  1 1 
       10 22671 1 1 46 TRP HZ3  H   9.086   4.550   7.682 1.00 . A A . 46 TRP HZ3  1 1 
       10 22672 1 1 46 TRP N    N   6.755   7.358   2.340 1.00 . A A . 46 TRP N    1 1 
       10 22673 1 1 46 TRP NE1  N  10.330   2.629   3.043 1.00 . A A . 46 TRP NE1  1 1 
       10 22674 1 1 46 TRP O    O  10.015   7.285   3.308 1.00 . A A . 46 TRP O    1 1 
       10 22675 1 1 47 LEU C    C  10.881   8.978   1.126 1.00 . A A . 47 LEU C    1 1 
       10 22676 1 1 47 LEU CA   C  10.628   7.566   0.642 1.00 . A A . 47 LEU CA   1 1 
       10 22677 1 1 47 LEU CB   C  10.642   7.580  -0.888 1.00 . A A . 47 LEU CB   1 1 
       10 22678 1 1 47 LEU CD1  C   9.229   9.367  -1.904 1.00 . A A . 47 LEU CD1  1 1 
       10 22679 1 1 47 LEU CD2  C   9.151   7.046  -2.832 1.00 . A A . 47 LEU CD2  1 1 
       10 22680 1 1 47 LEU CG   C   9.309   7.886  -1.573 1.00 . A A . 47 LEU CG   1 1 
       10 22681 1 1 47 LEU H    H   8.634   6.854   0.553 1.00 . A A . 47 LEU HN   1 1 
       10 22682 1 1 47 LEU HA   H  11.413   6.918   1.003 1.00 . A A . 47 LEU HA   1 1 
       10 22683 1 1 47 LEU HB2  H  10.995   6.624  -1.236 1.00 . A A . 47 LEU HB2  1 1 
       10 22684 1 1 47 LEU HB3  H  11.343   8.344  -1.195 1.00 . A A . 47 LEU HB3  1 1 
       10 22685 1 1 47 LEU HD11 H   8.195   9.671  -1.948 1.00 . A A . 47 LEU HD11 1 1 
       10 22686 1 1 47 LEU HD12 H   9.699   9.548  -2.858 1.00 . A A . 47 LEU HD12 1 1 
       10 22687 1 1 47 LEU HD13 H   9.740   9.931  -1.137 1.00 . A A . 47 LEU HD13 1 1 
       10 22688 1 1 47 LEU HD21 H  10.122   6.712  -3.166 1.00 . A A . 47 LEU HD21 1 1 
       10 22689 1 1 47 LEU HD22 H   8.688   7.640  -3.606 1.00 . A A . 47 LEU HD22 1 1 
       10 22690 1 1 47 LEU HD23 H   8.529   6.189  -2.617 1.00 . A A . 47 LEU HD23 1 1 
       10 22691 1 1 47 LEU HG   H   8.497   7.648  -0.906 1.00 . A A . 47 LEU HG   1 1 
       10 22692 1 1 47 LEU N    N   9.358   7.088   1.169 1.00 . A A . 47 LEU N    1 1 
       10 22693 1 1 47 LEU O    O  11.977   9.326   1.560 1.00 . A A . 47 LEU O    1 1 
       10 22694 1 1 48 ILE C    C  10.400  11.308   2.866 1.00 . A A . 48 ILE C    1 1 
       10 22695 1 1 48 ILE CA   C   9.935  11.171   1.424 1.00 . A A . 48 ILE CA   1 1 
       10 22696 1 1 48 ILE CB   C   8.576  11.866   1.215 1.00 . A A . 48 ILE CB   1 1 
       10 22697 1 1 48 ILE CD1  C   8.784  12.298  -1.278 1.00 . A A . 48 ILE CD1  1 1 
       10 22698 1 1 48 ILE CG1  C   8.705  12.899   0.108 1.00 . A A . 48 ILE CG1  1 1 
       10 22699 1 1 48 ILE CG2  C   8.066  12.502   2.497 1.00 . A A . 48 ILE CG2  1 1 
       10 22700 1 1 48 ILE H    H   9.006   9.457   0.661 1.00 . A A . 48 ILE HN   1 1 
       10 22701 1 1 48 ILE HA   H  10.660  11.651   0.784 1.00 . A A . 48 ILE HA   1 1 
       10 22702 1 1 48 ILE HB   H   7.862  11.121   0.912 1.00 . A A . 48 ILE HB   1 1 
       10 22703 1 1 48 ILE HD11 H   8.579  13.061  -2.014 1.00 . A A . 48 ILE HD11 1 1 
       10 22704 1 1 48 ILE HD12 H   9.775  11.898  -1.441 1.00 . A A . 48 ILE HD12 1 1 
       10 22705 1 1 48 ILE HD13 H   8.058  11.507  -1.369 1.00 . A A . 48 ILE HD13 1 1 
       10 22706 1 1 48 ILE HG12 H   9.606  13.466   0.275 1.00 . A A . 48 ILE HG12 1 1 
       10 22707 1 1 48 ILE HG13 H   7.852  13.552   0.136 1.00 . A A . 48 ILE HG13 1 1 
       10 22708 1 1 48 ILE HG21 H   8.797  13.205   2.866 1.00 . A A . 48 ILE HG21 1 1 
       10 22709 1 1 48 ILE HG22 H   7.901  11.731   3.233 1.00 . A A . 48 ILE HG22 1 1 
       10 22710 1 1 48 ILE HG23 H   7.138  13.016   2.299 1.00 . A A . 48 ILE HG23 1 1 
       10 22711 1 1 48 ILE N    N   9.851   9.792   1.027 1.00 . A A . 48 ILE N    1 1 
       10 22712 1 1 48 ILE O    O  11.264  12.130   3.168 1.00 . A A . 48 ILE O    1 1 
       10 22713 1 1 49 GLN C    C  11.449   9.743   5.447 1.00 . A A . 49 GLN C    1 1 
       10 22714 1 1 49 GLN CA   C  10.207  10.586   5.154 1.00 . A A . 49 GLN CA   1 1 
       10 22715 1 1 49 GLN CB   C   9.042  10.165   6.061 1.00 . A A . 49 GLN CB   1 1 
       10 22716 1 1 49 GLN CD   C   8.496   8.178   7.527 1.00 . A A . 49 GLN CD   1 1 
       10 22717 1 1 49 GLN CG   C   8.795   8.662   6.121 1.00 . A A . 49 GLN CG   1 1 
       10 22718 1 1 49 GLN H    H   9.134   9.869   3.474 1.00 . A A . 49 GLN HN   1 1 
       10 22719 1 1 49 GLN HA   H  10.441  11.621   5.354 1.00 . A A . 49 GLN HA   1 1 
       10 22720 1 1 49 GLN HB2  H   8.139  10.640   5.706 1.00 . A A . 49 GLN HB2  1 1 
       10 22721 1 1 49 GLN HB3  H   9.244  10.510   7.064 1.00 . A A . 49 GLN HB3  1 1 
       10 22722 1 1 49 GLN HE21 H   7.265   8.469   9.061 1.00 . A A . 49 GLN HE21 1 1 
       10 22723 1 1 49 GLN HE22 H   6.985   9.463   7.675 1.00 . A A . 49 GLN HE22 1 1 
       10 22724 1 1 49 GLN HG2  H   9.670   8.146   5.758 1.00 . A A . 49 GLN HG2  1 1 
       10 22725 1 1 49 GLN HG3  H   7.950   8.424   5.492 1.00 . A A . 49 GLN HG3  1 1 
       10 22726 1 1 49 GLN N    N   9.824  10.512   3.758 1.00 . A A . 49 GLN N    1 1 
       10 22727 1 1 49 GLN NE2  N   7.480   8.763   8.150 1.00 . A A . 49 GLN NE2  1 1 
       10 22728 1 1 49 GLN O    O  12.221  10.058   6.352 1.00 . A A . 49 GLN O    1 1 
       10 22729 1 1 49 GLN OE1  O   9.172   7.290   8.047 1.00 . A A . 49 GLN OE1  1 1 
       10 22730 1 1 50 ASN C    C  13.918   8.005   3.950 1.00 . A A . 50 ASN C    1 1 
       10 22731 1 1 50 ASN CA   C  12.759   7.756   4.915 1.00 . A A . 50 ASN CA   1 1 
       10 22732 1 1 50 ASN CB   C  12.305   6.297   4.805 1.00 . A A . 50 ASN CB   1 1 
       10 22733 1 1 50 ASN CG   C  12.979   5.404   5.828 1.00 . A A . 50 ASN CG   1 1 
       10 22734 1 1 50 ASN H    H  10.965   8.440   3.997 1.00 . A A . 50 ASN HN   1 1 
       10 22735 1 1 50 ASN HA   H  13.115   7.925   5.916 1.00 . A A . 50 ASN HA   1 1 
       10 22736 1 1 50 ASN HB2  H  12.541   5.924   3.818 1.00 . A A . 50 ASN HB2  1 1 
       10 22737 1 1 50 ASN HB3  H  11.237   6.245   4.959 1.00 . A A . 50 ASN HB3  1 1 
       10 22738 1 1 50 ASN HD21 H  14.351   4.866   4.493 1.00 . A A . 50 ASN HD21 1 1 
       10 22739 1 1 50 ASN HD22 H  14.511   4.158   6.062 1.00 . A A . 50 ASN HD22 1 1 
       10 22740 1 1 50 ASN N    N  11.624   8.653   4.698 1.00 . A A . 50 ASN N    1 1 
       10 22741 1 1 50 ASN ND2  N  14.056   4.743   5.420 1.00 . A A . 50 ASN ND2  1 1 
       10 22742 1 1 50 ASN O    O  15.035   8.308   4.368 1.00 . A A . 50 ASN O    1 1 
       10 22743 1 1 50 ASN OD1  O  12.537   5.310   6.973 1.00 . A A . 50 ASN OD1  1 1 
       10 22744 1 1 51 LYS C    C  15.358   9.357   1.693 1.00 . A A . 51 LYS C    1 1 
       10 22745 1 1 51 LYS CA   C  14.666   7.998   1.626 1.00 . A A . 51 LYS CA   1 1 
       10 22746 1 1 51 LYS CB   C  14.055   7.788   0.241 1.00 . A A . 51 LYS CB   1 1 
       10 22747 1 1 51 LYS CD   C  13.604   5.356   0.740 1.00 . A A . 51 LYS CD   1 1 
       10 22748 1 1 51 LYS CE   C  14.603   4.251   1.047 1.00 . A A . 51 LYS CE   1 1 
       10 22749 1 1 51 LYS CG   C  14.163   6.357  -0.262 1.00 . A A . 51 LYS CG   1 1 
       10 22750 1 1 51 LYS H    H  12.743   7.569   2.404 1.00 . A A . 51 LYS HN   1 1 
       10 22751 1 1 51 LYS HA   H  15.410   7.233   1.788 1.00 . A A . 51 LYS HA   1 1 
       10 22752 1 1 51 LYS HB2  H  14.559   8.432  -0.464 1.00 . A A . 51 LYS HB2  1 1 
       10 22753 1 1 51 LYS HB3  H  13.011   8.054   0.274 1.00 . A A . 51 LYS HB3  1 1 
       10 22754 1 1 51 LYS HD2  H  13.363   5.870   1.655 1.00 . A A . 51 LYS HD2  1 1 
       10 22755 1 1 51 LYS HE2  H  14.831   3.724   0.132 1.00 . A A . 51 LYS HE2  1 1 
       10 22756 1 1 51 LYS HG2  H  15.203   6.129  -0.445 1.00 . A A . 51 LYS HG2  1 1 
       10 22757 1 1 51 LYS HG3  H  13.607   6.270  -1.182 1.00 . A A . 51 LYS HG3  1 1 
       10 22758 1 1 51 LYS HZ1  H  13.768   3.784   2.904 1.00 . A A . 51 LYS HZ1  1 1 
       10 22759 1 1 51 LYS HZ2  H  14.803   2.591   2.299 1.00 . A A . 51 LYS HZ2  1 1 
       10 22760 1 1 51 LYS HZ3  H  13.253   2.775   1.647 1.00 . A A . 51 LYS HZ3  1 1 
       10 22761 1 1 51 LYS N    N  13.647   7.836   2.664 1.00 . A A . 51 LYS N    1 1 
       10 22762 1 1 51 LYS NZ   N  14.069   3.283   2.044 1.00 . A A . 51 LYS NZ   1 1 
       10 22763 1 1 51 LYS O    O  16.586   9.428   1.754 1.00 . A A . 51 LYS O    1 1 
       10 22764 1 1 52 GLU C    C  16.215  11.898   2.789 1.00 . A A . 52 GLU C    1 1 
       10 22765 1 1 52 GLU CA   C  15.136  11.786   1.715 1.00 . A A . 52 GLU CA   1 1 
       10 22766 1 1 52 GLU CB   C  14.034  12.811   1.981 1.00 . A A . 52 GLU CB   1 1 
       10 22767 1 1 52 GLU CD   C  12.401  14.421   0.920 1.00 . A A . 52 GLU CD   1 1 
       10 22768 1 1 52 GLU CG   C  13.202  13.145   0.753 1.00 . A A . 52 GLU CG   1 1 
       10 22769 1 1 52 GLU H    H  13.605  10.319   1.610 1.00 . A A . 52 GLU HN   1 1 
       10 22770 1 1 52 GLU HA   H  15.581  11.992   0.754 1.00 . A A . 52 GLU HA   1 1 
       10 22771 1 1 52 GLU HB2  H  14.487  13.723   2.341 1.00 . A A . 52 GLU HB2  1 1 
       10 22772 1 1 52 GLU HB3  H  13.374  12.424   2.742 1.00 . A A . 52 GLU HB3  1 1 
       10 22773 1 1 52 GLU HG2  H  12.519  12.329   0.565 1.00 . A A . 52 GLU HG2  1 1 
       10 22774 1 1 52 GLU HG3  H  13.864  13.263  -0.093 1.00 . A A . 52 GLU HG3  1 1 
       10 22775 1 1 52 GLU N    N  14.576  10.433   1.668 1.00 . A A . 52 GLU N    1 1 
       10 22776 1 1 52 GLU O    O  17.157  12.678   2.658 1.00 . A A . 52 GLU O    1 1 
       10 22777 1 1 52 GLU OE1  O  11.493  14.664   0.098 1.00 . A A . 52 GLU OE1  1 1 
       10 22778 1 1 52 GLU OE2  O  12.681  15.178   1.874 1.00 . A A . 52 GLU OE2  1 1 
       10 22779 1 1 53 LYS C    C  17.548   9.700   5.205 1.00 . A A . 53 LYS C    1 1 
       10 22780 1 1 53 LYS CA   C  17.026  11.109   4.942 1.00 . A A . 53 LYS CA   1 1 
       10 22781 1 1 53 LYS CB   C  16.383  11.673   6.210 1.00 . A A . 53 LYS CB   1 1 
       10 22782 1 1 53 LYS CD   C  15.168  10.654   8.164 1.00 . A A . 53 LYS CD   1 1 
       10 22783 1 1 53 LYS CE   C  15.531   9.214   8.489 1.00 . A A . 53 LYS CE   1 1 
       10 22784 1 1 53 LYS CG   C  15.154  10.903   6.663 1.00 . A A . 53 LYS CG   1 1 
       10 22785 1 1 53 LYS H    H  15.296  10.507   3.888 1.00 . A A . 53 LYS HN   1 1 
       10 22786 1 1 53 LYS HA   H  17.855  11.740   4.658 1.00 . A A . 53 LYS HA   1 1 
       10 22787 1 1 53 LYS HB2  H  16.093  12.697   6.027 1.00 . A A . 53 LYS HB2  1 1 
       10 22788 1 1 53 LYS HB3  H  17.111  11.652   7.008 1.00 . A A . 53 LYS HB3  1 1 
       10 22789 1 1 53 LYS HD2  H  15.896  11.309   8.620 1.00 . A A . 53 LYS HD2  1 1 
       10 22790 1 1 53 LYS HE2  H  16.488   8.989   8.044 1.00 . A A . 53 LYS HE2  1 1 
       10 22791 1 1 53 LYS HG2  H  15.128   9.952   6.150 1.00 . A A . 53 LYS HG2  1 1 
       10 22792 1 1 53 LYS HG3  H  14.272  11.472   6.412 1.00 . A A . 53 LYS HG3  1 1 
       10 22793 1 1 53 LYS HZ1  H  14.805   7.905   7.032 1.00 . A A . 53 LYS HZ1  1 1 
       10 22794 1 1 53 LYS HZ2  H  13.593   8.726   7.879 1.00 . A A . 53 LYS HZ2  1 1 
       10 22795 1 1 53 LYS HZ3  H  14.421   7.449   8.616 1.00 . A A . 53 LYS HZ3  1 1 
       10 22796 1 1 53 LYS N    N  16.068  11.108   3.845 1.00 . A A . 53 LYS N    1 1 
       10 22797 1 1 53 LYS NZ   N  14.517   8.256   7.967 1.00 . A A . 53 LYS NZ   1 1 
       10 22798 1 1 53 LYS O    O  17.902   9.368   6.334 1.00 . A A . 53 LYS O    1 1 
       10 22799 1 1 54 LEU C    C  19.440   7.430   4.911 1.00 . A A . 54 LEU C    1 1 
       10 22800 1 1 54 LEU CA   C  18.051   7.493   4.279 1.00 . A A . 54 LEU CA   1 1 
       10 22801 1 1 54 LEU CB   C  18.087   6.821   2.905 1.00 . A A . 54 LEU CB   1 1 
       10 22802 1 1 54 LEU CD1  C  16.697   4.863   3.630 1.00 . A A . 54 LEU CD1  1 1 
       10 22803 1 1 54 LEU CD2  C  18.029   4.733   1.518 1.00 . A A . 54 LEU CD2  1 1 
       10 22804 1 1 54 LEU CG   C  17.977   5.294   2.931 1.00 . A A . 54 LEU CG   1 1 
       10 22805 1 1 54 LEU H    H  17.282   9.200   3.284 1.00 . A A . 54 LEU HN   1 1 
       10 22806 1 1 54 LEU HA   H  17.353   6.959   4.905 1.00 . A A . 54 LEU HA   1 1 
       10 22807 1 1 54 LEU HB2  H  19.017   7.084   2.424 1.00 . A A . 54 LEU HB2  1 1 
       10 22808 1 1 54 LEU HB3  H  17.272   7.211   2.315 1.00 . A A . 54 LEU HB3  1 1 
       10 22809 1 1 54 LEU HD11 H  15.936   5.615   3.484 1.00 . A A . 54 LEU HD11 1 1 
       10 22810 1 1 54 LEU HD12 H  16.887   4.743   4.687 1.00 . A A . 54 LEU HD12 1 1 
       10 22811 1 1 54 LEU HD13 H  16.359   3.924   3.217 1.00 . A A . 54 LEU HD13 1 1 
       10 22812 1 1 54 LEU HD21 H  17.340   5.278   0.889 1.00 . A A . 54 LEU HD21 1 1 
       10 22813 1 1 54 LEU HD22 H  17.751   3.689   1.535 1.00 . A A . 54 LEU HD22 1 1 
       10 22814 1 1 54 LEU HD23 H  19.030   4.833   1.127 1.00 . A A . 54 LEU HD23 1 1 
       10 22815 1 1 54 LEU HG   H  18.813   4.887   3.485 1.00 . A A . 54 LEU HG   1 1 
       10 22816 1 1 54 LEU N    N  17.585   8.875   4.158 1.00 . A A . 54 LEU N    1 1 
       10 22817 1 1 54 LEU O    O  20.447   7.662   4.243 1.00 . A A . 54 LEU O    1 1 
       10 22818 1 1 55 PRO C    C  21.504   5.704   6.659 1.00 . A A . 55 PRO C    1 1 
       10 22819 1 1 55 PRO CA   C  20.773   7.010   6.947 1.00 . A A . 55 PRO CA   1 1 
       10 22820 1 1 55 PRO CB   C  20.352   7.060   8.427 1.00 . A A . 55 PRO CB   1 1 
       10 22821 1 1 55 PRO CD   C  18.371   6.817   7.090 1.00 . A A . 55 PRO CD   1 1 
       10 22822 1 1 55 PRO CG   C  18.869   7.267   8.431 1.00 . A A . 55 PRO CG   1 1 
       10 22823 1 1 55 PRO HA   H  21.425   7.844   6.726 1.00 . A A . 55 PRO HA   1 1 
       10 22824 1 1 55 PRO HB2  H  20.862   7.877   8.917 1.00 . A A . 55 PRO HB2  1 1 
       10 22825 1 1 55 PRO HB3  H  20.617   6.129   8.907 1.00 . A A . 55 PRO HB3  1 1 
       10 22826 1 1 55 PRO HD2  H  18.150   5.763   7.098 1.00 . A A . 55 PRO HD2  1 1 
       10 22827 1 1 55 PRO HG2  H  18.646   8.314   8.581 1.00 . A A . 55 PRO HG2  1 1 
       10 22828 1 1 55 PRO HG3  H  18.418   6.674   9.214 1.00 . A A . 55 PRO HG3  1 1 
       10 22829 1 1 55 PRO N    N  19.510   7.109   6.217 1.00 . A A . 55 PRO N    1 1 
       10 22830 1 1 55 PRO O    O  20.906   4.738   6.186 1.00 . A A . 55 PRO O    1 1 
       10 22831 1 1 56 ASN C    C  23.300   3.433   7.814 1.00 . A A . 56 ASN C    1 1 
       10 22832 1 1 56 ASN CA   C  23.605   4.481   6.746 1.00 . A A . 56 ASN CA   1 1 
       10 22833 1 1 56 ASN CB   C  25.094   4.834   6.764 1.00 . A A . 56 ASN CB   1 1 
       10 22834 1 1 56 ASN CG   C  25.843   4.232   5.591 1.00 . A A . 56 ASN CG   1 1 
       10 22835 1 1 56 ASN H    H  23.216   6.474   7.345 1.00 . A A . 56 ASN HN   1 1 
       10 22836 1 1 56 ASN HA   H  23.349   4.078   5.778 1.00 . A A . 56 ASN HA   1 1 
       10 22837 1 1 56 ASN HB2  H  25.536   4.465   7.677 1.00 . A A . 56 ASN HB2  1 1 
       10 22838 1 1 56 ASN HB3  H  25.204   5.907   6.724 1.00 . A A . 56 ASN HB3  1 1 
       10 22839 1 1 56 ASN HD21 H  27.137   5.742   5.608 1.00 . A A . 56 ASN HD21 1 1 
       10 22840 1 1 56 ASN HD22 H  27.404   4.538   4.398 1.00 . A A . 56 ASN HD22 1 1 
       10 22841 1 1 56 ASN N    N  22.798   5.676   6.960 1.00 . A A . 56 ASN N    1 1 
       10 22842 1 1 56 ASN ND2  N  26.901   4.905   5.155 1.00 . A A . 56 ASN ND2  1 1 
       10 22843 1 1 56 ASN O    O  23.464   2.234   7.585 1.00 . A A . 56 ASN O    1 1 
       10 22844 1 1 56 ASN OD1  O  25.475   3.173   5.081 1.00 . A A . 56 ASN OD1  1 1 
       10 22845 1 1 57 GLU C    C  21.160   2.349   9.874 1.00 . A A . 57 GLU C    1 1 
       10 22846 1 1 57 GLU CA   C  22.524   3.002  10.085 1.00 . A A . 57 GLU CA   1 1 
       10 22847 1 1 57 GLU CB   C  22.536   3.768  11.408 1.00 . A A . 57 GLU CB   1 1 
       10 22848 1 1 57 GLU CD   C  21.447   5.608  12.754 1.00 . A A . 57 GLU CD   1 1 
       10 22849 1 1 57 GLU CG   C  21.738   5.062  11.370 1.00 . A A . 57 GLU CG   1 1 
       10 22850 1 1 57 GLU H    H  22.745   4.862   9.099 1.00 . A A . 57 GLU HN   1 1 
       10 22851 1 1 57 GLU HA   H  23.277   2.230  10.121 1.00 . A A . 57 GLU HA   1 1 
       10 22852 1 1 57 GLU HB2  H  23.558   4.009  11.663 1.00 . A A . 57 GLU HB2  1 1 
       10 22853 1 1 57 GLU HB3  H  22.121   3.138  12.180 1.00 . A A . 57 GLU HB3  1 1 
       10 22854 1 1 57 GLU HG2  H  20.801   4.878  10.867 1.00 . A A . 57 GLU HG2  1 1 
       10 22855 1 1 57 GLU HG3  H  22.302   5.801  10.820 1.00 . A A . 57 GLU HG3  1 1 
       10 22856 1 1 57 GLU N    N  22.855   3.895   8.980 1.00 . A A . 57 GLU N    1 1 
       10 22857 1 1 57 GLU O    O  20.859   1.316  10.471 1.00 . A A . 57 GLU O    1 1 
       10 22858 1 1 57 GLU OE1  O  20.257   5.675  13.128 1.00 . A A . 57 GLU OE1  1 1 
       10 22859 1 1 57 GLU OE2  O  22.408   5.969  13.465 1.00 . A A . 57 GLU OE2  1 1 
       10 22860 1 1 58 LEU C    C  19.102   1.214   7.809 1.00 . A A . 58 LEU C    1 1 
       10 22861 1 1 58 LEU CA   C  19.009   2.423   8.731 1.00 . A A . 58 LEU CA   1 1 
       10 22862 1 1 58 LEU CB   C  18.133   3.499   8.087 1.00 . A A . 58 LEU CB   1 1 
       10 22863 1 1 58 LEU CD1  C  16.071   4.931   8.136 1.00 . A A . 58 LEU CD1  1 1 
       10 22864 1 1 58 LEU CD2  C  16.097   2.743   9.343 1.00 . A A . 58 LEU CD2  1 1 
       10 22865 1 1 58 LEU CG   C  16.927   3.944   8.918 1.00 . A A . 58 LEU CG   1 1 
       10 22866 1 1 58 LEU H    H  20.631   3.774   8.570 1.00 . A A . 58 LEU HN   1 1 
       10 22867 1 1 58 LEU HA   H  18.562   2.117   9.665 1.00 . A A . 58 LEU HA   1 1 
       10 22868 1 1 58 LEU HB2  H  17.769   3.121   7.141 1.00 . A A . 58 LEU HB2  1 1 
       10 22869 1 1 58 LEU HB3  H  18.752   4.361   7.897 1.00 . A A . 58 LEU HB3  1 1 
       10 22870 1 1 58 LEU HD11 H  15.036   4.821   8.426 1.00 . A A . 58 LEU HD11 1 1 
       10 22871 1 1 58 LEU HD12 H  16.171   4.736   7.079 1.00 . A A . 58 LEU HD12 1 1 
       10 22872 1 1 58 LEU HD13 H  16.398   5.938   8.348 1.00 . A A . 58 LEU HD13 1 1 
       10 22873 1 1 58 LEU HD21 H  15.947   2.091   8.494 1.00 . A A . 58 LEU HD21 1 1 
       10 22874 1 1 58 LEU HD22 H  15.140   3.079   9.712 1.00 . A A . 58 LEU HD22 1 1 
       10 22875 1 1 58 LEU HD23 H  16.616   2.204  10.122 1.00 . A A . 58 LEU HD23 1 1 
       10 22876 1 1 58 LEU HG   H  17.277   4.442   9.812 1.00 . A A . 58 LEU HG   1 1 
       10 22877 1 1 58 LEU N    N  20.337   2.954   9.019 1.00 . A A . 58 LEU N    1 1 
       10 22878 1 1 58 LEU O    O  18.242   0.335   7.840 1.00 . A A . 58 LEU O    1 1 
       10 22879 1 1 59 LYS C    C  19.976  -1.268   6.644 1.00 . A A . 59 LYS C    1 1 
       10 22880 1 1 59 LYS CA   C  20.373   0.083   6.043 1.00 . A A . 59 LYS CA   1 1 
       10 22881 1 1 59 LYS CB   C  21.839   0.046   5.609 1.00 . A A . 59 LYS CB   1 1 
       10 22882 1 1 59 LYS CD   C  23.501  -0.533   3.814 1.00 . A A . 59 LYS CD   1 1 
       10 22883 1 1 59 LYS CE   C  24.029  -1.845   4.369 1.00 . A A . 59 LYS CE   1 1 
       10 22884 1 1 59 LYS CG   C  22.031  -0.337   4.151 1.00 . A A . 59 LYS CG   1 1 
       10 22885 1 1 59 LYS H    H  20.797   1.917   7.011 1.00 . A A . 59 LYS HN   1 1 
       10 22886 1 1 59 LYS HA   H  19.758   0.269   5.175 1.00 . A A . 59 LYS HA   1 1 
       10 22887 1 1 59 LYS HB2  H  22.365  -0.674   6.220 1.00 . A A . 59 LYS HB2  1 1 
       10 22888 1 1 59 LYS HB3  H  22.274   1.021   5.763 1.00 . A A . 59 LYS HB3  1 1 
       10 22889 1 1 59 LYS HD2  H  23.617  -0.535   2.740 1.00 . A A . 59 LYS HD2  1 1 
       10 22890 1 1 59 LYS HE2  H  25.064  -1.712   4.649 1.00 . A A . 59 LYS HE2  1 1 
       10 22891 1 1 59 LYS HG2  H  21.629   0.448   3.527 1.00 . A A . 59 LYS HG2  1 1 
       10 22892 1 1 59 LYS HG3  H  21.503  -1.259   3.958 1.00 . A A . 59 LYS HG3  1 1 
       10 22893 1 1 59 LYS HZ1  H  24.446  -3.786   3.718 1.00 . A A . 59 LYS HZ1  1 1 
       10 22894 1 1 59 LYS HZ2  H  24.353  -2.650   2.469 1.00 . A A . 59 LYS HZ2  1 1 
       10 22895 1 1 59 LYS HZ3  H  22.940  -3.203   3.215 1.00 . A A . 59 LYS HZ3  1 1 
       10 22896 1 1 59 LYS N    N  20.153   1.180   6.986 1.00 . A A . 59 LYS N    1 1 
       10 22897 1 1 59 LYS NZ   N  23.936  -2.947   3.373 1.00 . A A . 59 LYS NZ   1 1 
       10 22898 1 1 59 LYS O    O  19.167  -1.993   6.070 1.00 . A A . 59 LYS O    1 1 
       10 22899 1 1 60 PRO C    C  18.735  -3.017   8.793 1.00 . A A . 60 PRO C    1 1 
       10 22900 1 1 60 PRO CA   C  20.219  -2.897   8.471 1.00 . A A . 60 PRO CA   1 1 
       10 22901 1 1 60 PRO CB   C  21.051  -2.867   9.759 1.00 . A A . 60 PRO CB   1 1 
       10 22902 1 1 60 PRO CD   C  21.510  -0.837   8.583 1.00 . A A . 60 PRO CD   1 1 
       10 22903 1 1 60 PRO CG   C  21.414  -1.434   9.958 1.00 . A A . 60 PRO CG   1 1 
       10 22904 1 1 60 PRO HA   H  20.515  -3.740   7.864 1.00 . A A . 60 PRO HA   1 1 
       10 22905 1 1 60 PRO HB2  H  21.931  -3.481   9.635 1.00 . A A . 60 PRO HB2  1 1 
       10 22906 1 1 60 PRO HB3  H  20.459  -3.242  10.581 1.00 . A A . 60 PRO HB3  1 1 
       10 22907 1 1 60 PRO HD2  H  21.238   0.206   8.607 1.00 . A A . 60 PRO HD2  1 1 
       10 22908 1 1 60 PRO HG2  H  22.363  -1.362  10.466 1.00 . A A . 60 PRO HG2  1 1 
       10 22909 1 1 60 PRO HG3  H  20.643  -0.937  10.529 1.00 . A A . 60 PRO HG3  1 1 
       10 22910 1 1 60 PRO N    N  20.536  -1.627   7.813 1.00 . A A . 60 PRO N    1 1 
       10 22911 1 1 60 PRO O    O  18.190  -4.120   8.851 1.00 . A A . 60 PRO O    1 1 
       10 22912 1 1 61 LYS C    C  15.843  -2.158   8.034 1.00 . A A . 61 LYS C    1 1 
       10 22913 1 1 61 LYS CA   C  16.656  -1.866   9.288 1.00 . A A . 61 LYS CA   1 1 
       10 22914 1 1 61 LYS CB   C  16.231  -0.525   9.886 1.00 . A A . 61 LYS CB   1 1 
       10 22915 1 1 61 LYS CD   C  13.747  -0.175   9.699 1.00 . A A . 61 LYS CD   1 1 
       10 22916 1 1 61 LYS CE   C  13.174   1.175  10.101 1.00 . A A . 61 LYS CE   1 1 
       10 22917 1 1 61 LYS CG   C  14.893  -0.587  10.609 1.00 . A A . 61 LYS CG   1 1 
       10 22918 1 1 61 LYS H    H  18.564  -1.028   8.920 1.00 . A A . 61 LYS HN   1 1 
       10 22919 1 1 61 LYS HA   H  16.466  -2.646  10.011 1.00 . A A . 61 LYS HA   1 1 
       10 22920 1 1 61 LYS HB2  H  16.155   0.204   9.092 1.00 . A A . 61 LYS HB2  1 1 
       10 22921 1 1 61 LYS HB3  H  16.984  -0.201  10.590 1.00 . A A . 61 LYS HB3  1 1 
       10 22922 1 1 61 LYS HD2  H  14.108  -0.113   8.684 1.00 . A A . 61 LYS HD2  1 1 
       10 22923 1 1 61 LYS HE2  H  13.950   1.751  10.584 1.00 . A A . 61 LYS HE2  1 1 
       10 22924 1 1 61 LYS HG2  H  14.924   0.077  11.460 1.00 . A A . 61 LYS HG2  1 1 
       10 22925 1 1 61 LYS HG3  H  14.723  -1.600  10.946 1.00 . A A . 61 LYS HG3  1 1 
       10 22926 1 1 61 LYS HZ1  H  11.132   1.008  10.501 1.00 . A A . 61 LYS HZ1  1 1 
       10 22927 1 1 61 LYS HZ2  H  11.997   1.840  11.694 1.00 . A A . 61 LYS HZ2  1 1 
       10 22928 1 1 61 LYS HZ3  H  12.113   0.156  11.584 1.00 . A A . 61 LYS HZ3  1 1 
       10 22929 1 1 61 LYS N    N  18.080  -1.877   8.988 1.00 . A A . 61 LYS N    1 1 
       10 22930 1 1 61 LYS NZ   N  12.023   1.036  11.035 1.00 . A A . 61 LYS NZ   1 1 
       10 22931 1 1 61 LYS O    O  14.735  -2.686   8.114 1.00 . A A . 61 LYS O    1 1 
       10 22932 1 1 62 ILE C    C  15.289  -3.558   5.558 1.00 . A A . 62 ILE C    1 1 
       10 22933 1 1 62 ILE CA   C  15.714  -2.095   5.607 1.00 . A A . 62 ILE CA   1 1 
       10 22934 1 1 62 ILE CB   C  16.600  -1.746   4.385 1.00 . A A . 62 ILE CB   1 1 
       10 22935 1 1 62 ILE CD1  C  16.782   0.611   5.333 1.00 . A A . 62 ILE CD1  1 1 
       10 22936 1 1 62 ILE CG1  C  16.546  -0.243   4.106 1.00 . A A . 62 ILE CG1  1 1 
       10 22937 1 1 62 ILE CG2  C  16.170  -2.527   3.148 1.00 . A A . 62 ILE CG2  1 1 
       10 22938 1 1 62 ILE H    H  17.293  -1.427   6.854 1.00 . A A . 62 ILE HN   1 1 
       10 22939 1 1 62 ILE HA   H  14.830  -1.473   5.577 1.00 . A A . 62 ILE HA   1 1 
       10 22940 1 1 62 ILE HB   H  17.617  -2.021   4.616 1.00 . A A . 62 ILE HB   1 1 
       10 22941 1 1 62 ILE HD11 H  16.018   0.401   6.069 1.00 . A A . 62 ILE HD11 1 1 
       10 22942 1 1 62 ILE HD12 H  16.743   1.654   5.059 1.00 . A A . 62 ILE HD12 1 1 
       10 22943 1 1 62 ILE HD13 H  17.753   0.381   5.746 1.00 . A A . 62 ILE HD13 1 1 
       10 22944 1 1 62 ILE HG12 H  15.573   0.008   3.709 1.00 . A A . 62 ILE HG12 1 1 
       10 22945 1 1 62 ILE HG13 H  17.302   0.010   3.378 1.00 . A A . 62 ILE HG13 1 1 
       10 22946 1 1 62 ILE HG21 H  15.112  -2.381   2.980 1.00 . A A . 62 ILE HG21 1 1 
       10 22947 1 1 62 ILE HG22 H  16.368  -3.578   3.300 1.00 . A A . 62 ILE HG22 1 1 
       10 22948 1 1 62 ILE HG23 H  16.722  -2.177   2.290 1.00 . A A . 62 ILE HG23 1 1 
       10 22949 1 1 62 ILE N    N  16.402  -1.833   6.867 1.00 . A A . 62 ILE N    1 1 
       10 22950 1 1 62 ILE O    O  14.260  -3.900   4.975 1.00 . A A . 62 ILE O    1 1 
       10 22951 1 1 63 ASP C    C  14.482  -5.969   7.113 1.00 . A A . 63 ASP C    1 1 
       10 22952 1 1 63 ASP CA   C  15.755  -5.820   6.299 1.00 . A A . 63 ASP CA   1 1 
       10 22953 1 1 63 ASP CB   C  16.907  -6.591   6.949 1.00 . A A . 63 ASP CB   1 1 
       10 22954 1 1 63 ASP CG   C  17.315  -7.809   6.144 1.00 . A A . 63 ASP CG   1 1 
       10 22955 1 1 63 ASP H    H  16.853  -4.072   6.696 1.00 . A A . 63 ASP HN   1 1 
       10 22956 1 1 63 ASP HA   H  15.586  -6.189   5.297 1.00 . A A . 63 ASP HA   1 1 
       10 22957 1 1 63 ASP HB2  H  16.605  -6.917   7.934 1.00 . A A . 63 ASP HB2  1 1 
       10 22958 1 1 63 ASP HB3  H  17.765  -5.937   7.039 1.00 . A A . 63 ASP HB3  1 1 
       10 22959 1 1 63 ASP N    N  16.069  -4.410   6.221 1.00 . A A . 63 ASP N    1 1 
       10 22960 1 1 63 ASP O    O  13.569  -6.703   6.741 1.00 . A A . 63 ASP O    1 1 
       10 22961 1 1 63 ASP OD1  O  18.021  -7.640   5.128 1.00 . A A . 63 ASP OD1  1 1 
       10 22962 1 1 63 ASP OD2  O  16.929  -8.932   6.529 1.00 . A A . 63 ASP OD2  1 1 
       10 22963 1 1 64 GLU C    C  12.039  -4.772   8.279 1.00 . A A . 64 GLU C    1 1 
       10 22964 1 1 64 GLU CA   C  13.259  -5.207   9.078 1.00 . A A . 64 GLU CA   1 1 
       10 22965 1 1 64 GLU CB   C  13.485  -4.264  10.264 1.00 . A A . 64 GLU CB   1 1 
       10 22966 1 1 64 GLU CD   C  13.711  -4.047  12.770 1.00 . A A . 64 GLU CD   1 1 
       10 22967 1 1 64 GLU CG   C  13.708  -4.988  11.581 1.00 . A A . 64 GLU CG   1 1 
       10 22968 1 1 64 GLU H    H  15.180  -4.630   8.424 1.00 . A A . 64 GLU HN   1 1 
       10 22969 1 1 64 GLU HA   H  13.104  -6.207   9.446 1.00 . A A . 64 GLU HA   1 1 
       10 22970 1 1 64 GLU HB2  H  12.624  -3.622  10.371 1.00 . A A . 64 GLU HB2  1 1 
       10 22971 1 1 64 GLU HB3  H  14.355  -3.655  10.063 1.00 . A A . 64 GLU HB3  1 1 
       10 22972 1 1 64 GLU HG2  H  14.660  -5.497  11.541 1.00 . A A . 64 GLU HG2  1 1 
       10 22973 1 1 64 GLU HG3  H  12.919  -5.713  11.717 1.00 . A A . 64 GLU HG3  1 1 
       10 22974 1 1 64 GLU N    N  14.425  -5.217   8.211 1.00 . A A . 64 GLU N    1 1 
       10 22975 1 1 64 GLU O    O  10.993  -5.410   8.323 1.00 . A A . 64 GLU O    1 1 
       10 22976 1 1 64 GLU OE1  O  14.806  -3.605  13.176 1.00 . A A . 64 GLU OE1  1 1 
       10 22977 1 1 64 GLU OE2  O  12.617  -3.752  13.297 1.00 . A A . 64 GLU OE2  1 1 
       10 22978 1 1 65 ILE C    C  10.561  -4.262   5.793 1.00 . A A . 65 ILE C    1 1 
       10 22979 1 1 65 ILE CA   C  11.131  -3.162   6.682 1.00 . A A . 65 ILE CA   1 1 
       10 22980 1 1 65 ILE CB   C  11.646  -2.005   5.797 1.00 . A A . 65 ILE CB   1 1 
       10 22981 1 1 65 ILE CD1  C  11.162  -0.224   7.540 1.00 . A A . 65 ILE CD1  1 1 
       10 22982 1 1 65 ILE CG1  C  12.210  -0.883   6.671 1.00 . A A . 65 ILE CG1  1 1 
       10 22983 1 1 65 ILE CG2  C  10.540  -1.471   4.894 1.00 . A A . 65 ILE CG2  1 1 
       10 22984 1 1 65 ILE H    H  13.072  -3.239   7.520 1.00 . A A . 65 ILE HN   1 1 
       10 22985 1 1 65 ILE HA   H  10.344  -2.785   7.322 1.00 . A A . 65 ILE HA   1 1 
       10 22986 1 1 65 ILE HB   H  12.434  -2.388   5.167 1.00 . A A . 65 ILE HB   1 1 
       10 22987 1 1 65 ILE HD11 H  11.639   0.249   8.385 1.00 . A A . 65 ILE HD11 1 1 
       10 22988 1 1 65 ILE HD12 H  10.464  -0.970   7.889 1.00 . A A . 65 ILE HD12 1 1 
       10 22989 1 1 65 ILE HD13 H  10.633   0.519   6.962 1.00 . A A . 65 ILE HD13 1 1 
       10 22990 1 1 65 ILE HG12 H  12.645  -0.124   6.038 1.00 . A A . 65 ILE HG12 1 1 
       10 22991 1 1 65 ILE HG13 H  12.973  -1.287   7.319 1.00 . A A . 65 ILE HG13 1 1 
       10 22992 1 1 65 ILE HG21 H   9.648  -2.065   5.026 1.00 . A A . 65 ILE HG21 1 1 
       10 22993 1 1 65 ILE HG22 H  10.860  -1.527   3.865 1.00 . A A . 65 ILE HG22 1 1 
       10 22994 1 1 65 ILE HG23 H  10.330  -0.442   5.150 1.00 . A A . 65 ILE HG23 1 1 
       10 22995 1 1 65 ILE N    N  12.201  -3.689   7.525 1.00 . A A . 65 ILE N    1 1 
       10 22996 1 1 65 ILE O    O   9.363  -4.294   5.519 1.00 . A A . 65 ILE O    1 1 
       10 22997 1 1 66 SER C    C  10.459  -7.426   5.300 1.00 . A A . 66 SER C    1 1 
       10 22998 1 1 66 SER CA   C  11.018  -6.263   4.484 1.00 . A A . 66 SER CA   1 1 
       10 22999 1 1 66 SER CB   C  12.197  -6.742   3.635 1.00 . A A . 66 SER CB   1 1 
       10 23000 1 1 66 SER H    H  12.376  -5.080   5.598 1.00 . A A . 66 SER HN   1 1 
       10 23001 1 1 66 SER HA   H  10.244  -5.895   3.830 1.00 . A A . 66 SER HA   1 1 
       10 23002 1 1 66 SER HB2  H  12.176  -6.243   2.678 1.00 . A A . 66 SER HB2  1 1 
       10 23003 1 1 66 SER HB3  H  12.121  -7.810   3.486 1.00 . A A . 66 SER HB3  1 1 
       10 23004 1 1 66 SER HG   H  14.090  -7.102   3.993 1.00 . A A . 66 SER HG   1 1 
       10 23005 1 1 66 SER N    N  11.432  -5.161   5.345 1.00 . A A . 66 SER N    1 1 
       10 23006 1 1 66 SER O    O   9.326  -7.857   5.088 1.00 . A A . 66 SER O    1 1 
       10 23007 1 1 66 SER OG   O  13.432  -6.460   4.270 1.00 . A A . 66 SER OG   1 1 
       10 23008 1 1 67 LYS C    C   9.649  -8.682   7.944 1.00 . A A . 67 LYS C    1 1 
       10 23009 1 1 67 LYS CA   C  10.841  -9.058   7.065 1.00 . A A . 67 LYS CA   1 1 
       10 23010 1 1 67 LYS CB   C  12.005  -9.547   7.932 1.00 . A A . 67 LYS CB   1 1 
       10 23011 1 1 67 LYS CD   C  12.908  -8.652  10.106 1.00 . A A . 67 LYS CD   1 1 
       10 23012 1 1 67 LYS CE   C  14.320  -9.064  10.489 1.00 . A A . 67 LYS CE   1 1 
       10 23013 1 1 67 LYS CG   C  12.779  -8.426   8.606 1.00 . A A . 67 LYS CG   1 1 
       10 23014 1 1 67 LYS H    H  12.157  -7.558   6.351 1.00 . A A . 67 LYS HN   1 1 
       10 23015 1 1 67 LYS HA   H  10.541  -9.858   6.406 1.00 . A A . 67 LYS HA   1 1 
       10 23016 1 1 67 LYS HB2  H  12.689 -10.106   7.311 1.00 . A A . 67 LYS HB2  1 1 
       10 23017 1 1 67 LYS HB3  H  11.615 -10.200   8.699 1.00 . A A . 67 LYS HB3  1 1 
       10 23018 1 1 67 LYS HD2  H  12.660  -7.735  10.620 1.00 . A A . 67 LYS HD2  1 1 
       10 23019 1 1 67 LYS HE2  H  14.510 -10.054  10.103 1.00 . A A . 67 LYS HE2  1 1 
       10 23020 1 1 67 LYS HG2  H  12.261  -7.495   8.433 1.00 . A A . 67 LYS HG2  1 1 
       10 23021 1 1 67 LYS HG3  H  13.769  -8.372   8.172 1.00 . A A . 67 LYS HG3  1 1 
       10 23022 1 1 67 LYS HZ1  H  15.503  -9.308  12.194 1.00 . A A . 67 LYS HZ1  1 1 
       10 23023 1 1 67 LYS HZ2  H  13.893  -9.786  12.402 1.00 . A A . 67 LYS HZ2  1 1 
       10 23024 1 1 67 LYS HZ3  H  14.288  -8.142  12.363 1.00 . A A . 67 LYS HZ3  1 1 
       10 23025 1 1 67 LYS N    N  11.262  -7.937   6.228 1.00 . A A . 67 LYS N    1 1 
       10 23026 1 1 67 LYS NZ   N  14.515  -9.076  11.965 1.00 . A A . 67 LYS NZ   1 1 
       10 23027 1 1 67 LYS O    O   8.931  -9.556   8.432 1.00 . A A . 67 LYS O    1 1 
       10 23028 1 1 68 ARG C    C   7.068  -6.716   8.131 1.00 . A A . 68 ARG C    1 1 
       10 23029 1 1 68 ARG CA   C   8.323  -6.915   8.969 1.00 . A A . 68 ARG CA   1 1 
       10 23030 1 1 68 ARG CB   C   8.681  -5.612   9.683 1.00 . A A . 68 ARG CB   1 1 
       10 23031 1 1 68 ARG CD   C  10.386  -4.435  11.107 1.00 . A A . 68 ARG CD   1 1 
       10 23032 1 1 68 ARG CG   C   9.764  -5.774  10.734 1.00 . A A . 68 ARG CG   1 1 
       10 23033 1 1 68 ARG CZ   C   9.136  -3.773  13.125 1.00 . A A . 68 ARG CZ   1 1 
       10 23034 1 1 68 ARG H    H  10.036  -6.727   7.735 1.00 . A A . 68 ARG HN   1 1 
       10 23035 1 1 68 ARG HA   H   8.124  -7.674   9.710 1.00 . A A . 68 ARG HA   1 1 
       10 23036 1 1 68 ARG HB2  H   7.795  -5.228  10.169 1.00 . A A . 68 ARG HB2  1 1 
       10 23037 1 1 68 ARG HB3  H   9.018  -4.891   8.953 1.00 . A A . 68 ARG HB3  1 1 
       10 23038 1 1 68 ARG HD2  H  11.257  -4.614  11.719 1.00 . A A . 68 ARG HD2  1 1 
       10 23039 1 1 68 ARG HE   H   9.042  -2.840  11.363 1.00 . A A . 68 ARG HE   1 1 
       10 23040 1 1 68 ARG HG2  H  10.535  -6.423  10.345 1.00 . A A . 68 ARG HG2  1 1 
       10 23041 1 1 68 ARG HG3  H   9.330  -6.219  11.618 1.00 . A A . 68 ARG HG3  1 1 
       10 23042 1 1 68 ARG HH11 H  10.327  -5.388  13.370 1.00 . A A . 68 ARG HH11 1 1 
       10 23043 1 1 68 ARG HH12 H   9.434  -4.906  14.772 1.00 . A A . 68 ARG HH12 1 1 
       10 23044 1 1 68 ARG HH21 H   7.866  -2.202  13.207 1.00 . A A . 68 ARG HH21 1 1 
       10 23045 1 1 68 ARG HH22 H   8.037  -3.097  14.680 1.00 . A A . 68 ARG HH22 1 1 
       10 23046 1 1 68 ARG N    N   9.436  -7.382   8.146 1.00 . A A . 68 ARG N    1 1 
       10 23047 1 1 68 ARG NE   N   9.454  -3.587  11.845 1.00 . A A . 68 ARG NE   1 1 
       10 23048 1 1 68 ARG NH1  N   9.677  -4.771  13.812 1.00 . A A . 68 ARG NH1  1 1 
       10 23049 1 1 68 ARG NH2  N   8.277  -2.956  13.719 1.00 . A A . 68 ARG NH2  1 1 
       10 23050 1 1 68 ARG O    O   5.969  -7.062   8.562 1.00 . A A . 68 ARG O    1 1 
       10 23051 1 1 69 PHE C    C   5.265  -7.213   5.918 1.00 . A A . 69 PHE C    1 1 
       10 23052 1 1 69 PHE CA   C   6.090  -5.933   6.047 1.00 . A A . 69 PHE CA   1 1 
       10 23053 1 1 69 PHE CB   C   6.569  -5.425   4.672 1.00 . A A . 69 PHE CB   1 1 
       10 23054 1 1 69 PHE CD1  C   7.594  -6.996   2.998 1.00 . A A . 69 PHE CD1  1 1 
       10 23055 1 1 69 PHE CD2  C   5.219  -6.791   3.044 1.00 . A A . 69 PHE CD2  1 1 
       10 23056 1 1 69 PHE CE1  C   7.497  -7.912   1.967 1.00 . A A . 69 PHE CE1  1 1 
       10 23057 1 1 69 PHE CE2  C   5.117  -7.707   2.013 1.00 . A A . 69 PHE CE2  1 1 
       10 23058 1 1 69 PHE CG   C   6.457  -6.426   3.548 1.00 . A A . 69 PHE CG   1 1 
       10 23059 1 1 69 PHE CZ   C   6.257  -8.268   1.474 1.00 . A A . 69 PHE CZ   1 1 
       10 23060 1 1 69 PHE H    H   8.129  -5.907   6.632 1.00 . A A . 69 PHE HN   1 1 
       10 23061 1 1 69 PHE HA   H   5.473  -5.175   6.505 1.00 . A A . 69 PHE HA   1 1 
       10 23062 1 1 69 PHE HB2  H   7.606  -5.132   4.753 1.00 . A A . 69 PHE HB2  1 1 
       10 23063 1 1 69 PHE HB3  H   5.985  -4.560   4.398 1.00 . A A . 69 PHE HB3  1 1 
       10 23064 1 1 69 PHE HD1  H   8.562  -6.720   3.381 1.00 . A A . 69 PHE HD1  1 1 
       10 23065 1 1 69 PHE HD2  H   4.325  -6.354   3.464 1.00 . A A . 69 PHE HD2  1 1 
       10 23066 1 1 69 PHE HE1  H   8.392  -8.348   1.546 1.00 . A A . 69 PHE HE1  1 1 
       10 23067 1 1 69 PHE HE2  H   4.145  -7.983   1.630 1.00 . A A . 69 PHE HE2  1 1 
       10 23068 1 1 69 PHE HZ   H   6.180  -8.983   0.669 1.00 . A A . 69 PHE HZ   1 1 
       10 23069 1 1 69 PHE N    N   7.230  -6.162   6.930 1.00 . A A . 69 PHE N    1 1 
       10 23070 1 1 69 PHE O    O   4.040  -7.172   5.808 1.00 . A A . 69 PHE O    1 1 
       10 23071 1 1 70 PHE C    C   5.386 -10.355   7.224 1.00 . A A . 70 PHE C    1 1 
       10 23072 1 1 70 PHE CA   C   5.301  -9.647   5.876 1.00 . A A . 70 PHE CA   1 1 
       10 23073 1 1 70 PHE CB   C   5.949 -10.504   4.787 1.00 . A A . 70 PHE CB   1 1 
       10 23074 1 1 70 PHE CD1  C   4.687 -11.206   2.735 1.00 . A A . 70 PHE CD1  1 1 
       10 23075 1 1 70 PHE CD2  C   4.358 -12.443   4.747 1.00 . A A . 70 PHE CD2  1 1 
       10 23076 1 1 70 PHE CE1  C   3.794 -12.031   2.078 1.00 . A A . 70 PHE CE1  1 1 
       10 23077 1 1 70 PHE CE2  C   3.464 -13.271   4.095 1.00 . A A . 70 PHE CE2  1 1 
       10 23078 1 1 70 PHE CG   C   4.978 -11.402   4.075 1.00 . A A . 70 PHE CG   1 1 
       10 23079 1 1 70 PHE CZ   C   3.182 -13.065   2.759 1.00 . A A . 70 PHE CZ   1 1 
       10 23080 1 1 70 PHE H    H   6.926  -8.311   6.067 1.00 . A A . 70 PHE HN   1 1 
       10 23081 1 1 70 PHE HA   H   4.262  -9.484   5.629 1.00 . A A . 70 PHE HA   1 1 
       10 23082 1 1 70 PHE HB2  H   6.712 -11.124   5.234 1.00 . A A . 70 PHE HB2  1 1 
       10 23083 1 1 70 PHE HB3  H   6.403  -9.857   4.052 1.00 . A A . 70 PHE HB3  1 1 
       10 23084 1 1 70 PHE HD1  H   5.165 -10.397   2.202 1.00 . A A . 70 PHE HD1  1 1 
       10 23085 1 1 70 PHE HD2  H   4.578 -12.606   5.792 1.00 . A A . 70 PHE HD2  1 1 
       10 23086 1 1 70 PHE HE1  H   3.575 -11.867   1.033 1.00 . A A . 70 PHE HE1  1 1 
       10 23087 1 1 70 PHE HE2  H   2.987 -14.079   4.630 1.00 . A A . 70 PHE HE2  1 1 
       10 23088 1 1 70 PHE HZ   H   2.483 -13.711   2.247 1.00 . A A . 70 PHE HZ   1 1 
       10 23089 1 1 70 PHE N    N   5.953  -8.348   5.960 1.00 . A A . 70 PHE N    1 1 
       10 23090 1 1 70 PHE O    O   6.201 -11.257   7.413 1.00 . A A . 70 PHE O    1 1 
       10 23091 1 1 71 PRO C    C   3.925 -11.926   9.550 1.00 . A A . 71 PRO C    1 1 
       10 23092 1 1 71 PRO CA   C   4.536 -10.528   9.533 1.00 . A A . 71 PRO CA   1 1 
       10 23093 1 1 71 PRO CB   C   3.669  -9.554  10.333 1.00 . A A . 71 PRO CB   1 1 
       10 23094 1 1 71 PRO CD   C   3.547  -8.863   8.049 1.00 . A A . 71 PRO CD   1 1 
       10 23095 1 1 71 PRO CG   C   2.755  -8.952   9.325 1.00 . A A . 71 PRO CG   1 1 
       10 23096 1 1 71 PRO HA   H   5.530 -10.562   9.957 1.00 . A A . 71 PRO HA   1 1 
       10 23097 1 1 71 PRO HB2  H   4.296  -8.804  10.793 1.00 . A A . 71 PRO HB2  1 1 
       10 23098 1 1 71 PRO HB3  H   3.123 -10.093  11.093 1.00 . A A . 71 PRO HB3  1 1 
       10 23099 1 1 71 PRO HD2  H   2.909  -9.039   7.196 1.00 . A A . 71 PRO HD2  1 1 
       10 23100 1 1 71 PRO HG2  H   2.451  -7.967   9.647 1.00 . A A . 71 PRO HG2  1 1 
       10 23101 1 1 71 PRO HG3  H   1.891  -9.586   9.186 1.00 . A A . 71 PRO HG3  1 1 
       10 23102 1 1 71 PRO N    N   4.546  -9.940   8.190 1.00 . A A . 71 PRO N    1 1 
       10 23103 1 1 71 PRO O    O   2.745 -12.102   9.248 1.00 . A A . 71 PRO O    1 1 
       10 23104 1 1 72 ALA C    C   3.658 -14.618  11.318 1.00 . A A . 72 ALA C    1 1 
       10 23105 1 1 72 ALA CA   C   4.274 -14.298   9.961 1.00 . A A . 72 ALA CA   1 1 
       10 23106 1 1 72 ALA CB   C   5.424 -15.250   9.664 1.00 . A A . 72 ALA CB   1 1 
       10 23107 1 1 72 ALA H    H   5.667 -12.714  10.134 1.00 . A A . 72 ALA HN   1 1 
       10 23108 1 1 72 ALA HA   H   3.524 -14.430   9.195 1.00 . A A . 72 ALA HA   1 1 
       10 23109 1 1 72 ALA HB1  H   5.974 -15.444  10.573 1.00 . A A . 72 ALA HB1  1 1 
       10 23110 1 1 72 ALA HB2  H   6.081 -14.803   8.933 1.00 . A A . 72 ALA HB2  1 1 
       10 23111 1 1 72 ALA HB3  H   5.031 -16.177   9.275 1.00 . A A . 72 ALA HB3  1 1 
       10 23112 1 1 72 ALA N    N   4.736 -12.916   9.905 1.00 . A A . 72 ALA N    1 1 
       10 23113 1 1 72 ALA O    O   3.953 -13.960  12.316 1.00 . A A . 72 ALA O    1 1 
       10 23114 1 1 73 LYS C    C   3.160 -16.542  13.601 1.00 . A A . 73 LYS C    1 1 
       10 23115 1 1 73 LYS CA   C   2.141 -16.041  12.583 1.00 . A A . 73 LYS CA   1 1 
       10 23116 1 1 73 LYS CB   C   1.105 -17.131  12.295 1.00 . A A . 73 LYS CB   1 1 
       10 23117 1 1 73 LYS CD   C  -0.651 -15.668  11.248 1.00 . A A . 73 LYS CD   1 1 
       10 23118 1 1 73 LYS CE   C  -1.387 -16.357  10.110 1.00 . A A . 73 LYS CE   1 1 
       10 23119 1 1 73 LYS CG   C  -0.332 -16.640  12.374 1.00 . A A . 73 LYS CG   1 1 
       10 23120 1 1 73 LYS H    H   2.605 -16.119  10.519 1.00 . A A . 73 LYS HN   1 1 
       10 23121 1 1 73 LYS HA   H   1.638 -15.177  12.991 1.00 . A A . 73 LYS HA   1 1 
       10 23122 1 1 73 LYS HB2  H   1.228 -17.930  13.012 1.00 . A A . 73 LYS HB2  1 1 
       10 23123 1 1 73 LYS HB3  H   1.275 -17.520  11.302 1.00 . A A . 73 LYS HB3  1 1 
       10 23124 1 1 73 LYS HD2  H  -1.271 -14.875  11.637 1.00 . A A . 73 LYS HD2  1 1 
       10 23125 1 1 73 LYS HE2  H  -1.213 -17.421  10.176 1.00 . A A . 73 LYS HE2  1 1 
       10 23126 1 1 73 LYS HG2  H  -0.480 -16.141  13.320 1.00 . A A . 73 LYS HG2  1 1 
       10 23127 1 1 73 LYS HG3  H  -0.997 -17.488  12.303 1.00 . A A . 73 LYS HG3  1 1 
       10 23128 1 1 73 LYS HZ1  H  -1.729 -15.831   8.118 1.00 . A A . 73 LYS HZ1  1 1 
       10 23129 1 1 73 LYS HZ2  H  -0.209 -16.518   8.392 1.00 . A A . 73 LYS HZ2  1 1 
       10 23130 1 1 73 LYS HZ3  H  -0.513 -14.923   8.867 1.00 . A A . 73 LYS HZ3  1 1 
       10 23131 1 1 73 LYS N    N   2.800 -15.632  11.347 1.00 . A A . 73 LYS N    1 1 
       10 23132 1 1 73 LYS NZ   N  -0.927 -15.874   8.779 1.00 . A A . 73 LYS NZ   1 1 
       10 23133 2 1  1 MET C    C  -2.504 -23.423   2.107 1.00 . B B .  1 MET C    1 1 
       10 23134 2 1  1 MET CA   C  -1.762 -23.371   3.439 1.00 . B B .  1 MET CA   1 1 
       10 23135 2 1  1 MET CB   C  -1.513 -21.918   3.849 1.00 . B B .  1 MET CB   1 1 
       10 23136 2 1  1 MET CE   C   0.917 -19.009   2.124 1.00 . B B .  1 MET CE   1 1 
       10 23137 2 1  1 MET CG   C  -0.756 -21.111   2.805 1.00 . B B .  1 MET CG   1 1 
       10 23138 2 1  1 MET H2   H  -0.641 -25.091   3.316 1.00 . B B .  1 MET H2   1 1 
       10 23139 2 1  1 MET H3   H   0.097 -23.818   4.197 1.00 . B B .  1 MET H3   1 1 
       10 23140 2 1  1 MET HA   H  -2.360 -23.857   4.195 1.00 . B B .  1 MET HA   1 1 
       10 23141 2 1  1 MET HB2  H  -0.942 -21.908   4.766 1.00 . B B .  1 MET HB2  1 1 
       10 23142 2 1  1 MET HB3  H  -2.465 -21.438   4.023 1.00 . B B .  1 MET HB3  1 1 
       10 23143 2 1  1 MET HE1  H   1.671 -18.291   2.414 1.00 . B B .  1 MET HE1  1 1 
       10 23144 2 1  1 MET HE2  H   0.038 -18.487   1.775 1.00 . B B .  1 MET HE2  1 1 
       10 23145 2 1  1 MET HE3  H   1.302 -19.634   1.331 1.00 . B B .  1 MET HE3  1 1 
       10 23146 2 1  1 MET HG2  H  -1.463 -20.507   2.254 1.00 . B B .  1 MET HG2  1 1 
       10 23147 2 1  1 MET HG3  H  -0.265 -21.794   2.129 1.00 . B B .  1 MET HG3  1 1 
       10 23148 2 1  1 MET N    N  -0.452 -24.069   3.351 1.00 . B B .  1 MET N    1 1 
       10 23149 2 1  1 MET O    O  -1.896 -23.608   1.054 1.00 . B B .  1 MET O    1 1 
       10 23150 2 1  1 MET SD   S   0.488 -20.026   3.533 1.00 . B B .  1 MET SD   1 1 
       10 23151 2 1  2 VAL C    C  -4.324 -22.098   0.054 1.00 . B B .  2 VAL C    1 1 
       10 23152 2 1  2 VAL CA   C  -4.644 -23.282   0.960 1.00 . B B .  2 VAL CA   1 1 
       10 23153 2 1  2 VAL CB   C  -6.146 -23.261   1.303 1.00 . B B .  2 VAL CB   1 1 
       10 23154 2 1  2 VAL CG1  C  -6.588 -24.609   1.850 1.00 . B B .  2 VAL CG1  1 1 
       10 23155 2 1  2 VAL CG2  C  -6.450 -22.149   2.296 1.00 . B B .  2 VAL CG2  1 1 
       10 23156 2 1  2 VAL H    H  -4.250 -23.111   3.032 1.00 . B B .  2 VAL HN   1 1 
       10 23157 2 1  2 VAL HA   H  -4.430 -24.198   0.428 1.00 . B B .  2 VAL HA   1 1 
       10 23158 2 1  2 VAL HB   H  -6.699 -23.066   0.397 1.00 . B B .  2 VAL HB   1 1 
       10 23159 2 1  2 VAL HG11 H  -6.997 -25.206   1.047 1.00 . B B .  2 VAL HG11 1 1 
       10 23160 2 1  2 VAL HG12 H  -7.342 -24.461   2.608 1.00 . B B .  2 VAL HG12 1 1 
       10 23161 2 1  2 VAL HG13 H  -5.740 -25.119   2.281 1.00 . B B .  2 VAL HG13 1 1 
       10 23162 2 1  2 VAL HG21 H  -7.463 -21.805   2.152 1.00 . B B .  2 VAL HG21 1 1 
       10 23163 2 1  2 VAL HG22 H  -5.766 -21.329   2.139 1.00 . B B .  2 VAL HG22 1 1 
       10 23164 2 1  2 VAL HG23 H  -6.337 -22.524   3.303 1.00 . B B .  2 VAL HG23 1 1 
       10 23165 2 1  2 VAL N    N  -3.822 -23.256   2.163 1.00 . B B .  2 VAL N    1 1 
       10 23166 2 1  2 VAL O    O  -5.060 -21.112   0.018 1.00 . B B .  2 VAL O    1 1 
       10 23167 2 1  3 GLU C    C  -3.892 -20.817  -2.595 1.00 . B B .  3 GLU C    1 1 
       10 23168 2 1  3 GLU CA   C  -2.797 -21.139  -1.583 1.00 . B B .  3 GLU CA   1 1 
       10 23169 2 1  3 GLU CB   C  -1.515 -21.542  -2.313 1.00 . B B .  3 GLU CB   1 1 
       10 23170 2 1  3 GLU CD   C  -1.361 -20.457  -4.589 1.00 . B B .  3 GLU CD   1 1 
       10 23171 2 1  3 GLU CG   C  -0.909 -20.421  -3.142 1.00 . B B .  3 GLU CG   1 1 
       10 23172 2 1  3 GLU H    H  -2.672 -23.011  -0.604 1.00 . B B .  3 GLU HN   1 1 
       10 23173 2 1  3 GLU HA   H  -2.601 -20.257  -0.991 1.00 . B B .  3 GLU HA   1 1 
       10 23174 2 1  3 GLU HB2  H  -1.734 -22.370  -2.971 1.00 . B B .  3 GLU HB2  1 1 
       10 23175 2 1  3 GLU HB3  H  -0.783 -21.856  -1.584 1.00 . B B .  3 GLU HB3  1 1 
       10 23176 2 1  3 GLU HG2  H   0.167 -20.511  -3.115 1.00 . B B .  3 GLU HG2  1 1 
       10 23177 2 1  3 GLU HG3  H  -1.201 -19.475  -2.714 1.00 . B B .  3 GLU HG3  1 1 
       10 23178 2 1  3 GLU N    N  -3.218 -22.202  -0.677 1.00 . B B .  3 GLU N    1 1 
       10 23179 2 1  3 GLU O    O  -4.463 -21.718  -3.212 1.00 . B B .  3 GLU O    1 1 
       10 23180 2 1  3 GLU OE1  O  -1.409 -19.381  -5.223 1.00 . B B .  3 GLU OE1  1 1 
       10 23181 2 1  3 GLU OE2  O  -1.667 -21.561  -5.089 1.00 . B B .  3 GLU OE2  1 1 
       10 23182 2 1  4 SER C    C  -6.611 -19.215  -3.103 1.00 . B B .  4 SER C    1 1 
       10 23183 2 1  4 SER CA   C  -5.208 -19.070  -3.695 1.00 . B B .  4 SER CA   1 1 
       10 23184 2 1  4 SER CB   C  -5.118 -19.835  -5.018 1.00 . B B .  4 SER CB   1 1 
       10 23185 2 1  4 SER H    H  -3.687 -18.861  -2.231 1.00 . B B .  4 SER HN   1 1 
       10 23186 2 1  4 SER HA   H  -5.028 -18.023  -3.889 1.00 . B B .  4 SER HA   1 1 
       10 23187 2 1  4 SER HB2  H  -5.841 -20.638  -5.017 1.00 . B B .  4 SER HB2  1 1 
       10 23188 2 1  4 SER HB3  H  -4.125 -20.245  -5.128 1.00 . B B .  4 SER HB3  1 1 
       10 23189 2 1  4 SER HG   H  -4.909 -18.157  -6.006 1.00 . B B .  4 SER HG   1 1 
       10 23190 2 1  4 SER N    N  -4.179 -19.526  -2.757 1.00 . B B .  4 SER N    1 1 
       10 23191 2 1  4 SER O    O  -7.598 -18.844  -3.739 1.00 . B B .  4 SER O    1 1 
       10 23192 2 1  4 SER OG   O  -5.383 -18.984  -6.119 1.00 . B B .  4 SER OG   1 1 
       10 23193 2 1  5 LYS C    C  -8.096 -19.020  -0.006 1.00 . B B .  5 LYS C    1 1 
       10 23194 2 1  5 LYS CA   C  -7.984 -19.931  -1.224 1.00 . B B .  5 LYS CA   1 1 
       10 23195 2 1  5 LYS CB   C  -8.166 -21.392  -0.805 1.00 . B B .  5 LYS CB   1 1 
       10 23196 2 1  5 LYS CD   C  -9.932 -22.035  -2.473 1.00 . B B .  5 LYS CD   1 1 
       10 23197 2 1  5 LYS CE   C -11.435 -22.116  -2.685 1.00 . B B .  5 LYS CE   1 1 
       10 23198 2 1  5 LYS CG   C  -9.583 -21.908  -0.999 1.00 . B B .  5 LYS CG   1 1 
       10 23199 2 1  5 LYS H    H  -5.882 -20.025  -1.425 1.00 . B B .  5 LYS HN   1 1 
       10 23200 2 1  5 LYS HA   H  -8.760 -19.669  -1.928 1.00 . B B .  5 LYS HA   1 1 
       10 23201 2 1  5 LYS HB2  H  -7.910 -21.489   0.240 1.00 . B B .  5 LYS HB2  1 1 
       10 23202 2 1  5 LYS HB3  H  -7.498 -22.008  -1.389 1.00 . B B .  5 LYS HB3  1 1 
       10 23203 2 1  5 LYS HD2  H  -9.550 -21.173  -3.000 1.00 . B B .  5 LYS HD2  1 1 
       10 23204 2 1  5 LYS HE2  H -11.806 -23.011  -2.210 1.00 . B B .  5 LYS HE2  1 1 
       10 23205 2 1  5 LYS HG2  H -10.273 -21.220  -0.533 1.00 . B B .  5 LYS HG2  1 1 
       10 23206 2 1  5 LYS HG3  H  -9.669 -22.878  -0.534 1.00 . B B .  5 LYS HG3  1 1 
       10 23207 2 1  5 LYS HZ1  H -12.671 -21.622  -4.295 1.00 . B B .  5 LYS HZ1  1 1 
       10 23208 2 1  5 LYS HZ2  H -11.928 -23.136  -4.440 1.00 . B B .  5 LYS HZ2  1 1 
       10 23209 2 1  5 LYS HZ3  H -11.031 -21.726  -4.697 1.00 . B B .  5 LYS HZ3  1 1 
       10 23210 2 1  5 LYS N    N  -6.698 -19.751  -1.888 1.00 . B B .  5 LYS N    1 1 
       10 23211 2 1  5 LYS NZ   N -11.791 -22.152  -4.131 1.00 . B B .  5 LYS NZ   1 1 
       10 23212 2 1  5 LYS O    O  -9.192 -18.605   0.371 1.00 . B B .  5 LYS O    1 1 
       10 23213 2 1  6 LYS C    C  -5.858 -16.770   1.627 1.00 . B B .  6 LYS C    1 1 
       10 23214 2 1  6 LYS CA   C  -6.925 -17.848   1.779 1.00 . B B .  6 LYS CA   1 1 
       10 23215 2 1  6 LYS CB   C  -6.659 -18.676   3.038 1.00 . B B .  6 LYS CB   1 1 
       10 23216 2 1  6 LYS CD   C  -6.144 -17.700   5.299 1.00 . B B .  6 LYS CD   1 1 
       10 23217 2 1  6 LYS CE   C  -5.462 -18.943   5.848 1.00 . B B .  6 LYS CE   1 1 
       10 23218 2 1  6 LYS CG   C  -7.236 -18.060   4.303 1.00 . B B .  6 LYS CG   1 1 
       10 23219 2 1  6 LYS H    H  -6.114 -19.073   0.256 1.00 . B B .  6 LYS HN   1 1 
       10 23220 2 1  6 LYS HA   H  -7.891 -17.374   1.866 1.00 . B B .  6 LYS HA   1 1 
       10 23221 2 1  6 LYS HB2  H  -5.592 -18.781   3.167 1.00 . B B .  6 LYS HB2  1 1 
       10 23222 2 1  6 LYS HB3  H  -7.095 -19.655   2.909 1.00 . B B .  6 LYS HB3  1 1 
       10 23223 2 1  6 LYS HD2  H  -5.408 -17.086   4.805 1.00 . B B .  6 LYS HD2  1 1 
       10 23224 2 1  6 LYS HE2  H  -5.470 -19.708   5.086 1.00 . B B .  6 LYS HE2  1 1 
       10 23225 2 1  6 LYS HG2  H  -7.910 -18.769   4.761 1.00 . B B .  6 LYS HG2  1 1 
       10 23226 2 1  6 LYS HG3  H  -7.777 -17.163   4.041 1.00 . B B .  6 LYS HG3  1 1 
       10 23227 2 1  6 LYS HZ1  H  -6.809 -20.221   6.803 1.00 . B B .  6 LYS HZ1  1 1 
       10 23228 2 1  6 LYS HZ2  H  -6.677 -18.699   7.529 1.00 . B B .  6 LYS HZ2  1 1 
       10 23229 2 1  6 LYS HZ3  H  -5.447 -19.842   7.733 1.00 . B B .  6 LYS HZ3  1 1 
       10 23230 2 1  6 LYS N    N  -6.956 -18.712   0.605 1.00 . B B .  6 LYS N    1 1 
       10 23231 2 1  6 LYS NZ   N  -6.146 -19.462   7.063 1.00 . B B .  6 LYS NZ   1 1 
       10 23232 2 1  6 LYS O    O  -6.109 -15.592   1.881 1.00 . B B .  6 LYS O    1 1 
       10 23233 2 1  7 ILE C    C  -3.059 -16.263  -0.419 1.00 . B B .  7 ILE C    1 1 
       10 23234 2 1  7 ILE CA   C  -3.557 -16.250   1.022 1.00 . B B .  7 ILE CA   1 1 
       10 23235 2 1  7 ILE CB   C  -2.382 -16.579   1.963 1.00 . B B .  7 ILE CB   1 1 
       10 23236 2 1  7 ILE CD1  C  -1.818 -17.243   4.354 1.00 . B B .  7 ILE CD1  1 1 
       10 23237 2 1  7 ILE CG1  C  -2.882 -16.750   3.398 1.00 . B B .  7 ILE CG1  1 1 
       10 23238 2 1  7 ILE CG2  C  -1.323 -15.489   1.891 1.00 . B B .  7 ILE CG2  1 1 
       10 23239 2 1  7 ILE H    H  -4.524 -18.132   1.023 1.00 . B B .  7 ILE HN   1 1 
       10 23240 2 1  7 ILE HA   H  -3.911 -15.259   1.259 1.00 . B B .  7 ILE HA   1 1 
       10 23241 2 1  7 ILE HB   H  -1.933 -17.503   1.632 1.00 . B B .  7 ILE HB   1 1 
       10 23242 2 1  7 ILE HD11 H  -2.287 -17.716   5.203 1.00 . B B .  7 ILE HD11 1 1 
       10 23243 2 1  7 ILE HD12 H  -1.222 -16.407   4.692 1.00 . B B .  7 ILE HD12 1 1 
       10 23244 2 1  7 ILE HD13 H  -1.183 -17.956   3.850 1.00 . B B .  7 ILE HD13 1 1 
       10 23245 2 1  7 ILE HG12 H  -3.693 -17.463   3.407 1.00 . B B .  7 ILE HG12 1 1 
       10 23246 2 1  7 ILE HG13 H  -3.240 -15.799   3.764 1.00 . B B .  7 ILE HG13 1 1 
       10 23247 2 1  7 ILE HG21 H  -1.192 -15.181   0.864 1.00 . B B .  7 ILE HG21 1 1 
       10 23248 2 1  7 ILE HG22 H  -0.388 -15.868   2.275 1.00 . B B .  7 ILE HG22 1 1 
       10 23249 2 1  7 ILE HG23 H  -1.638 -14.642   2.483 1.00 . B B .  7 ILE HG23 1 1 
       10 23250 2 1  7 ILE N    N  -4.664 -17.180   1.210 1.00 . B B .  7 ILE N    1 1 
       10 23251 2 1  7 ILE O    O  -2.437 -17.229  -0.861 1.00 . B B .  7 ILE O    1 1 
       10 23252 2 1  8 ALA C    C  -2.865 -13.632  -3.007 1.00 . B B .  8 ALA C    1 1 
       10 23253 2 1  8 ALA CA   C  -2.907 -15.084  -2.539 1.00 . B B .  8 ALA CA   1 1 
       10 23254 2 1  8 ALA CB   C  -3.825 -15.900  -3.435 1.00 . B B .  8 ALA CB   1 1 
       10 23255 2 1  8 ALA H    H  -3.832 -14.446  -0.744 1.00 . B B .  8 ALA HN   1 1 
       10 23256 2 1  8 ALA HA   H  -1.914 -15.501  -2.611 1.00 . B B .  8 ALA HA   1 1 
       10 23257 2 1  8 ALA HB1  H  -3.892 -15.428  -4.405 1.00 . B B .  8 ALA HB1  1 1 
       10 23258 2 1  8 ALA HB2  H  -4.808 -15.953  -2.992 1.00 . B B .  8 ALA HB2  1 1 
       10 23259 2 1  8 ALA HB3  H  -3.425 -16.896  -3.548 1.00 . B B .  8 ALA HB3  1 1 
       10 23260 2 1  8 ALA N    N  -3.334 -15.187  -1.149 1.00 . B B .  8 ALA N    1 1 
       10 23261 2 1  8 ALA O    O  -3.804 -12.867  -2.785 1.00 . B B .  8 ALA O    1 1 
       10 23262 2 1  9 LYS C    C  -2.446 -11.703  -5.423 1.00 . B B .  9 LYS C    1 1 
       10 23263 2 1  9 LYS CA   C  -1.588 -11.918  -4.182 1.00 . B B .  9 LYS CA   1 1 
       10 23264 2 1  9 LYS CB   C  -0.114 -11.692  -4.528 1.00 . B B .  9 LYS CB   1 1 
       10 23265 2 1  9 LYS CD   C   1.596 -11.721  -2.683 1.00 . B B .  9 LYS CD   1 1 
       10 23266 2 1  9 LYS CE   C   0.853 -12.624  -1.713 1.00 . B B .  9 LYS CE   1 1 
       10 23267 2 1  9 LYS CG   C   0.638 -10.868  -3.499 1.00 . B B .  9 LYS CG   1 1 
       10 23268 2 1  9 LYS H    H  -1.066 -13.934  -3.813 1.00 . B B .  9 LYS HN   1 1 
       10 23269 2 1  9 LYS HA   H  -1.890 -11.208  -3.417 1.00 . B B .  9 LYS HA   1 1 
       10 23270 2 1  9 LYS HB2  H  -0.052 -11.181  -5.479 1.00 . B B .  9 LYS HB2  1 1 
       10 23271 2 1  9 LYS HB3  H   0.374 -12.652  -4.615 1.00 . B B .  9 LYS HB3  1 1 
       10 23272 2 1  9 LYS HD2  H   2.179 -12.334  -3.355 1.00 . B B .  9 LYS HD2  1 1 
       10 23273 2 1  9 LYS HE2  H   0.404 -12.014  -0.945 1.00 . B B .  9 LYS HE2  1 1 
       10 23274 2 1  9 LYS HG2  H  -0.077 -10.402  -2.834 1.00 . B B .  9 LYS HG2  1 1 
       10 23275 2 1  9 LYS HG3  H   1.202 -10.104  -4.015 1.00 . B B .  9 LYS HG3  1 1 
       10 23276 2 1  9 LYS HZ1  H   1.378 -13.904  -0.148 1.00 . B B .  9 LYS HZ1  1 1 
       10 23277 2 1  9 LYS HZ2  H   2.702 -13.203  -0.933 1.00 . B B .  9 LYS HZ2  1 1 
       10 23278 2 1  9 LYS HZ3  H   1.848 -14.460  -1.675 1.00 . B B .  9 LYS HZ3  1 1 
       10 23279 2 1  9 LYS N    N  -1.770 -13.270  -3.665 1.00 . B B .  9 LYS N    1 1 
       10 23280 2 1  9 LYS NZ   N   1.759 -13.618  -1.072 1.00 . B B .  9 LYS NZ   1 1 
       10 23281 2 1  9 LYS O    O  -2.779 -12.653  -6.131 1.00 . B B .  9 LYS O    1 1 
       10 23282 2 1 10 LYS C    C  -2.955  -9.052  -7.694 1.00 . B B . 10 LYS C    1 1 
       10 23283 2 1 10 LYS CA   C  -3.629 -10.116  -6.831 1.00 . B B . 10 LYS CA   1 1 
       10 23284 2 1 10 LYS CB   C  -4.985  -9.600  -6.357 1.00 . B B . 10 LYS CB   1 1 
       10 23285 2 1 10 LYS CD   C  -6.682 -10.148  -4.584 1.00 . B B . 10 LYS CD   1 1 
       10 23286 2 1 10 LYS CE   C  -8.130 -10.606  -4.630 1.00 . B B . 10 LYS CE   1 1 
       10 23287 2 1 10 LYS CG   C  -5.890 -10.673  -5.776 1.00 . B B . 10 LYS CG   1 1 
       10 23288 2 1 10 LYS H    H  -2.510  -9.735  -5.069 1.00 . B B . 10 LYS HN   1 1 
       10 23289 2 1 10 LYS HA   H  -3.774 -11.010  -7.417 1.00 . B B . 10 LYS HA   1 1 
       10 23290 2 1 10 LYS HB2  H  -5.493  -9.137  -7.188 1.00 . B B . 10 LYS HB2  1 1 
       10 23291 2 1 10 LYS HB3  H  -4.815  -8.860  -5.593 1.00 . B B . 10 LYS HB3  1 1 
       10 23292 2 1 10 LYS HD2  H  -6.229 -10.511  -3.673 1.00 . B B . 10 LYS HD2  1 1 
       10 23293 2 1 10 LYS HE2  H  -8.763  -9.795  -4.298 1.00 . B B . 10 LYS HE2  1 1 
       10 23294 2 1 10 LYS HG2  H  -5.285 -11.508  -5.454 1.00 . B B . 10 LYS HG2  1 1 
       10 23295 2 1 10 LYS HG3  H  -6.582 -11.000  -6.538 1.00 . B B . 10 LYS HG3  1 1 
       10 23296 2 1 10 LYS HZ1  H  -7.807 -11.712  -2.888 1.00 . B B . 10 LYS HZ1  1 1 
       10 23297 2 1 10 LYS HZ2  H  -8.092 -12.661  -4.259 1.00 . B B . 10 LYS HZ2  1 1 
       10 23298 2 1 10 LYS HZ3  H  -9.374 -11.853  -3.508 1.00 . B B . 10 LYS HZ3  1 1 
       10 23299 2 1 10 LYS N    N  -2.803 -10.452  -5.677 1.00 . B B . 10 LYS N    1 1 
       10 23300 2 1 10 LYS NZ   N  -8.367 -11.791  -3.760 1.00 . B B . 10 LYS NZ   1 1 
       10 23301 2 1 10 LYS O    O  -2.313  -8.144  -7.176 1.00 . B B . 10 LYS O    1 1 
       10 23302 2 1 11 LYS C    C  -3.228  -6.823  -9.731 1.00 . B B . 11 LYS C    1 1 
       10 23303 2 1 11 LYS CA   C  -2.514  -8.157  -9.894 1.00 . B B . 11 LYS CA   1 1 
       10 23304 2 1 11 LYS CB   C  -2.581  -8.611 -11.353 1.00 . B B . 11 LYS CB   1 1 
       10 23305 2 1 11 LYS CD   C  -0.696 -10.133 -12.018 1.00 . B B . 11 LYS CD   1 1 
       10 23306 2 1 11 LYS CE   C   0.030 -11.293 -11.354 1.00 . B B . 11 LYS CE   1 1 
       10 23307 2 1 11 LYS CG   C  -2.145 -10.051 -11.566 1.00 . B B . 11 LYS CG   1 1 
       10 23308 2 1 11 LYS H    H  -3.642  -9.880  -9.384 1.00 . B B . 11 LYS HN   1 1 
       10 23309 2 1 11 LYS HA   H  -1.480  -8.036  -9.609 1.00 . B B . 11 LYS HA   1 1 
       10 23310 2 1 11 LYS HB2  H  -1.938  -7.969 -11.946 1.00 . B B . 11 LYS HB2  1 1 
       10 23311 2 1 11 LYS HB3  H  -3.598  -8.508 -11.701 1.00 . B B . 11 LYS HB3  1 1 
       10 23312 2 1 11 LYS HD2  H  -0.670 -10.272 -13.089 1.00 . B B . 11 LYS HD2  1 1 
       10 23313 2 1 11 LYS HE2  H   1.086 -11.074 -11.331 1.00 . B B . 11 LYS HE2  1 1 
       10 23314 2 1 11 LYS HG2  H  -2.775 -10.498 -12.322 1.00 . B B . 11 LYS HG2  1 1 
       10 23315 2 1 11 LYS HG3  H  -2.254 -10.591 -10.638 1.00 . B B . 11 LYS HG3  1 1 
       10 23316 2 1 11 LYS HZ1  H  -0.622 -12.392 -13.009 1.00 . B B . 11 LYS HZ1  1 1 
       10 23317 2 1 11 LYS HZ2  H  -0.803 -13.200 -11.534 1.00 . B B . 11 LYS HZ2  1 1 
       10 23318 2 1 11 LYS HZ3  H   0.729 -13.054 -12.235 1.00 . B B . 11 LYS HZ3  1 1 
       10 23319 2 1 11 LYS N    N  -3.111  -9.148  -9.008 1.00 . B B . 11 LYS N    1 1 
       10 23320 2 1 11 LYS NZ   N  -0.181 -12.574 -12.084 1.00 . B B . 11 LYS NZ   1 1 
       10 23321 2 1 11 LYS O    O  -4.367  -6.659 -10.167 1.00 . B B . 11 LYS O    1 1 
       10 23322 2 1 12 THR C    C  -2.500  -3.523  -9.784 1.00 . B B . 12 THR C    1 1 
       10 23323 2 1 12 THR CA   C  -3.126  -4.558  -8.860 1.00 . B B . 12 THR CA   1 1 
       10 23324 2 1 12 THR CB   C  -2.929  -4.142  -7.402 1.00 . B B . 12 THR CB   1 1 
       10 23325 2 1 12 THR CG2  C  -3.939  -3.119  -6.930 1.00 . B B . 12 THR CG2  1 1 
       10 23326 2 1 12 THR H    H  -1.653  -6.070  -8.764 1.00 . B B . 12 THR HN   1 1 
       10 23327 2 1 12 THR HA   H  -4.179  -4.621  -9.067 1.00 . B B . 12 THR HA   1 1 
       10 23328 2 1 12 THR HB   H  -1.944  -3.711  -7.291 1.00 . B B . 12 THR HB   1 1 
       10 23329 2 1 12 THR HG1  H  -2.153  -5.474  -6.193 1.00 . B B . 12 THR HG1  1 1 
       10 23330 2 1 12 THR HG21 H  -4.706  -3.611  -6.351 1.00 . B B . 12 THR HG21 1 1 
       10 23331 2 1 12 THR HG22 H  -4.387  -2.635  -7.785 1.00 . B B . 12 THR HG22 1 1 
       10 23332 2 1 12 THR HG23 H  -3.443  -2.380  -6.316 1.00 . B B . 12 THR HG23 1 1 
       10 23333 2 1 12 THR N    N  -2.555  -5.876  -9.092 1.00 . B B . 12 THR N    1 1 
       10 23334 2 1 12 THR O    O  -1.328  -3.630 -10.139 1.00 . B B . 12 THR O    1 1 
       10 23335 2 1 12 THR OG1  O  -3.022  -5.266  -6.544 1.00 . B B . 12 THR OG1  1 1 
       10 23336 2 1 13 THR C    C  -2.907  -0.096 -10.451 1.00 . B B . 13 THR C    1 1 
       10 23337 2 1 13 THR CA   C  -2.775  -1.482 -11.065 1.00 . B B . 13 THR CA   1 1 
       10 23338 2 1 13 THR CB   C  -3.506  -1.501 -12.406 1.00 . B B . 13 THR CB   1 1 
       10 23339 2 1 13 THR CG2  C  -2.668  -0.954 -13.540 1.00 . B B . 13 THR CG2  1 1 
       10 23340 2 1 13 THR H    H  -4.209  -2.484  -9.868 1.00 . B B . 13 THR HN   1 1 
       10 23341 2 1 13 THR HA   H  -1.730  -1.682 -11.240 1.00 . B B . 13 THR HA   1 1 
       10 23342 2 1 13 THR HB   H  -4.391  -0.885 -12.329 1.00 . B B . 13 THR HB   1 1 
       10 23343 2 1 13 THR HG1  H  -3.136  -3.324 -13.021 1.00 . B B . 13 THR HG1  1 1 
       10 23344 2 1 13 THR HG21 H  -2.282   0.017 -13.263 1.00 . B B . 13 THR HG21 1 1 
       10 23345 2 1 13 THR HG22 H  -3.277  -0.861 -14.427 1.00 . B B . 13 THR HG22 1 1 
       10 23346 2 1 13 THR HG23 H  -1.845  -1.625 -13.736 1.00 . B B . 13 THR HG23 1 1 
       10 23347 2 1 13 THR N    N  -3.280  -2.522 -10.177 1.00 . B B . 13 THR N    1 1 
       10 23348 2 1 13 THR O    O  -3.975   0.291  -9.977 1.00 . B B . 13 THR O    1 1 
       10 23349 2 1 13 THR OG1  O  -3.904  -2.816 -12.750 1.00 . B B . 13 THR OG1  1 1 
       10 23350 2 1 14 LEU C    C  -1.350   2.953 -11.111 1.00 . B B . 14 LEU C    1 1 
       10 23351 2 1 14 LEU CA   C  -1.796   2.019  -9.996 1.00 . B B . 14 LEU CA   1 1 
       10 23352 2 1 14 LEU CB   C  -0.857   2.142  -8.792 1.00 . B B . 14 LEU CB   1 1 
       10 23353 2 1 14 LEU CD1  C   0.190   1.142  -6.747 1.00 . B B . 14 LEU CD1  1 1 
       10 23354 2 1 14 LEU CD2  C  -2.214   0.688  -7.259 1.00 . B B . 14 LEU CD2  1 1 
       10 23355 2 1 14 LEU CG   C  -0.835   0.935  -7.852 1.00 . B B . 14 LEU CG   1 1 
       10 23356 2 1 14 LEU H    H  -1.009   0.293 -10.922 1.00 . B B . 14 LEU HN   1 1 
       10 23357 2 1 14 LEU HA   H  -2.800   2.279  -9.701 1.00 . B B . 14 LEU HA   1 1 
       10 23358 2 1 14 LEU HB2  H  -1.153   3.010  -8.221 1.00 . B B . 14 LEU HB2  1 1 
       10 23359 2 1 14 LEU HB3  H   0.145   2.302  -9.162 1.00 . B B . 14 LEU HB3  1 1 
       10 23360 2 1 14 LEU HD11 H   0.186   0.287  -6.088 1.00 . B B . 14 LEU HD11 1 1 
       10 23361 2 1 14 LEU HD12 H  -0.060   2.031  -6.187 1.00 . B B . 14 LEU HD12 1 1 
       10 23362 2 1 14 LEU HD13 H   1.171   1.256  -7.184 1.00 . B B . 14 LEU HD13 1 1 
       10 23363 2 1 14 LEU HD21 H  -2.956   0.742  -8.041 1.00 . B B . 14 LEU HD21 1 1 
       10 23364 2 1 14 LEU HD22 H  -2.425   1.438  -6.509 1.00 . B B . 14 LEU HD22 1 1 
       10 23365 2 1 14 LEU HD23 H  -2.240  -0.291  -6.805 1.00 . B B . 14 LEU HD23 1 1 
       10 23366 2 1 14 LEU HG   H  -0.551   0.058  -8.411 1.00 . B B . 14 LEU HG   1 1 
       10 23367 2 1 14 LEU N    N  -1.817   0.656 -10.504 1.00 . B B . 14 LEU N    1 1 
       10 23368 2 1 14 LEU O    O  -0.361   2.684 -11.791 1.00 . B B . 14 LEU O    1 1 
       10 23369 2 1 15 ALA C    C  -0.745   6.014 -11.921 1.00 . B B . 15 ALA C    1 1 
       10 23370 2 1 15 ALA CA   C  -1.748   4.970 -12.385 1.00 . B B . 15 ALA CA   1 1 
       10 23371 2 1 15 ALA CB   C  -3.003   5.635 -12.930 1.00 . B B . 15 ALA CB   1 1 
       10 23372 2 1 15 ALA H    H  -2.876   4.200 -10.764 1.00 . B B . 15 ALA HN   1 1 
       10 23373 2 1 15 ALA HA   H  -1.297   4.393 -13.184 1.00 . B B . 15 ALA HA   1 1 
       10 23374 2 1 15 ALA HB1  H  -3.521   4.947 -13.583 1.00 . B B . 15 ALA HB1  1 1 
       10 23375 2 1 15 ALA HB2  H  -2.729   6.520 -13.485 1.00 . B B . 15 ALA HB2  1 1 
       10 23376 2 1 15 ALA HB3  H  -3.650   5.909 -12.110 1.00 . B B . 15 ALA HB3  1 1 
       10 23377 2 1 15 ALA N    N  -2.086   4.036 -11.320 1.00 . B B . 15 ALA N    1 1 
       10 23378 2 1 15 ALA O    O  -1.109   7.134 -11.563 1.00 . B B . 15 ALA O    1 1 
       10 23379 2 1 16 PHE C    C   2.926   5.867 -12.057 1.00 . B B . 16 PHE C    1 1 
       10 23380 2 1 16 PHE CA   C   1.636   6.488 -11.577 1.00 . B B . 16 PHE CA   1 1 
       10 23381 2 1 16 PHE CB   C   1.709   6.700 -10.061 1.00 . B B . 16 PHE CB   1 1 
       10 23382 2 1 16 PHE CD1  C  -0.561   6.514  -9.003 1.00 . B B . 16 PHE CD1  1 1 
       10 23383 2 1 16 PHE CD2  C   0.346   8.690  -9.366 1.00 . B B . 16 PHE CD2  1 1 
       10 23384 2 1 16 PHE CE1  C  -1.697   7.077  -8.454 1.00 . B B . 16 PHE CE1  1 1 
       10 23385 2 1 16 PHE CE2  C  -0.788   9.258  -8.817 1.00 . B B . 16 PHE CE2  1 1 
       10 23386 2 1 16 PHE CG   C   0.473   7.314  -9.465 1.00 . B B . 16 PHE CG   1 1 
       10 23387 2 1 16 PHE CZ   C  -1.812   8.450  -8.361 1.00 . B B . 16 PHE CZ   1 1 
       10 23388 2 1 16 PHE H    H   0.724   4.723 -12.285 1.00 . B B . 16 PHE HN   1 1 
       10 23389 2 1 16 PHE HA   H   1.511   7.442 -12.065 1.00 . B B . 16 PHE HA   1 1 
       10 23390 2 1 16 PHE HB2  H   2.546   7.360  -9.844 1.00 . B B . 16 PHE HB2  1 1 
       10 23391 2 1 16 PHE HB3  H   1.873   5.750  -9.579 1.00 . B B . 16 PHE HB3  1 1 
       10 23392 2 1 16 PHE HD1  H  -0.474   5.440  -9.075 1.00 . B B . 16 PHE HD1  1 1 
       10 23393 2 1 16 PHE HD2  H   1.145   9.323  -9.723 1.00 . B B . 16 PHE HD2  1 1 
       10 23394 2 1 16 PHE HE1  H  -2.497   6.442  -8.098 1.00 . B B . 16 PHE HE1  1 1 
       10 23395 2 1 16 PHE HE2  H  -0.875  10.332  -8.746 1.00 . B B . 16 PHE HE2  1 1 
       10 23396 2 1 16 PHE HZ   H  -2.699   8.892  -7.932 1.00 . B B . 16 PHE HZ   1 1 
       10 23397 2 1 16 PHE N    N   0.524   5.627 -11.962 1.00 . B B . 16 PHE N    1 1 
       10 23398 2 1 16 PHE O    O   2.930   4.763 -12.583 1.00 . B B . 16 PHE O    1 1 
       10 23399 2 1 17 ASP C    C   6.239   7.293 -12.461 1.00 . B B . 17 ASP C    1 1 
       10 23400 2 1 17 ASP CA   C   5.319   6.114 -12.318 1.00 . B B . 17 ASP CA   1 1 
       10 23401 2 1 17 ASP CB   C   5.245   5.358 -13.645 1.00 . B B . 17 ASP CB   1 1 
       10 23402 2 1 17 ASP CG   C   5.313   3.853 -13.462 1.00 . B B . 17 ASP CG   1 1 
       10 23403 2 1 17 ASP H    H   3.938   7.470 -11.477 1.00 . B B . 17 ASP HN   1 1 
       10 23404 2 1 17 ASP HA   H   5.704   5.459 -11.557 1.00 . B B . 17 ASP HA   1 1 
       10 23405 2 1 17 ASP HB2  H   6.068   5.663 -14.273 1.00 . B B . 17 ASP HB2  1 1 
       10 23406 2 1 17 ASP HB3  H   4.314   5.601 -14.132 1.00 . B B . 17 ASP HB3  1 1 
       10 23407 2 1 17 ASP N    N   4.012   6.585 -11.893 1.00 . B B . 17 ASP N    1 1 
       10 23408 2 1 17 ASP O    O   7.417   7.221 -12.139 1.00 . B B . 17 ASP O    1 1 
       10 23409 2 1 17 ASP OD1  O   5.246   3.391 -12.304 1.00 . B B . 17 ASP OD1  1 1 
       10 23410 2 1 17 ASP OD2  O   5.433   3.138 -14.479 1.00 . B B . 17 ASP OD2  1 1 
       10 23411 2 1 18 GLU C    C   7.329   9.816 -11.822 1.00 . B B . 18 GLU C    1 1 
       10 23412 2 1 18 GLU CA   C   6.499   9.586 -13.084 1.00 . B B . 18 GLU CA   1 1 
       10 23413 2 1 18 GLU CB   C   5.619  10.802 -13.372 1.00 . B B . 18 GLU CB   1 1 
       10 23414 2 1 18 GLU CD   C   7.135  11.545 -15.253 1.00 . B B . 18 GLU CD   1 1 
       10 23415 2 1 18 GLU CG   C   6.372  11.959 -14.009 1.00 . B B . 18 GLU CG   1 1 
       10 23416 2 1 18 GLU H    H   4.736   8.414 -13.153 1.00 . B B . 18 GLU HN   1 1 
       10 23417 2 1 18 GLU HA   H   7.160   9.415 -13.918 1.00 . B B . 18 GLU HA   1 1 
       10 23418 2 1 18 GLU HB2  H   5.188  11.149 -12.445 1.00 . B B . 18 GLU HB2  1 1 
       10 23419 2 1 18 GLU HB3  H   4.824  10.506 -14.041 1.00 . B B . 18 GLU HB3  1 1 
       10 23420 2 1 18 GLU HG2  H   7.073  12.355 -13.290 1.00 . B B . 18 GLU HG2  1 1 
       10 23421 2 1 18 GLU HG3  H   5.664  12.727 -14.281 1.00 . B B . 18 GLU HG3  1 1 
       10 23422 2 1 18 GLU N    N   5.695   8.397 -12.926 1.00 . B B . 18 GLU N    1 1 
       10 23423 2 1 18 GLU O    O   8.562   9.760 -11.849 1.00 . B B . 18 GLU O    1 1 
       10 23424 2 1 18 GLU OE1  O   8.247  10.993 -15.111 1.00 . B B . 18 GLU OE1  1 1 
       10 23425 2 1 18 GLU OE2  O   6.621  11.772 -16.368 1.00 . B B . 18 GLU OE2  1 1 
       10 23426 2 1 19 ASP C    C   7.634   8.938  -8.744 1.00 . B B . 19 ASP C    1 1 
       10 23427 2 1 19 ASP CA   C   7.306  10.254  -9.433 1.00 . B B . 19 ASP CA   1 1 
       10 23428 2 1 19 ASP CB   C   6.442  11.128  -8.521 1.00 . B B . 19 ASP CB   1 1 
       10 23429 2 1 19 ASP CG   C   7.105  12.452  -8.192 1.00 . B B . 19 ASP CG   1 1 
       10 23430 2 1 19 ASP H    H   5.652  10.030 -10.745 1.00 . B B . 19 ASP HN   1 1 
       10 23431 2 1 19 ASP HA   H   8.235  10.767  -9.633 1.00 . B B . 19 ASP HA   1 1 
       10 23432 2 1 19 ASP HB2  H   6.253  10.602  -7.597 1.00 . B B . 19 ASP HB2  1 1 
       10 23433 2 1 19 ASP HB3  H   5.503  11.331  -9.013 1.00 . B B . 19 ASP HB3  1 1 
       10 23434 2 1 19 ASP N    N   6.637  10.035 -10.709 1.00 . B B . 19 ASP N    1 1 
       10 23435 2 1 19 ASP O    O   8.769   8.720  -8.323 1.00 . B B . 19 ASP O    1 1 
       10 23436 2 1 19 ASP OD1  O   7.065  12.859  -7.012 1.00 . B B . 19 ASP OD1  1 1 
       10 23437 2 1 19 ASP OD2  O   7.663  13.082  -9.115 1.00 . B B . 19 ASP OD2  1 1 
       10 23438 2 1 20 VAL C    C   7.967   5.996  -8.690 1.00 . B B . 20 VAL C    1 1 
       10 23439 2 1 20 VAL CA   C   6.867   6.779  -7.978 1.00 . B B . 20 VAL CA   1 1 
       10 23440 2 1 20 VAL CB   C   5.576   5.936  -7.890 1.00 . B B . 20 VAL CB   1 1 
       10 23441 2 1 20 VAL CG1  C   4.458   6.744  -7.253 1.00 . B B . 20 VAL CG1  1 1 
       10 23442 2 1 20 VAL CG2  C   5.155   5.435  -9.257 1.00 . B B . 20 VAL CG2  1 1 
       10 23443 2 1 20 VAL H    H   5.755   8.280  -8.975 1.00 . B B . 20 VAL HN   1 1 
       10 23444 2 1 20 VAL HA   H   7.197   6.983  -6.968 1.00 . B B . 20 VAL HA   1 1 
       10 23445 2 1 20 VAL HB   H   5.773   5.080  -7.262 1.00 . B B . 20 VAL HB   1 1 
       10 23446 2 1 20 VAL HG11 H   3.903   6.116  -6.573 1.00 . B B . 20 VAL HG11 1 1 
       10 23447 2 1 20 VAL HG12 H   3.797   7.111  -8.024 1.00 . B B . 20 VAL HG12 1 1 
       10 23448 2 1 20 VAL HG13 H   4.879   7.577  -6.712 1.00 . B B . 20 VAL HG13 1 1 
       10 23449 2 1 20 VAL HG21 H   4.247   4.859  -9.166 1.00 . B B . 20 VAL HG21 1 1 
       10 23450 2 1 20 VAL HG22 H   5.936   4.815  -9.671 1.00 . B B . 20 VAL HG22 1 1 
       10 23451 2 1 20 VAL HG23 H   4.980   6.280  -9.904 1.00 . B B . 20 VAL HG23 1 1 
       10 23452 2 1 20 VAL N    N   6.644   8.061  -8.625 1.00 . B B . 20 VAL N    1 1 
       10 23453 2 1 20 VAL O    O   8.854   5.452  -8.042 1.00 . B B . 20 VAL O    1 1 
       10 23454 2 1 21 TYR C    C  10.319   5.900 -10.553 1.00 . B B . 21 TYR C    1 1 
       10 23455 2 1 21 TYR CA   C   8.963   5.245 -10.777 1.00 . B B . 21 TYR CA   1 1 
       10 23456 2 1 21 TYR CB   C   8.649   5.179 -12.280 1.00 . B B . 21 TYR CB   1 1 
       10 23457 2 1 21 TYR CD1  C   9.785   4.231 -14.326 1.00 . B B . 21 TYR CD1  1 1 
       10 23458 2 1 21 TYR CD2  C   9.636   2.848 -12.390 1.00 . B B . 21 TYR CD2  1 1 
       10 23459 2 1 21 TYR CE1  C  10.444   3.222 -15.001 1.00 . B B . 21 TYR CE1  1 1 
       10 23460 2 1 21 TYR CE2  C  10.295   1.834 -13.059 1.00 . B B . 21 TYR CE2  1 1 
       10 23461 2 1 21 TYR CG   C   9.370   4.063 -13.011 1.00 . B B . 21 TYR CG   1 1 
       10 23462 2 1 21 TYR CZ   C  10.696   2.025 -14.365 1.00 . B B . 21 TYR CZ   1 1 
       10 23463 2 1 21 TYR H    H   7.215   6.423 -10.503 1.00 . B B . 21 TYR HN   1 1 
       10 23464 2 1 21 TYR HA   H   9.006   4.239 -10.386 1.00 . B B . 21 TYR HA   1 1 
       10 23465 2 1 21 TYR HB2  H   8.940   6.112 -12.741 1.00 . B B . 21 TYR HB2  1 1 
       10 23466 2 1 21 TYR HB3  H   7.587   5.033 -12.418 1.00 . B B . 21 TYR HB3  1 1 
       10 23467 2 1 21 TYR HD1  H   9.586   5.169 -14.823 1.00 . B B . 21 TYR HD1  1 1 
       10 23468 2 1 21 TYR HD2  H   9.322   2.699 -11.370 1.00 . B B . 21 TYR HD2  1 1 
       10 23469 2 1 21 TYR HE1  H  10.759   3.372 -16.024 1.00 . B B . 21 TYR HE1  1 1 
       10 23470 2 1 21 TYR HE2  H  10.493   0.898 -12.559 1.00 . B B . 21 TYR HE2  1 1 
       10 23471 2 1 21 TYR HH   H  12.291   1.216 -15.069 1.00 . B B . 21 TYR HH   1 1 
       10 23472 2 1 21 TYR N    N   7.930   5.957 -10.025 1.00 . B B . 21 TYR N    1 1 
       10 23473 2 1 21 TYR O    O  11.298   5.214 -10.256 1.00 . B B . 21 TYR O    1 1 
       10 23474 2 1 21 TYR OH   O  11.352   1.018 -15.033 1.00 . B B . 21 TYR OH   1 1 
       10 23475 2 1 22 HIS C    C  12.129   7.688  -9.027 1.00 . B B . 22 HIS C    1 1 
       10 23476 2 1 22 HIS CA   C  11.654   7.923 -10.454 1.00 . B B . 22 HIS CA   1 1 
       10 23477 2 1 22 HIS CB   C  11.518   9.422 -10.729 1.00 . B B . 22 HIS CB   1 1 
       10 23478 2 1 22 HIS CD2  C  13.683   9.980 -12.045 1.00 . B B . 22 HIS CD2  1 1 
       10 23479 2 1 22 HIS CE1  C  12.755  10.704 -13.896 1.00 . B B . 22 HIS CE1  1 1 
       10 23480 2 1 22 HIS CG   C  12.340   9.896 -11.887 1.00 . B B . 22 HIS CG   1 1 
       10 23481 2 1 22 HIS H    H   9.578   7.755 -10.904 1.00 . B B . 22 HIS HN   1 1 
       10 23482 2 1 22 HIS HA   H  12.386   7.497 -11.128 1.00 . B B . 22 HIS HA   1 1 
       10 23483 2 1 22 HIS HB2  H  11.829   9.974  -9.854 1.00 . B B . 22 HIS HB2  1 1 
       10 23484 2 1 22 HIS HB3  H  10.486   9.650 -10.941 1.00 . B B . 22 HIS HB3  1 1 
       10 23485 2 1 22 HIS HD1  H  10.831  10.421 -13.261 1.00 . B B . 22 HIS HD1  1 1 
       10 23486 2 1 22 HIS HD2  H  14.433   9.703 -11.318 1.00 . B B . 22 HIS HD2  1 1 
       10 23487 2 1 22 HIS HE1  H  12.619  11.101 -14.891 1.00 . B B . 22 HIS HE1  1 1 
       10 23488 2 1 22 HIS HE2  H  14.791  10.579 -13.725 1.00 . B B . 22 HIS HE2  1 1 
       10 23489 2 1 22 HIS N    N  10.388   7.232 -10.675 1.00 . B B . 22 HIS N    1 1 
       10 23490 2 1 22 HIS ND1  N  11.788  10.357 -13.064 1.00 . B B . 22 HIS ND1  1 1 
       10 23491 2 1 22 HIS NE2  N  13.913  10.486 -13.301 1.00 . B B . 22 HIS NE2  1 1 
       10 23492 2 1 22 HIS O    O  13.264   7.273  -8.805 1.00 . B B . 22 HIS O    1 1 
       10 23493 2 1 23 THR C    C  11.968   6.254  -6.441 1.00 . B B . 23 THR C    1 1 
       10 23494 2 1 23 THR CA   C  11.604   7.717  -6.661 1.00 . B B . 23 THR CA   1 1 
       10 23495 2 1 23 THR CB   C  10.461   8.110  -5.734 1.00 . B B . 23 THR CB   1 1 
       10 23496 2 1 23 THR CG2  C  10.187   9.598  -5.712 1.00 . B B . 23 THR CG2  1 1 
       10 23497 2 1 23 THR H    H  10.350   8.253  -8.289 1.00 . B B . 23 THR HN   1 1 
       10 23498 2 1 23 THR HA   H  12.467   8.327  -6.438 1.00 . B B . 23 THR HA   1 1 
       10 23499 2 1 23 THR HB   H  10.719   7.806  -4.730 1.00 . B B . 23 THR HB   1 1 
       10 23500 2 1 23 THR HG1  H   8.959   7.800  -6.949 1.00 . B B . 23 THR HG1  1 1 
       10 23501 2 1 23 THR HG21 H  11.018  10.110  -5.248 1.00 . B B . 23 THR HG21 1 1 
       10 23502 2 1 23 THR HG22 H   9.286   9.791  -5.150 1.00 . B B . 23 THR HG22 1 1 
       10 23503 2 1 23 THR HG23 H  10.065   9.956  -6.724 1.00 . B B . 23 THR HG23 1 1 
       10 23504 2 1 23 THR N    N  11.251   7.934  -8.058 1.00 . B B . 23 THR N    1 1 
       10 23505 2 1 23 THR O    O  12.927   5.940  -5.741 1.00 . B B . 23 THR O    1 1 
       10 23506 2 1 23 THR OG1  O   9.262   7.455  -6.106 1.00 . B B . 23 THR OG1  1 1 
       10 23507 2 1 24 LEU C    C  12.901   3.640  -7.443 1.00 . B B . 24 LEU C    1 1 
       10 23508 2 1 24 LEU CA   C  11.484   3.931  -6.962 1.00 . B B . 24 LEU CA   1 1 
       10 23509 2 1 24 LEU CB   C  10.475   3.116  -7.776 1.00 . B B . 24 LEU CB   1 1 
       10 23510 2 1 24 LEU CD1  C  10.030   1.623  -5.811 1.00 . B B . 24 LEU CD1  1 1 
       10 23511 2 1 24 LEU CD2  C   8.395   3.412  -6.401 1.00 . B B . 24 LEU CD2  1 1 
       10 23512 2 1 24 LEU CG   C   9.398   2.410  -6.947 1.00 . B B . 24 LEU CG   1 1 
       10 23513 2 1 24 LEU H    H  10.471   5.665  -7.635 1.00 . B B . 24 LEU HN   1 1 
       10 23514 2 1 24 LEU HA   H  11.404   3.650  -5.922 1.00 . B B . 24 LEU HA   1 1 
       10 23515 2 1 24 LEU HB2  H  11.014   2.364  -8.333 1.00 . B B . 24 LEU HB2  1 1 
       10 23516 2 1 24 LEU HB3  H   9.989   3.775  -8.478 1.00 . B B . 24 LEU HB3  1 1 
       10 23517 2 1 24 LEU HD11 H   9.372   0.816  -5.524 1.00 . B B . 24 LEU HD11 1 1 
       10 23518 2 1 24 LEU HD12 H  10.191   2.276  -4.966 1.00 . B B . 24 LEU HD12 1 1 
       10 23519 2 1 24 LEU HD13 H  10.977   1.217  -6.137 1.00 . B B . 24 LEU HD13 1 1 
       10 23520 2 1 24 LEU HD21 H   8.898   4.342  -6.182 1.00 . B B . 24 LEU HD21 1 1 
       10 23521 2 1 24 LEU HD22 H   7.953   3.023  -5.497 1.00 . B B . 24 LEU HD22 1 1 
       10 23522 2 1 24 LEU HD23 H   7.622   3.584  -7.135 1.00 . B B . 24 LEU HD23 1 1 
       10 23523 2 1 24 LEU HG   H   8.867   1.713  -7.579 1.00 . B B . 24 LEU HG   1 1 
       10 23524 2 1 24 LEU N    N  11.211   5.359  -7.070 1.00 . B B . 24 LEU N    1 1 
       10 23525 2 1 24 LEU O    O  13.470   2.593  -7.137 1.00 . B B . 24 LEU O    1 1 
       10 23526 2 1 25 LYS C    C  15.853   4.464  -7.616 1.00 . B B . 25 LYS C    1 1 
       10 23527 2 1 25 LYS CA   C  14.809   4.428  -8.727 1.00 . B B . 25 LYS CA   1 1 
       10 23528 2 1 25 LYS CB   C  15.109   5.512  -9.763 1.00 . B B . 25 LYS CB   1 1 
       10 23529 2 1 25 LYS CD   C  16.228   3.850 -11.283 1.00 . B B . 25 LYS CD   1 1 
       10 23530 2 1 25 LYS CE   C  17.073   2.816 -10.558 1.00 . B B . 25 LYS CE   1 1 
       10 23531 2 1 25 LYS CG   C  16.328   5.215 -10.621 1.00 . B B . 25 LYS CG   1 1 
       10 23532 2 1 25 LYS H    H  12.962   5.391  -8.416 1.00 . B B . 25 LYS HN   1 1 
       10 23533 2 1 25 LYS HA   H  14.854   3.467  -9.204 1.00 . B B . 25 LYS HA   1 1 
       10 23534 2 1 25 LYS HB2  H  15.277   6.447  -9.249 1.00 . B B . 25 LYS HB2  1 1 
       10 23535 2 1 25 LYS HB3  H  14.253   5.618 -10.414 1.00 . B B . 25 LYS HB3  1 1 
       10 23536 2 1 25 LYS HD2  H  15.197   3.530 -11.273 1.00 . B B . 25 LYS HD2  1 1 
       10 23537 2 1 25 LYS HE2  H  18.074   3.203 -10.443 1.00 . B B . 25 LYS HE2  1 1 
       10 23538 2 1 25 LYS HG2  H  17.210   5.239  -9.996 1.00 . B B . 25 LYS HG2  1 1 
       10 23539 2 1 25 LYS HG3  H  16.408   5.971 -11.388 1.00 . B B . 25 LYS HG3  1 1 
       10 23540 2 1 25 LYS HZ1  H  17.614   0.806 -10.728 1.00 . B B . 25 LYS HZ1  1 1 
       10 23541 2 1 25 LYS HZ2  H  17.659   1.652 -12.192 1.00 . B B . 25 LYS HZ2  1 1 
       10 23542 2 1 25 LYS HZ3  H  16.173   1.196 -11.524 1.00 . B B . 25 LYS HZ3  1 1 
       10 23543 2 1 25 LYS N    N  13.465   4.579  -8.201 1.00 . B B . 25 LYS N    1 1 
       10 23544 2 1 25 LYS NZ   N  17.134   1.528 -11.303 1.00 . B B . 25 LYS NZ   1 1 
       10 23545 2 1 25 LYS O    O  16.732   3.603  -7.562 1.00 . B B . 25 LYS O    1 1 
       10 23546 2 1 26 LEU C    C  16.523   4.398  -4.656 1.00 . B B . 26 LEU C    1 1 
       10 23547 2 1 26 LEU CA   C  16.731   5.546  -5.635 1.00 . B B . 26 LEU CA   1 1 
       10 23548 2 1 26 LEU CB   C  16.661   6.901  -4.927 1.00 . B B . 26 LEU CB   1 1 
       10 23549 2 1 26 LEU CD1  C  14.882   6.698  -3.199 1.00 . B B . 26 LEU CD1  1 1 
       10 23550 2 1 26 LEU CD2  C  15.198   8.862  -4.416 1.00 . B B . 26 LEU CD2  1 1 
       10 23551 2 1 26 LEU CG   C  15.269   7.345  -4.515 1.00 . B B . 26 LEU CG   1 1 
       10 23552 2 1 26 LEU H    H  15.044   6.118  -6.802 1.00 . B B . 26 LEU HN   1 1 
       10 23553 2 1 26 LEU HA   H  17.703   5.439  -6.068 1.00 . B B . 26 LEU HA   1 1 
       10 23554 2 1 26 LEU HB2  H  17.073   7.649  -5.588 1.00 . B B . 26 LEU HB2  1 1 
       10 23555 2 1 26 LEU HB3  H  17.277   6.851  -4.041 1.00 . B B . 26 LEU HB3  1 1 
       10 23556 2 1 26 LEU HD11 H  13.912   6.234  -3.297 1.00 . B B . 26 LEU HD11 1 1 
       10 23557 2 1 26 LEU HD12 H  14.845   7.449  -2.423 1.00 . B B . 26 LEU HD12 1 1 
       10 23558 2 1 26 LEU HD13 H  15.615   5.948  -2.938 1.00 . B B . 26 LEU HD13 1 1 
       10 23559 2 1 26 LEU HD21 H  15.065   9.281  -5.403 1.00 . B B . 26 LEU HD21 1 1 
       10 23560 2 1 26 LEU HD22 H  16.115   9.238  -3.987 1.00 . B B . 26 LEU HD22 1 1 
       10 23561 2 1 26 LEU HD23 H  14.366   9.143  -3.789 1.00 . B B . 26 LEU HD23 1 1 
       10 23562 2 1 26 LEU HG   H  14.572   7.023  -5.266 1.00 . B B . 26 LEU HG   1 1 
       10 23563 2 1 26 LEU N    N  15.765   5.453  -6.726 1.00 . B B . 26 LEU N    1 1 
       10 23564 2 1 26 LEU O    O  17.479   3.752  -4.238 1.00 . B B . 26 LEU O    1 1 
       10 23565 2 1 27 VAL C    C  15.311   1.706  -4.010 1.00 . B B . 27 VAL C    1 1 
       10 23566 2 1 27 VAL CA   C  14.929   3.040  -3.412 1.00 . B B . 27 VAL CA   1 1 
       10 23567 2 1 27 VAL CB   C  13.427   2.991  -3.078 1.00 . B B . 27 VAL CB   1 1 
       10 23568 2 1 27 VAL CG1  C  13.169   3.525  -1.688 1.00 . B B . 27 VAL CG1  1 1 
       10 23569 2 1 27 VAL CG2  C  12.626   3.748  -4.090 1.00 . B B . 27 VAL CG2  1 1 
       10 23570 2 1 27 VAL H    H  14.552   4.679  -4.703 1.00 . B B . 27 VAL HN   1 1 
       10 23571 2 1 27 VAL HA   H  15.474   3.172  -2.496 1.00 . B B . 27 VAL HA   1 1 
       10 23572 2 1 27 VAL HB   H  13.104   1.966  -3.121 1.00 . B B . 27 VAL HB   1 1 
       10 23573 2 1 27 VAL HG11 H  13.856   4.331  -1.492 1.00 . B B . 27 VAL HG11 1 1 
       10 23574 2 1 27 VAL HG12 H  13.315   2.738  -0.964 1.00 . B B . 27 VAL HG12 1 1 
       10 23575 2 1 27 VAL HG13 H  12.155   3.893  -1.626 1.00 . B B . 27 VAL HG13 1 1 
       10 23576 2 1 27 VAL HG21 H  12.696   4.805  -3.891 1.00 . B B . 27 VAL HG21 1 1 
       10 23577 2 1 27 VAL HG22 H  11.596   3.432  -4.032 1.00 . B B . 27 VAL HG22 1 1 
       10 23578 2 1 27 VAL HG23 H  13.025   3.532  -5.067 1.00 . B B . 27 VAL HG23 1 1 
       10 23579 2 1 27 VAL N    N  15.268   4.135  -4.320 1.00 . B B . 27 VAL N    1 1 
       10 23580 2 1 27 VAL O    O  15.835   0.837  -3.321 1.00 . B B . 27 VAL O    1 1 
       10 23581 2 1 28 SER C    C  16.843   0.024  -5.954 1.00 . B B . 28 SER C    1 1 
       10 23582 2 1 28 SER CA   C  15.341   0.267  -5.926 1.00 . B B . 28 SER CA   1 1 
       10 23583 2 1 28 SER CB   C  14.761   0.210  -7.340 1.00 . B B . 28 SER CB   1 1 
       10 23584 2 1 28 SER H    H  14.591   2.244  -5.803 1.00 . B B . 28 SER HN   1 1 
       10 23585 2 1 28 SER HA   H  14.887  -0.495  -5.323 1.00 . B B . 28 SER HA   1 1 
       10 23586 2 1 28 SER HB2  H  13.689   0.339  -7.293 1.00 . B B . 28 SER HB2  1 1 
       10 23587 2 1 28 SER HB3  H  14.989  -0.750  -7.781 1.00 . B B . 28 SER HB3  1 1 
       10 23588 2 1 28 SER HG   H  16.048   0.875  -8.659 1.00 . B B . 28 SER HG   1 1 
       10 23589 2 1 28 SER N    N  15.029   1.527  -5.289 1.00 . B B . 28 SER N    1 1 
       10 23590 2 1 28 SER O    O  17.298  -1.110  -5.799 1.00 . B B . 28 SER O    1 1 
       10 23591 2 1 28 SER OG   O  15.309   1.229  -8.159 1.00 . B B . 28 SER OG   1 1 
       10 23592 2 1 29 VAL C    C  19.617   0.952  -4.765 1.00 . B B . 29 VAL C    1 1 
       10 23593 2 1 29 VAL CA   C  19.054   1.003  -6.179 1.00 . B B . 29 VAL CA   1 1 
       10 23594 2 1 29 VAL CB   C  19.647   2.207  -6.949 1.00 . B B . 29 VAL CB   1 1 
       10 23595 2 1 29 VAL CG1  C  20.498   3.098  -6.057 1.00 . B B . 29 VAL CG1  1 1 
       10 23596 2 1 29 VAL CG2  C  20.444   1.733  -8.155 1.00 . B B . 29 VAL CG2  1 1 
       10 23597 2 1 29 VAL H    H  17.184   1.973  -6.246 1.00 . B B . 29 VAL HN   1 1 
       10 23598 2 1 29 VAL HA   H  19.322   0.095  -6.698 1.00 . B B . 29 VAL HA   1 1 
       10 23599 2 1 29 VAL HB   H  18.822   2.801  -7.306 1.00 . B B . 29 VAL HB   1 1 
       10 23600 2 1 29 VAL HG11 H  21.283   2.511  -5.603 1.00 . B B . 29 VAL HG11 1 1 
       10 23601 2 1 29 VAL HG12 H  19.874   3.527  -5.286 1.00 . B B . 29 VAL HG12 1 1 
       10 23602 2 1 29 VAL HG13 H  20.933   3.889  -6.647 1.00 . B B . 29 VAL HG13 1 1 
       10 23603 2 1 29 VAL HG21 H  21.498   1.748  -7.918 1.00 . B B . 29 VAL HG21 1 1 
       10 23604 2 1 29 VAL HG22 H  20.253   2.385  -8.994 1.00 . B B . 29 VAL HG22 1 1 
       10 23605 2 1 29 VAL HG23 H  20.149   0.724  -8.408 1.00 . B B . 29 VAL HG23 1 1 
       10 23606 2 1 29 VAL N    N  17.606   1.095  -6.140 1.00 . B B . 29 VAL N    1 1 
       10 23607 2 1 29 VAL O    O  20.470   0.124  -4.447 1.00 . B B . 29 VAL O    1 1 
       10 23608 2 1 30 TYR C    C  19.044   0.766  -1.715 1.00 . B B . 30 TYR C    1 1 
       10 23609 2 1 30 TYR CA   C  19.576   1.932  -2.541 1.00 . B B . 30 TYR CA   1 1 
       10 23610 2 1 30 TYR CB   C  19.141   3.255  -1.904 1.00 . B B . 30 TYR CB   1 1 
       10 23611 2 1 30 TYR CD1  C  21.369   4.442  -1.837 1.00 . B B . 30 TYR CD1  1 1 
       10 23612 2 1 30 TYR CD2  C  19.566   5.497  -2.985 1.00 . B B . 30 TYR CD2  1 1 
       10 23613 2 1 30 TYR CE1  C  22.195   5.506  -2.147 1.00 . B B . 30 TYR CE1  1 1 
       10 23614 2 1 30 TYR CE2  C  20.387   6.564  -3.301 1.00 . B B . 30 TYR CE2  1 1 
       10 23615 2 1 30 TYR CG   C  20.043   4.420  -2.250 1.00 . B B . 30 TYR CG   1 1 
       10 23616 2 1 30 TYR CZ   C  21.699   6.564  -2.880 1.00 . B B . 30 TYR CZ   1 1 
       10 23617 2 1 30 TYR H    H  18.453   2.487  -4.251 1.00 . B B . 30 TYR HN   1 1 
       10 23618 2 1 30 TYR HA   H  20.654   1.887  -2.543 1.00 . B B . 30 TYR HA   1 1 
       10 23619 2 1 30 TYR HB2  H  19.142   3.143  -0.830 1.00 . B B . 30 TYR HB2  1 1 
       10 23620 2 1 30 TYR HB3  H  18.143   3.496  -2.233 1.00 . B B . 30 TYR HB3  1 1 
       10 23621 2 1 30 TYR HD1  H  21.755   3.613  -1.263 1.00 . B B . 30 TYR HD1  1 1 
       10 23622 2 1 30 TYR HD2  H  18.537   5.496  -3.313 1.00 . B B . 30 TYR HD2  1 1 
       10 23623 2 1 30 TYR HE1  H  23.223   5.505  -1.818 1.00 . B B . 30 TYR HE1  1 1 
       10 23624 2 1 30 TYR HE2  H  19.998   7.393  -3.875 1.00 . B B . 30 TYR HE2  1 1 
       10 23625 2 1 30 TYR HH   H  23.400   7.300  -3.392 1.00 . B B . 30 TYR HH   1 1 
       10 23626 2 1 30 TYR N    N  19.128   1.853  -3.925 1.00 . B B . 30 TYR N    1 1 
       10 23627 2 1 30 TYR O    O  19.645   0.396  -0.706 1.00 . B B . 30 TYR O    1 1 
       10 23628 2 1 30 TYR OH   O  22.519   7.625  -3.192 1.00 . B B . 30 TYR OH   1 1 
       10 23629 2 1 31 LEU C    C  17.520  -2.240  -2.177 1.00 . B B . 31 LEU C    1 1 
       10 23630 2 1 31 LEU CA   C  17.350  -0.939  -1.398 1.00 . B B . 31 LEU CA   1 1 
       10 23631 2 1 31 LEU CB   C  15.859  -0.704  -1.102 1.00 . B B . 31 LEU CB   1 1 
       10 23632 2 1 31 LEU CD1  C  14.424   0.574   0.523 1.00 . B B . 31 LEU CD1  1 1 
       10 23633 2 1 31 LEU CD2  C  16.651   1.503  -0.110 1.00 . B B . 31 LEU CD2  1 1 
       10 23634 2 1 31 LEU CG   C  15.452   0.695  -0.593 1.00 . B B . 31 LEU CG   1 1 
       10 23635 2 1 31 LEU H    H  17.466   0.503  -2.950 1.00 . B B . 31 LEU HN   1 1 
       10 23636 2 1 31 LEU HA   H  17.882  -1.024  -0.462 1.00 . B B . 31 LEU HA   1 1 
       10 23637 2 1 31 LEU HB2  H  15.551  -1.431  -0.364 1.00 . B B . 31 LEU HB2  1 1 
       10 23638 2 1 31 LEU HB3  H  15.309  -0.898  -2.012 1.00 . B B . 31 LEU HB3  1 1 
       10 23639 2 1 31 LEU HD11 H  13.638   1.297   0.368 1.00 . B B . 31 LEU HD11 1 1 
       10 23640 2 1 31 LEU HD12 H  14.901   0.760   1.475 1.00 . B B . 31 LEU HD12 1 1 
       10 23641 2 1 31 LEU HD13 H  14.004  -0.421   0.519 1.00 . B B . 31 LEU HD13 1 1 
       10 23642 2 1 31 LEU HD21 H  17.397   0.839   0.298 1.00 . B B . 31 LEU HD21 1 1 
       10 23643 2 1 31 LEU HD22 H  16.331   2.199   0.653 1.00 . B B . 31 LEU HD22 1 1 
       10 23644 2 1 31 LEU HD23 H  17.070   2.052  -0.941 1.00 . B B . 31 LEU HD23 1 1 
       10 23645 2 1 31 LEU HG   H  14.989   1.239  -1.404 1.00 . B B . 31 LEU HG   1 1 
       10 23646 2 1 31 LEU N    N  17.920   0.181  -2.134 1.00 . B B . 31 LEU N    1 1 
       10 23647 2 1 31 LEU O    O  17.170  -3.314  -1.686 1.00 . B B . 31 LEU O    1 1 
       10 23648 2 1 32 ASN C    C  16.927  -4.082  -4.365 1.00 . B B . 32 ASN C    1 1 
       10 23649 2 1 32 ASN CA   C  18.239  -3.321  -4.238 1.00 . B B . 32 ASN CA   1 1 
       10 23650 2 1 32 ASN CB   C  19.316  -4.231  -3.646 1.00 . B B . 32 ASN CB   1 1 
       10 23651 2 1 32 ASN CG   C  20.714  -3.826  -4.073 1.00 . B B . 32 ASN CG   1 1 
       10 23652 2 1 32 ASN H    H  18.297  -1.264  -3.747 1.00 . B B . 32 ASN HN   1 1 
       10 23653 2 1 32 ASN HA   H  18.550  -2.988  -5.217 1.00 . B B . 32 ASN HA   1 1 
       10 23654 2 1 32 ASN HB2  H  19.140  -5.245  -3.971 1.00 . B B . 32 ASN HB2  1 1 
       10 23655 2 1 32 ASN HB3  H  19.263  -4.188  -2.568 1.00 . B B . 32 ASN HB3  1 1 
       10 23656 2 1 32 ASN HD21 H  21.452  -4.447  -2.334 1.00 . B B . 32 ASN HD21 1 1 
       10 23657 2 1 32 ASN HD22 H  22.600  -3.791  -3.445 1.00 . B B . 32 ASN HD22 1 1 
       10 23658 2 1 32 ASN N    N  18.045  -2.143  -3.400 1.00 . B B . 32 ASN N    1 1 
       10 23659 2 1 32 ASN ND2  N  21.687  -4.043  -3.195 1.00 . B B . 32 ASN ND2  1 1 
       10 23660 2 1 32 ASN O    O  16.906  -5.312  -4.402 1.00 . B B . 32 ASN O    1 1 
       10 23661 2 1 32 ASN OD1  O  20.918  -3.324  -5.178 1.00 . B B . 32 ASN OD1  1 1 
       10 23662 2 1 33 ARG C    C  13.731  -3.367  -5.700 1.00 . B B . 33 ARG C    1 1 
       10 23663 2 1 33 ARG CA   C  14.504  -3.925  -4.513 1.00 . B B . 33 ARG CA   1 1 
       10 23664 2 1 33 ARG CB   C  13.718  -3.663  -3.226 1.00 . B B . 33 ARG CB   1 1 
       10 23665 2 1 33 ARG CD   C  13.142  -4.648  -0.985 1.00 . B B . 33 ARG CD   1 1 
       10 23666 2 1 33 ARG CG   C  14.228  -4.451  -2.031 1.00 . B B . 33 ARG CG   1 1 
       10 23667 2 1 33 ARG CZ   C  13.999  -6.435   0.480 1.00 . B B . 33 ARG CZ   1 1 
       10 23668 2 1 33 ARG H    H  15.921  -2.353  -4.366 1.00 . B B . 33 ARG HN   1 1 
       10 23669 2 1 33 ARG HA   H  14.622  -4.990  -4.641 1.00 . B B . 33 ARG HA   1 1 
       10 23670 2 1 33 ARG HB2  H  12.682  -3.924  -3.389 1.00 . B B . 33 ARG HB2  1 1 
       10 23671 2 1 33 ARG HB3  H  13.780  -2.610  -2.988 1.00 . B B . 33 ARG HB3  1 1 
       10 23672 2 1 33 ARG HD2  H  13.307  -3.950  -0.178 1.00 . B B . 33 ARG HD2  1 1 
       10 23673 2 1 33 ARG HE   H  12.473  -6.631  -0.791 1.00 . B B . 33 ARG HE   1 1 
       10 23674 2 1 33 ARG HG2  H  15.053  -3.915  -1.585 1.00 . B B . 33 ARG HG2  1 1 
       10 23675 2 1 33 ARG HG3  H  14.568  -5.419  -2.369 1.00 . B B . 33 ARG HG3  1 1 
       10 23676 2 1 33 ARG HH11 H  14.976  -4.672   0.651 1.00 . B B . 33 ARG HH11 1 1 
       10 23677 2 1 33 ARG HH12 H  15.560  -5.946   1.668 1.00 . B B . 33 ARG HH12 1 1 
       10 23678 2 1 33 ARG HH21 H  13.241  -8.307   0.546 1.00 . B B . 33 ARG HH21 1 1 
       10 23679 2 1 33 ARG HH22 H  14.575  -8.010   1.608 1.00 . B B . 33 ARG HH22 1 1 
       10 23680 2 1 33 ARG N    N  15.832  -3.332  -4.413 1.00 . B B . 33 ARG N    1 1 
       10 23681 2 1 33 ARG NE   N  13.144  -6.006  -0.445 1.00 . B B . 33 ARG NE   1 1 
       10 23682 2 1 33 ARG NH1  N  14.921  -5.617   0.973 1.00 . B B . 33 ARG NH1  1 1 
       10 23683 2 1 33 ARG NH2  N  13.933  -7.686   0.914 1.00 . B B . 33 ARG NH2  1 1 
       10 23684 2 1 33 ARG O    O  13.697  -2.157  -5.916 1.00 . B B . 33 ARG O    1 1 
       10 23685 2 1 34 ASP C    C  11.277  -2.782  -7.159 1.00 . B B . 34 ASP C    1 1 
       10 23686 2 1 34 ASP CA   C  12.294  -3.826  -7.602 1.00 . B B . 34 ASP CA   1 1 
       10 23687 2 1 34 ASP CB   C  11.581  -5.023  -8.236 1.00 . B B . 34 ASP CB   1 1 
       10 23688 2 1 34 ASP CG   C  12.347  -5.595  -9.412 1.00 . B B . 34 ASP CG   1 1 
       10 23689 2 1 34 ASP H    H  13.132  -5.203  -6.228 1.00 . B B . 34 ASP HN   1 1 
       10 23690 2 1 34 ASP HA   H  12.960  -3.382  -8.326 1.00 . B B . 34 ASP HA   1 1 
       10 23691 2 1 34 ASP HB2  H  10.605  -4.713  -8.581 1.00 . B B . 34 ASP HB2  1 1 
       10 23692 2 1 34 ASP HB3  H  11.466  -5.800  -7.495 1.00 . B B . 34 ASP HB3  1 1 
       10 23693 2 1 34 ASP N    N  13.087  -4.251  -6.456 1.00 . B B . 34 ASP N    1 1 
       10 23694 2 1 34 ASP O    O  11.011  -2.638  -5.966 1.00 . B B . 34 ASP O    1 1 
       10 23695 2 1 34 ASP OD1  O  13.291  -6.378  -9.182 1.00 . B B . 34 ASP OD1  1 1 
       10 23696 2 1 34 ASP OD2  O  12.002  -5.259 -10.566 1.00 . B B . 34 ASP OD2  1 1 
       10 23697 2 1 35 MET C    C   8.533  -1.641  -7.082 1.00 . B B . 35 MET C    1 1 
       10 23698 2 1 35 MET CA   C   9.745  -1.024  -7.777 1.00 . B B . 35 MET CA   1 1 
       10 23699 2 1 35 MET CB   C   9.327  -0.265  -9.039 1.00 . B B . 35 MET CB   1 1 
       10 23700 2 1 35 MET CE   C   7.331   0.059 -11.837 1.00 . B B . 35 MET CE   1 1 
       10 23701 2 1 35 MET CG   C   7.839   0.006  -9.113 1.00 . B B . 35 MET CG   1 1 
       10 23702 2 1 35 MET H    H  10.956  -2.192  -9.045 1.00 . B B . 35 MET HN   1 1 
       10 23703 2 1 35 MET HA   H  10.220  -0.337  -7.097 1.00 . B B . 35 MET HA   1 1 
       10 23704 2 1 35 MET HB2  H   9.609  -0.845  -9.906 1.00 . B B . 35 MET HB2  1 1 
       10 23705 2 1 35 MET HB3  H   9.846   0.681  -9.067 1.00 . B B . 35 MET HB3  1 1 
       10 23706 2 1 35 MET HE1  H   6.572   0.400 -12.527 1.00 . B B . 35 MET HE1  1 1 
       10 23707 2 1 35 MET HE2  H   7.091  -0.941 -11.505 1.00 . B B . 35 MET HE2  1 1 
       10 23708 2 1 35 MET HE3  H   8.290   0.053 -12.332 1.00 . B B . 35 MET HE3  1 1 
       10 23709 2 1 35 MET HG2  H   7.522   0.415  -8.164 1.00 . B B . 35 MET HG2  1 1 
       10 23710 2 1 35 MET HG3  H   7.335  -0.931  -9.286 1.00 . B B . 35 MET HG3  1 1 
       10 23711 2 1 35 MET N    N  10.715  -2.047  -8.108 1.00 . B B . 35 MET N    1 1 
       10 23712 2 1 35 MET O    O   7.992  -1.073  -6.134 1.00 . B B . 35 MET O    1 1 
       10 23713 2 1 35 MET SD   S   7.393   1.158 -10.425 1.00 . B B . 35 MET SD   1 1 
       10 23714 2 1 36 THR C    C   7.288  -4.017  -5.594 1.00 . B B . 36 THR C    1 1 
       10 23715 2 1 36 THR CA   C   6.963  -3.496  -6.990 1.00 . B B . 36 THR CA   1 1 
       10 23716 2 1 36 THR CB   C   6.527  -4.648  -7.903 1.00 . B B . 36 THR CB   1 1 
       10 23717 2 1 36 THR CG2  C   5.037  -4.907  -7.893 1.00 . B B . 36 THR CG2  1 1 
       10 23718 2 1 36 THR H    H   8.582  -3.208  -8.322 1.00 . B B . 36 THR HN   1 1 
       10 23719 2 1 36 THR HA   H   6.160  -2.782  -6.909 1.00 . B B . 36 THR HA   1 1 
       10 23720 2 1 36 THR HB   H   7.015  -5.551  -7.580 1.00 . B B . 36 THR HB   1 1 
       10 23721 2 1 36 THR HG1  H   7.164  -5.218  -9.665 1.00 . B B . 36 THR HG1  1 1 
       10 23722 2 1 36 THR HG21 H   4.590  -4.388  -7.059 1.00 . B B . 36 THR HG21 1 1 
       10 23723 2 1 36 THR HG22 H   4.857  -5.967  -7.794 1.00 . B B . 36 THR HG22 1 1 
       10 23724 2 1 36 THR HG23 H   4.601  -4.553  -8.817 1.00 . B B . 36 THR HG23 1 1 
       10 23725 2 1 36 THR N    N   8.111  -2.805  -7.563 1.00 . B B . 36 THR N    1 1 
       10 23726 2 1 36 THR O    O   6.416  -4.082  -4.727 1.00 . B B . 36 THR O    1 1 
       10 23727 2 1 36 THR OG1  O   6.907  -4.394  -9.244 1.00 . B B . 36 THR OG1  1 1 
       10 23728 2 1 37 GLU C    C   9.097  -3.734  -3.078 1.00 . B B . 37 GLU C    1 1 
       10 23729 2 1 37 GLU CA   C   8.984  -4.878  -4.081 1.00 . B B . 37 GLU CA   1 1 
       10 23730 2 1 37 GLU CB   C  10.330  -5.596  -4.214 1.00 . B B . 37 GLU CB   1 1 
       10 23731 2 1 37 GLU CD   C  10.480  -7.734  -5.553 1.00 . B B . 37 GLU CD   1 1 
       10 23732 2 1 37 GLU CG   C  10.214  -7.113  -4.196 1.00 . B B . 37 GLU CG   1 1 
       10 23733 2 1 37 GLU H    H   9.201  -4.294  -6.105 1.00 . B B . 37 GLU HN   1 1 
       10 23734 2 1 37 GLU HA   H   8.242  -5.579  -3.730 1.00 . B B . 37 GLU HA   1 1 
       10 23735 2 1 37 GLU HB2  H  10.969  -5.297  -3.396 1.00 . B B . 37 GLU HB2  1 1 
       10 23736 2 1 37 GLU HB3  H  10.791  -5.303  -5.145 1.00 . B B . 37 GLU HB3  1 1 
       10 23737 2 1 37 GLU HG2  H   9.215  -7.380  -3.883 1.00 . B B . 37 GLU HG2  1 1 
       10 23738 2 1 37 GLU HG3  H  10.929  -7.507  -3.491 1.00 . B B . 37 GLU HG3  1 1 
       10 23739 2 1 37 GLU N    N   8.548  -4.376  -5.378 1.00 . B B . 37 GLU N    1 1 
       10 23740 2 1 37 GLU O    O   8.834  -3.908  -1.888 1.00 . B B . 37 GLU O    1 1 
       10 23741 2 1 37 GLU OE1  O   9.578  -8.418  -6.080 1.00 . B B . 37 GLU OE1  1 1 
       10 23742 2 1 37 GLU OE2  O  11.592  -7.538  -6.088 1.00 . B B . 37 GLU OE2  1 1 
       10 23743 2 1 38 ILE C    C   8.285  -0.707  -2.493 1.00 . B B . 38 ILE C    1 1 
       10 23744 2 1 38 ILE CA   C   9.633  -1.383  -2.728 1.00 . B B . 38 ILE CA   1 1 
       10 23745 2 1 38 ILE CB   C  10.606  -0.363  -3.361 1.00 . B B . 38 ILE CB   1 1 
       10 23746 2 1 38 ILE CD1  C  12.371  -1.115  -1.679 1.00 . B B . 38 ILE CD1  1 1 
       10 23747 2 1 38 ILE CG1  C  12.070  -0.756  -3.120 1.00 . B B . 38 ILE CG1  1 1 
       10 23748 2 1 38 ILE CG2  C  10.363   1.036  -2.822 1.00 . B B . 38 ILE CG2  1 1 
       10 23749 2 1 38 ILE H    H   9.677  -2.490  -4.530 1.00 . B B . 38 ILE HN   1 1 
       10 23750 2 1 38 ILE HA   H  10.036  -1.698  -1.778 1.00 . B B . 38 ILE HA   1 1 
       10 23751 2 1 38 ILE HB   H  10.410  -0.355  -4.419 1.00 . B B . 38 ILE HB   1 1 
       10 23752 2 1 38 ILE HD11 H  13.440  -1.136  -1.529 1.00 . B B . 38 ILE HD11 1 1 
       10 23753 2 1 38 ILE HD12 H  11.957  -2.087  -1.456 1.00 . B B . 38 ILE HD12 1 1 
       10 23754 2 1 38 ILE HD13 H  11.931  -0.376  -1.026 1.00 . B B . 38 ILE HD13 1 1 
       10 23755 2 1 38 ILE HG12 H  12.315  -1.607  -3.734 1.00 . B B . 38 ILE HG12 1 1 
       10 23756 2 1 38 ILE HG21 H  11.158   1.688  -3.152 1.00 . B B . 38 ILE HG21 1 1 
       10 23757 2 1 38 ILE HG22 H  10.348   1.005  -1.743 1.00 . B B . 38 ILE HG22 1 1 
       10 23758 2 1 38 ILE HG23 H   9.417   1.405  -3.186 1.00 . B B . 38 ILE HG23 1 1 
       10 23759 2 1 38 ILE N    N   9.486  -2.563  -3.571 1.00 . B B . 38 ILE N    1 1 
       10 23760 2 1 38 ILE O    O   7.944  -0.370  -1.361 1.00 . B B . 38 ILE O    1 1 
       10 23761 2 1 39 ILE C    C   5.318  -0.677  -2.527 1.00 . B B . 39 ILE C    1 1 
       10 23762 2 1 39 ILE CA   C   6.215   0.136  -3.440 1.00 . B B . 39 ILE CA   1 1 
       10 23763 2 1 39 ILE CB   C   5.517   0.290  -4.804 1.00 . B B . 39 ILE CB   1 1 
       10 23764 2 1 39 ILE CD1  C   3.798  -1.553  -5.121 1.00 . B B . 39 ILE CD1  1 1 
       10 23765 2 1 39 ILE CG1  C   5.211  -1.086  -5.391 1.00 . B B . 39 ILE CG1  1 1 
       10 23766 2 1 39 ILE CG2  C   6.378   1.102  -5.757 1.00 . B B . 39 ILE CG2  1 1 
       10 23767 2 1 39 ILE H    H   7.832  -0.793  -4.450 1.00 . B B . 39 ILE HN   1 1 
       10 23768 2 1 39 ILE HA   H   6.359   1.118  -3.014 1.00 . B B . 39 ILE HA   1 1 
       10 23769 2 1 39 ILE HB   H   4.591   0.822  -4.652 1.00 . B B . 39 ILE HB   1 1 
       10 23770 2 1 39 ILE HD11 H   3.566  -2.391  -5.761 1.00 . B B . 39 ILE HD11 1 1 
       10 23771 2 1 39 ILE HD12 H   3.108  -0.746  -5.320 1.00 . B B . 39 ILE HD12 1 1 
       10 23772 2 1 39 ILE HD13 H   3.708  -1.853  -4.088 1.00 . B B . 39 ILE HD13 1 1 
       10 23773 2 1 39 ILE HG12 H   5.888  -1.808  -4.957 1.00 . B B . 39 ILE HG12 1 1 
       10 23774 2 1 39 ILE HG13 H   5.354  -1.057  -6.460 1.00 . B B . 39 ILE HG13 1 1 
       10 23775 2 1 39 ILE HG21 H   6.102   2.144  -5.690 1.00 . B B . 39 ILE HG21 1 1 
       10 23776 2 1 39 ILE HG22 H   6.222   0.754  -6.767 1.00 . B B . 39 ILE HG22 1 1 
       10 23777 2 1 39 ILE HG23 H   7.418   0.986  -5.492 1.00 . B B . 39 ILE HG23 1 1 
       10 23778 2 1 39 ILE N    N   7.518  -0.504  -3.565 1.00 . B B . 39 ILE N    1 1 
       10 23779 2 1 39 ILE O    O   4.506  -0.132  -1.779 1.00 . B B . 39 ILE O    1 1 
       10 23780 2 1 40 GLU C    C   5.305  -3.037  -0.398 1.00 . B B . 40 GLU C    1 1 
       10 23781 2 1 40 GLU CA   C   4.687  -2.891  -1.779 1.00 . B B . 40 GLU CA   1 1 
       10 23782 2 1 40 GLU CB   C   4.566  -4.262  -2.446 1.00 . B B . 40 GLU CB   1 1 
       10 23783 2 1 40 GLU CD   C   4.399  -5.850  -0.485 1.00 . B B . 40 GLU CD   1 1 
       10 23784 2 1 40 GLU CG   C   3.691  -5.237  -1.677 1.00 . B B . 40 GLU CG   1 1 
       10 23785 2 1 40 GLU H    H   6.141  -2.366  -3.210 1.00 . B B . 40 GLU HN   1 1 
       10 23786 2 1 40 GLU HA   H   3.701  -2.458  -1.678 1.00 . B B . 40 GLU HA   1 1 
       10 23787 2 1 40 GLU HB2  H   5.552  -4.693  -2.540 1.00 . B B . 40 GLU HB2  1 1 
       10 23788 2 1 40 GLU HB3  H   4.145  -4.133  -3.432 1.00 . B B . 40 GLU HB3  1 1 
       10 23789 2 1 40 GLU HG2  H   3.390  -6.030  -2.343 1.00 . B B . 40 GLU HG2  1 1 
       10 23790 2 1 40 GLU HG3  H   2.815  -4.714  -1.324 1.00 . B B . 40 GLU HG3  1 1 
       10 23791 2 1 40 GLU N    N   5.475  -1.994  -2.596 1.00 . B B . 40 GLU N    1 1 
       10 23792 2 1 40 GLU O    O   4.608  -3.334   0.572 1.00 . B B . 40 GLU O    1 1 
       10 23793 2 1 40 GLU OE1  O   3.893  -5.700   0.646 1.00 . B B . 40 GLU OE1  1 1 
       10 23794 2 1 40 GLU OE2  O   5.460  -6.478  -0.683 1.00 . B B . 40 GLU OE2  1 1 
       10 23795 2 1 41 GLU C    C   7.138  -1.601   1.750 1.00 . B B . 41 GLU C    1 1 
       10 23796 2 1 41 GLU CA   C   7.283  -2.911   0.987 1.00 . B B . 41 GLU CA   1 1 
       10 23797 2 1 41 GLU CB   C   8.761  -3.260   0.805 1.00 . B B . 41 GLU CB   1 1 
       10 23798 2 1 41 GLU CD   C  10.792  -4.178   1.996 1.00 . B B . 41 GLU CD   1 1 
       10 23799 2 1 41 GLU CG   C   9.534  -3.339   2.111 1.00 . B B . 41 GLU CG   1 1 
       10 23800 2 1 41 GLU H    H   7.134  -2.561  -1.105 1.00 . B B . 41 GLU HN   1 1 
       10 23801 2 1 41 GLU HA   H   6.798  -3.698   1.553 1.00 . B B . 41 GLU HA   1 1 
       10 23802 2 1 41 GLU HB2  H   9.223  -2.508   0.184 1.00 . B B . 41 GLU HB2  1 1 
       10 23803 2 1 41 GLU HB3  H   8.835  -4.218   0.312 1.00 . B B . 41 GLU HB3  1 1 
       10 23804 2 1 41 GLU HG2  H   8.896  -3.776   2.867 1.00 . B B . 41 GLU HG2  1 1 
       10 23805 2 1 41 GLU HG3  H   9.812  -2.340   2.411 1.00 . B B . 41 GLU HG3  1 1 
       10 23806 2 1 41 GLU N    N   6.613  -2.812  -0.300 1.00 . B B . 41 GLU N    1 1 
       10 23807 2 1 41 GLU O    O   7.080  -1.585   2.981 1.00 . B B . 41 GLU O    1 1 
       10 23808 2 1 41 GLU OE1  O  10.759  -5.202   1.282 1.00 . B B . 41 GLU OE1  1 1 
       10 23809 2 1 41 GLU OE2  O  11.810  -3.809   2.619 1.00 . B B . 41 GLU OE2  1 1 
       10 23810 2 1 42 ALA C    C   5.477   1.038   2.058 1.00 . B B . 42 ALA C    1 1 
       10 23811 2 1 42 ALA CA   C   6.913   0.816   1.604 1.00 . B B . 42 ALA CA   1 1 
       10 23812 2 1 42 ALA CB   C   7.331   1.894   0.616 1.00 . B B . 42 ALA CB   1 1 
       10 23813 2 1 42 ALA H    H   7.102  -0.584   0.023 1.00 . B B . 42 ALA HN   1 1 
       10 23814 2 1 42 ALA HA   H   7.566   0.871   2.462 1.00 . B B . 42 ALA HA   1 1 
       10 23815 2 1 42 ALA HB1  H   6.685   1.859  -0.250 1.00 . B B . 42 ALA HB1  1 1 
       10 23816 2 1 42 ALA HB2  H   8.353   1.724   0.310 1.00 . B B . 42 ALA HB2  1 1 
       10 23817 2 1 42 ALA HB3  H   7.252   2.863   1.086 1.00 . B B . 42 ALA HB3  1 1 
       10 23818 2 1 42 ALA N    N   7.064  -0.503   1.005 1.00 . B B . 42 ALA N    1 1 
       10 23819 2 1 42 ALA O    O   5.229   1.617   3.115 1.00 . B B . 42 ALA O    1 1 
       10 23820 2 1 43 VAL C    C   2.780   0.077   2.892 1.00 . B B . 43 VAL C    1 1 
       10 23821 2 1 43 VAL CA   C   3.115   0.714   1.560 1.00 . B B . 43 VAL CA   1 1 
       10 23822 2 1 43 VAL CB   C   2.221   0.059   0.477 1.00 . B B . 43 VAL CB   1 1 
       10 23823 2 1 43 VAL CG1  C   2.698  -1.331   0.124 1.00 . B B . 43 VAL CG1  1 1 
       10 23824 2 1 43 VAL CG2  C   0.778  -0.010   0.936 1.00 . B B . 43 VAL CG2  1 1 
       10 23825 2 1 43 VAL H    H   4.797   0.121   0.420 1.00 . B B . 43 VAL HN   1 1 
       10 23826 2 1 43 VAL HA   H   2.887   1.765   1.612 1.00 . B B . 43 VAL HA   1 1 
       10 23827 2 1 43 VAL HB   H   2.272   0.646  -0.413 1.00 . B B . 43 VAL HB   1 1 
       10 23828 2 1 43 VAL HG11 H   2.340  -1.583  -0.860 1.00 . B B . 43 VAL HG11 1 1 
       10 23829 2 1 43 VAL HG12 H   2.305  -2.040   0.839 1.00 . B B . 43 VAL HG12 1 1 
       10 23830 2 1 43 VAL HG13 H   3.773  -1.357   0.140 1.00 . B B . 43 VAL HG13 1 1 
       10 23831 2 1 43 VAL HG21 H   0.489   0.938   1.366 1.00 . B B . 43 VAL HG21 1 1 
       10 23832 2 1 43 VAL HG22 H   0.686  -0.791   1.681 1.00 . B B . 43 VAL HG22 1 1 
       10 23833 2 1 43 VAL HG23 H   0.144  -0.238   0.093 1.00 . B B . 43 VAL HG23 1 1 
       10 23834 2 1 43 VAL N    N   4.532   0.571   1.248 1.00 . B B . 43 VAL N    1 1 
       10 23835 2 1 43 VAL O    O   2.339   0.743   3.828 1.00 . B B . 43 VAL O    1 1 
       10 23836 2 1 44 VAL C    C   3.449  -1.424   5.336 1.00 . B B . 44 VAL C    1 1 
       10 23837 2 1 44 VAL CA   C   2.699  -1.990   4.144 1.00 . B B . 44 VAL CA   1 1 
       10 23838 2 1 44 VAL CB   C   3.067  -3.469   3.921 1.00 . B B . 44 VAL CB   1 1 
       10 23839 2 1 44 VAL CG1  C   3.668  -4.101   5.173 1.00 . B B . 44 VAL CG1  1 1 
       10 23840 2 1 44 VAL CG2  C   1.856  -4.257   3.450 1.00 . B B . 44 VAL CG2  1 1 
       10 23841 2 1 44 VAL H    H   3.329  -1.680   2.162 1.00 . B B . 44 VAL HN   1 1 
       10 23842 2 1 44 VAL HA   H   1.645  -1.924   4.334 1.00 . B B . 44 VAL HA   1 1 
       10 23843 2 1 44 VAL HB   H   3.803  -3.502   3.135 1.00 . B B . 44 VAL HB   1 1 
       10 23844 2 1 44 VAL HG11 H   3.846  -5.150   4.995 1.00 . B B . 44 VAL HG11 1 1 
       10 23845 2 1 44 VAL HG12 H   2.983  -3.986   6.002 1.00 . B B . 44 VAL HG12 1 1 
       10 23846 2 1 44 VAL HG13 H   4.603  -3.613   5.409 1.00 . B B . 44 VAL HG13 1 1 
       10 23847 2 1 44 VAL HG21 H   1.083  -3.574   3.130 1.00 . B B . 44 VAL HG21 1 1 
       10 23848 2 1 44 VAL HG22 H   1.484  -4.867   4.261 1.00 . B B . 44 VAL HG22 1 1 
       10 23849 2 1 44 VAL HG23 H   2.142  -4.891   2.624 1.00 . B B . 44 VAL HG23 1 1 
       10 23850 2 1 44 VAL N    N   2.983  -1.222   2.951 1.00 . B B . 44 VAL N    1 1 
       10 23851 2 1 44 VAL O    O   2.861  -1.145   6.377 1.00 . B B . 44 VAL O    1 1 
       10 23852 2 1 45 MET C    C   5.027   0.651   6.690 1.00 . B B . 45 MET C    1 1 
       10 23853 2 1 45 MET CA   C   5.561  -0.704   6.250 1.00 . B B . 45 MET CA   1 1 
       10 23854 2 1 45 MET CB   C   7.021  -0.582   5.816 1.00 . B B . 45 MET CB   1 1 
       10 23855 2 1 45 MET CE   C   8.827   0.870   9.252 1.00 . B B . 45 MET CE   1 1 
       10 23856 2 1 45 MET CG   C   7.988  -0.486   6.982 1.00 . B B . 45 MET CG   1 1 
       10 23857 2 1 45 MET H    H   5.167  -1.479   4.320 1.00 . B B . 45 MET HN   1 1 
       10 23858 2 1 45 MET HA   H   5.496  -1.386   7.086 1.00 . B B . 45 MET HA   1 1 
       10 23859 2 1 45 MET HB2  H   7.133   0.305   5.209 1.00 . B B . 45 MET HB2  1 1 
       10 23860 2 1 45 MET HB3  H   7.284  -1.447   5.226 1.00 . B B . 45 MET HB3  1 1 
       10 23861 2 1 45 MET HE1  H   9.532   1.650   9.499 1.00 . B B . 45 MET HE1  1 1 
       10 23862 2 1 45 MET HE2  H   9.333  -0.083   9.244 1.00 . B B . 45 MET HE2  1 1 
       10 23863 2 1 45 MET HE3  H   8.039   0.852   9.988 1.00 . B B . 45 MET HE3  1 1 
       10 23864 2 1 45 MET HG2  H   8.961  -0.812   6.650 1.00 . B B . 45 MET HG2  1 1 
       10 23865 2 1 45 MET HG3  H   7.643  -1.136   7.773 1.00 . B B . 45 MET HG3  1 1 
       10 23866 2 1 45 MET N    N   4.749  -1.246   5.176 1.00 . B B . 45 MET N    1 1 
       10 23867 2 1 45 MET O    O   5.136   1.013   7.860 1.00 . B B . 45 MET O    1 1 
       10 23868 2 1 45 MET SD   S   8.127   1.189   7.634 1.00 . B B . 45 MET SD   1 1 
       10 23869 2 1 46 TRP C    C   2.657   2.516   6.993 1.00 . B B . 46 TRP C    1 1 
       10 23870 2 1 46 TRP CA   C   3.873   2.696   6.097 1.00 . B B . 46 TRP CA   1 1 
       10 23871 2 1 46 TRP CB   C   3.487   3.474   4.840 1.00 . B B . 46 TRP CB   1 1 
       10 23872 2 1 46 TRP CD1  C   1.528   5.103   5.105 1.00 . B B . 46 TRP CD1  1 1 
       10 23873 2 1 46 TRP CD2  C   3.532   5.996   5.551 1.00 . B B . 46 TRP CD2  1 1 
       10 23874 2 1 46 TRP CE2  C   2.549   6.985   5.736 1.00 . B B . 46 TRP CE2  1 1 
       10 23875 2 1 46 TRP CE3  C   4.871   6.326   5.775 1.00 . B B . 46 TRP CE3  1 1 
       10 23876 2 1 46 TRP CG   C   2.858   4.799   5.145 1.00 . B B . 46 TRP CG   1 1 
       10 23877 2 1 46 TRP CH2  C   4.181   8.577   6.348 1.00 . B B . 46 TRP CH2  1 1 
       10 23878 2 1 46 TRP CZ2  C   2.862   8.280   6.136 1.00 . B B . 46 TRP CZ2  1 1 
       10 23879 2 1 46 TRP CZ3  C   5.182   7.614   6.171 1.00 . B B . 46 TRP CZ3  1 1 
       10 23880 2 1 46 TRP H    H   4.351   1.060   4.834 1.00 . B B . 46 TRP HN   1 1 
       10 23881 2 1 46 TRP HA   H   4.625   3.246   6.641 1.00 . B B . 46 TRP HA   1 1 
       10 23882 2 1 46 TRP HB2  H   2.783   2.892   4.265 1.00 . B B . 46 TRP HB2  1 1 
       10 23883 2 1 46 TRP HB3  H   4.372   3.653   4.247 1.00 . B B . 46 TRP HB3  1 1 
       10 23884 2 1 46 TRP HD1  H   0.752   4.403   4.831 1.00 . B B . 46 TRP HD1  1 1 
       10 23885 2 1 46 TRP HE1  H   0.466   6.871   5.504 1.00 . B B . 46 TRP HE1  1 1 
       10 23886 2 1 46 TRP HE3  H   5.656   5.597   5.643 1.00 . B B . 46 TRP HE3  1 1 
       10 23887 2 1 46 TRP HH2  H   4.469   9.571   6.658 1.00 . B B . 46 TRP HH2  1 1 
       10 23888 2 1 46 TRP HZ2  H   2.102   9.033   6.279 1.00 . B B . 46 TRP HZ2  1 1 
       10 23889 2 1 46 TRP HZ3  H   6.211   7.888   6.348 1.00 . B B . 46 TRP HZ3  1 1 
       10 23890 2 1 46 TRP N    N   4.430   1.396   5.758 1.00 . B B . 46 TRP N    1 1 
       10 23891 2 1 46 TRP NE1  N   1.333   6.416   5.459 1.00 . B B . 46 TRP NE1  1 1 
       10 23892 2 1 46 TRP O    O   2.615   3.034   8.108 1.00 . B B . 46 TRP O    1 1 
       10 23893 2 1 47 LEU C    C   0.819   0.888   8.615 1.00 . B B . 47 LEU C    1 1 
       10 23894 2 1 47 LEU CA   C   0.466   1.510   7.282 1.00 . B B . 47 LEU CA   1 1 
       10 23895 2 1 47 LEU CB   C  -0.482   0.552   6.560 1.00 . B B . 47 LEU CB   1 1 
       10 23896 2 1 47 LEU CD1  C   0.242  -1.830   6.392 1.00 . B B . 47 LEU CD1  1 1 
       10 23897 2 1 47 LEU CD2  C  -0.613  -0.648   4.361 1.00 . B B . 47 LEU CD2  1 1 
       10 23898 2 1 47 LEU CG   C   0.167  -0.501   5.661 1.00 . B B . 47 LEU CG   1 1 
       10 23899 2 1 47 LEU H    H   1.769   1.371   5.615 1.00 . B B . 47 LEU HN   1 1 
       10 23900 2 1 47 LEU HA   H  -0.035   2.451   7.447 1.00 . B B . 47 LEU HA   1 1 
       10 23901 2 1 47 LEU HB2  H  -1.167   1.131   5.966 1.00 . B B . 47 LEU HB2  1 1 
       10 23902 2 1 47 LEU HB3  H  -1.040   0.020   7.319 1.00 . B B . 47 LEU HB3  1 1 
       10 23903 2 1 47 LEU HD11 H  -0.741  -2.096   6.755 1.00 . B B . 47 LEU HD11 1 1 
       10 23904 2 1 47 LEU HD12 H   0.919  -1.738   7.228 1.00 . B B . 47 LEU HD12 1 1 
       10 23905 2 1 47 LEU HD13 H   0.597  -2.596   5.722 1.00 . B B . 47 LEU HD13 1 1 
       10 23906 2 1 47 LEU HD21 H   0.015  -1.109   3.614 1.00 . B B . 47 LEU HD21 1 1 
       10 23907 2 1 47 LEU HD22 H  -0.924   0.327   4.016 1.00 . B B . 47 LEU HD22 1 1 
       10 23908 2 1 47 LEU HD23 H  -1.483  -1.264   4.531 1.00 . B B . 47 LEU HD23 1 1 
       10 23909 2 1 47 LEU HG   H   1.172  -0.198   5.418 1.00 . B B . 47 LEU HG   1 1 
       10 23910 2 1 47 LEU N    N   1.674   1.765   6.507 1.00 . B B . 47 LEU N    1 1 
       10 23911 2 1 47 LEU O    O   0.261   1.236   9.656 1.00 . B B . 47 LEU O    1 1 
       10 23912 2 1 48 ILE C    C   2.817   0.140  10.749 1.00 . B B . 48 ILE C    1 1 
       10 23913 2 1 48 ILE CA   C   2.155  -0.777   9.737 1.00 . B B . 48 ILE CA   1 1 
       10 23914 2 1 48 ILE CB   C   3.101  -1.921   9.333 1.00 . B B . 48 ILE CB   1 1 
       10 23915 2 1 48 ILE CD1  C   1.094  -3.427   8.922 1.00 . B B . 48 ILE CD1  1 1 
       10 23916 2 1 48 ILE CG1  C   2.433  -3.256   9.611 1.00 . B B . 48 ILE CG1  1 1 
       10 23917 2 1 48 ILE CG2  C   4.440  -1.824  10.046 1.00 . B B . 48 ILE CG2  1 1 
       10 23918 2 1 48 ILE H    H   2.120  -0.305   7.694 1.00 . B B . 48 ILE HN   1 1 
       10 23919 2 1 48 ILE HA   H   1.278  -1.212  10.191 1.00 . B B . 48 ILE HA   1 1 
       10 23920 2 1 48 ILE HB   H   3.288  -1.844   8.275 1.00 . B B . 48 ILE HB   1 1 
       10 23921 2 1 48 ILE HD11 H   0.552  -4.239   9.385 1.00 . B B . 48 ILE HD11 1 1 
       10 23922 2 1 48 ILE HD12 H   1.253  -3.650   7.878 1.00 . B B . 48 ILE HD12 1 1 
       10 23923 2 1 48 ILE HD13 H   0.521  -2.515   9.010 1.00 . B B . 48 ILE HD13 1 1 
       10 23924 2 1 48 ILE HG12 H   2.274  -3.341  10.673 1.00 . B B . 48 ILE HG12 1 1 
       10 23925 2 1 48 ILE HG13 H   3.081  -4.045   9.274 1.00 . B B . 48 ILE HG13 1 1 
       10 23926 2 1 48 ILE HG21 H   4.280  -1.844  11.113 1.00 . B B . 48 ILE HG21 1 1 
       10 23927 2 1 48 ILE HG22 H   4.921  -0.899   9.769 1.00 . B B . 48 ILE HG22 1 1 
       10 23928 2 1 48 ILE HG23 H   5.063  -2.656   9.757 1.00 . B B . 48 ILE HG23 1 1 
       10 23929 2 1 48 ILE N    N   1.730  -0.062   8.562 1.00 . B B . 48 ILE N    1 1 
       10 23930 2 1 48 ILE O    O   2.554   0.045  11.947 1.00 . B B . 48 ILE O    1 1 
       10 23931 2 1 49 GLN C    C   3.503   3.152  11.485 1.00 . B B . 49 GLN C    1 1 
       10 23932 2 1 49 GLN CA   C   4.367   1.932  11.167 1.00 . B B . 49 GLN CA   1 1 
       10 23933 2 1 49 GLN CB   C   5.711   2.368  10.569 1.00 . B B . 49 GLN CB   1 1 
       10 23934 2 1 49 GLN CD   C   6.944   4.111   9.214 1.00 . B B . 49 GLN CD   1 1 
       10 23935 2 1 49 GLN CG   C   5.605   3.474   9.526 1.00 . B B . 49 GLN CG   1 1 
       10 23936 2 1 49 GLN H    H   3.863   1.058   9.309 1.00 . B B . 49 GLN HN   1 1 
       10 23937 2 1 49 GLN HA   H   4.553   1.389  12.083 1.00 . B B . 49 GLN HA   1 1 
       10 23938 2 1 49 GLN HB2  H   6.177   1.512  10.105 1.00 . B B . 49 GLN HB2  1 1 
       10 23939 2 1 49 GLN HB3  H   6.348   2.721  11.367 1.00 . B B . 49 GLN HB3  1 1 
       10 23940 2 1 49 GLN HE21 H   6.040   5.771   8.599 1.00 . B B . 49 GLN HE21 1 1 
       10 23941 2 1 49 GLN HE22 H   7.766   5.783   8.518 1.00 . B B . 49 GLN HE22 1 1 
       10 23942 2 1 49 GLN HG2  H   4.938   4.240   9.895 1.00 . B B . 49 GLN HG2  1 1 
       10 23943 2 1 49 GLN HG3  H   5.202   3.058   8.616 1.00 . B B . 49 GLN HG3  1 1 
       10 23944 2 1 49 GLN N    N   3.681   1.022  10.274 1.00 . B B . 49 GLN N    1 1 
       10 23945 2 1 49 GLN NE2  N   6.914   5.346   8.728 1.00 . B B . 49 GLN NE2  1 1 
       10 23946 2 1 49 GLN O    O   3.760   3.866  12.453 1.00 . B B . 49 GLN O    1 1 
       10 23947 2 1 49 GLN OE1  O   7.996   3.501   9.410 1.00 . B B . 49 GLN OE1  1 1 
       10 23948 2 1 50 ASN C    C   0.323   4.168  11.579 1.00 . B B . 50 ASN C    1 1 
       10 23949 2 1 50 ASN CA   C   1.611   4.549  10.855 1.00 . B B . 50 ASN CA   1 1 
       10 23950 2 1 50 ASN CB   C   1.276   5.198   9.511 1.00 . B B . 50 ASN CB   1 1 
       10 23951 2 1 50 ASN CG   C   0.984   6.681   9.642 1.00 . B B . 50 ASN CG   1 1 
       10 23952 2 1 50 ASN H    H   2.335   2.803   9.889 1.00 . B B . 50 ASN HN   1 1 
       10 23953 2 1 50 ASN HA   H   2.142   5.263  11.460 1.00 . B B . 50 ASN HA   1 1 
       10 23954 2 1 50 ASN HB2  H   0.407   4.714   9.091 1.00 . B B . 50 ASN HB2  1 1 
       10 23955 2 1 50 ASN HB3  H   2.113   5.075   8.841 1.00 . B B . 50 ASN HB3  1 1 
       10 23956 2 1 50 ASN HD21 H   2.392   7.101   8.303 1.00 . B B . 50 ASN HD21 1 1 
       10 23957 2 1 50 ASN HD22 H   1.547   8.459   8.955 1.00 . B B . 50 ASN HD22 1 1 
       10 23958 2 1 50 ASN N    N   2.489   3.400  10.656 1.00 . B B . 50 ASN N    1 1 
       10 23959 2 1 50 ASN ND2  N   1.715   7.496   8.891 1.00 . B B . 50 ASN ND2  1 1 
       10 23960 2 1 50 ASN O    O   0.027   4.683  12.657 1.00 . B B . 50 ASN O    1 1 
       10 23961 2 1 50 ASN OD1  O   0.111   7.088  10.408 1.00 . B B . 50 ASN OD1  1 1 
       10 23962 2 1 51 LYS C    C  -1.545   2.203  12.907 1.00 . B B . 51 LYS C    1 1 
       10 23963 2 1 51 LYS CA   C  -1.719   2.839  11.530 1.00 . B B . 51 LYS CA   1 1 
       10 23964 2 1 51 LYS CB   C  -2.405   1.853  10.583 1.00 . B B . 51 LYS CB   1 1 
       10 23965 2 1 51 LYS CD   C  -3.043   3.705   8.994 1.00 . B B . 51 LYS CD   1 1 
       10 23966 2 1 51 LYS CE   C  -2.154   4.630   8.176 1.00 . B B . 51 LYS CE   1 1 
       10 23967 2 1 51 LYS CG   C  -2.435   2.317   9.133 1.00 . B B . 51 LYS CG   1 1 
       10 23968 2 1 51 LYS H    H  -0.156   2.923  10.103 1.00 . B B . 51 LYS HN   1 1 
       10 23969 2 1 51 LYS HA   H  -2.346   3.710  11.635 1.00 . B B . 51 LYS HA   1 1 
       10 23970 2 1 51 LYS HB2  H  -3.424   1.707  10.911 1.00 . B B . 51 LYS HB2  1 1 
       10 23971 2 1 51 LYS HB3  H  -1.884   0.909  10.625 1.00 . B B . 51 LYS HB3  1 1 
       10 23972 2 1 51 LYS HD2  H  -4.000   3.618   8.502 1.00 . B B . 51 LYS HD2  1 1 
       10 23973 2 1 51 LYS HE2  H  -1.263   4.093   7.886 1.00 . B B . 51 LYS HE2  1 1 
       10 23974 2 1 51 LYS HG2  H  -3.021   1.620   8.556 1.00 . B B . 51 LYS HG2  1 1 
       10 23975 2 1 51 LYS HG3  H  -1.426   2.338   8.753 1.00 . B B . 51 LYS HG3  1 1 
       10 23976 2 1 51 LYS HZ1  H  -1.245   5.570   9.805 1.00 . B B . 51 LYS HZ1  1 1 
       10 23977 2 1 51 LYS HZ2  H  -2.603   6.387   9.214 1.00 . B B . 51 LYS HZ2  1 1 
       10 23978 2 1 51 LYS HZ3  H  -1.143   6.449   8.362 1.00 . B B . 51 LYS HZ3  1 1 
       10 23979 2 1 51 LYS N    N  -0.446   3.281  10.967 1.00 . B B . 51 LYS N    1 1 
       10 23980 2 1 51 LYS NZ   N  -1.759   5.843   8.943 1.00 . B B . 51 LYS NZ   1 1 
       10 23981 2 1 51 LYS O    O  -2.166   2.633  13.879 1.00 . B B . 51 LYS O    1 1 
       10 23982 2 1 52 GLU C    C  -0.240   1.461  15.394 1.00 . B B . 52 GLU C    1 1 
       10 23983 2 1 52 GLU CA   C  -0.463   0.475  14.250 1.00 . B B . 52 GLU CA   1 1 
       10 23984 2 1 52 GLU CB   C   0.744  -0.455  14.120 1.00 . B B . 52 GLU CB   1 1 
       10 23985 2 1 52 GLU CD   C   1.447  -1.578  16.272 1.00 . B B . 52 GLU CD   1 1 
       10 23986 2 1 52 GLU CG   C   0.649  -1.699  14.988 1.00 . B B . 52 GLU CG   1 1 
       10 23987 2 1 52 GLU H    H  -0.244   0.869  12.177 1.00 . B B . 52 GLU HN   1 1 
       10 23988 2 1 52 GLU HA   H  -1.338  -0.118  14.470 1.00 . B B . 52 GLU HA   1 1 
       10 23989 2 1 52 GLU HB2  H   1.635   0.089  14.402 1.00 . B B . 52 GLU HB2  1 1 
       10 23990 2 1 52 GLU HB3  H   0.834  -0.767  13.091 1.00 . B B . 52 GLU HB3  1 1 
       10 23991 2 1 52 GLU HG2  H   1.023  -2.542  14.427 1.00 . B B . 52 GLU HG2  1 1 
       10 23992 2 1 52 GLU HG3  H  -0.386  -1.867  15.242 1.00 . B B . 52 GLU HG3  1 1 
       10 23993 2 1 52 GLU N    N  -0.705   1.172  12.986 1.00 . B B . 52 GLU N    1 1 
       10 23994 2 1 52 GLU O    O  -0.562   1.174  16.547 1.00 . B B . 52 GLU O    1 1 
       10 23995 2 1 52 GLU OE1  O   1.002  -0.848  17.182 1.00 . B B . 52 GLU OE1  1 1 
       10 23996 2 1 52 GLU OE2  O   2.518  -2.214  16.367 1.00 . B B . 52 GLU OE2  1 1 
       10 23997 2 1 53 LYS C    C  -0.071   4.979  15.653 1.00 . B B . 53 LYS C    1 1 
       10 23998 2 1 53 LYS CA   C   0.575   3.658  16.058 1.00 . B B . 53 LYS CA   1 1 
       10 23999 2 1 53 LYS CB   C   2.082   3.847  16.244 1.00 . B B . 53 LYS CB   1 1 
       10 24000 2 1 53 LYS CD   C   3.828   5.335  15.216 1.00 . B B . 53 LYS CD   1 1 
       10 24001 2 1 53 LYS CE   C   3.278   6.698  14.830 1.00 . B B . 53 LYS CE   1 1 
       10 24002 2 1 53 LYS CG   C   2.811   4.232  14.968 1.00 . B B . 53 LYS CG   1 1 
       10 24003 2 1 53 LYS H    H   0.542   2.794  14.127 1.00 . B B . 53 LYS HN   1 1 
       10 24004 2 1 53 LYS HA   H   0.145   3.334  16.993 1.00 . B B . 53 LYS HA   1 1 
       10 24005 2 1 53 LYS HB2  H   2.506   2.924  16.610 1.00 . B B . 53 LYS HB2  1 1 
       10 24006 2 1 53 LYS HB3  H   2.247   4.623  16.977 1.00 . B B . 53 LYS HB3  1 1 
       10 24007 2 1 53 LYS HD2  H   4.085   5.345  16.264 1.00 . B B . 53 LYS HD2  1 1 
       10 24008 2 1 53 LYS HE2  H   2.436   6.926  15.467 1.00 . B B . 53 LYS HE2  1 1 
       10 24009 2 1 53 LYS HG2  H   2.088   4.578  14.243 1.00 . B B . 53 LYS HG2  1 1 
       10 24010 2 1 53 LYS HG3  H   3.323   3.365  14.582 1.00 . B B . 53 LYS HG3  1 1 
       10 24011 2 1 53 LYS HZ1  H   3.481   6.180  12.817 1.00 . B B . 53 LYS HZ1  1 1 
       10 24012 2 1 53 LYS HZ2  H   2.822   7.717  13.065 1.00 . B B . 53 LYS HZ2  1 1 
       10 24013 2 1 53 LYS HZ3  H   1.875   6.340  13.324 1.00 . B B . 53 LYS HZ3  1 1 
       10 24014 2 1 53 LYS N    N   0.310   2.624  15.064 1.00 . B B . 53 LYS N    1 1 
       10 24015 2 1 53 LYS NZ   N   2.833   6.737  13.410 1.00 . B B . 53 LYS NZ   1 1 
       10 24016 2 1 53 LYS O    O   0.428   6.051  15.993 1.00 . B B . 53 LYS O    1 1 
       10 24017 2 1 54 LEU C    C  -2.218   7.017  15.621 1.00 . B B . 54 LEU C    1 1 
       10 24018 2 1 54 LEU CA   C  -1.888   6.087  14.453 1.00 . B B . 54 LEU CA   1 1 
       10 24019 2 1 54 LEU CB   C  -3.178   5.687  13.735 1.00 . B B . 54 LEU CB   1 1 
       10 24020 2 1 54 LEU CD1  C  -4.488   6.407  11.720 1.00 . B B . 54 LEU CD1  1 1 
       10 24021 2 1 54 LEU CD2  C  -5.045   7.344  13.971 1.00 . B B . 54 LEU CD2  1 1 
       10 24022 2 1 54 LEU CG   C  -3.930   6.841  13.067 1.00 . B B . 54 LEU CG   1 1 
       10 24023 2 1 54 LEU H    H  -1.524   4.012  14.672 1.00 . B B . 54 LEU HN   1 1 
       10 24024 2 1 54 LEU HA   H  -1.248   6.607  13.756 1.00 . B B . 54 LEU HA   1 1 
       10 24025 2 1 54 LEU HB2  H  -3.837   5.227  14.455 1.00 . B B . 54 LEU HB2  1 1 
       10 24026 2 1 54 LEU HB3  H  -2.931   4.958  12.979 1.00 . B B . 54 LEU HB3  1 1 
       10 24027 2 1 54 LEU HD11 H  -3.786   6.665  10.940 1.00 . B B . 54 LEU HD11 1 1 
       10 24028 2 1 54 LEU HD12 H  -5.427   6.909  11.540 1.00 . B B . 54 LEU HD12 1 1 
       10 24029 2 1 54 LEU HD13 H  -4.645   5.338  11.722 1.00 . B B . 54 LEU HD13 1 1 
       10 24030 2 1 54 LEU HD21 H  -5.739   6.539  14.168 1.00 . B B . 54 LEU HD21 1 1 
       10 24031 2 1 54 LEU HD22 H  -5.565   8.156  13.485 1.00 . B B . 54 LEU HD22 1 1 
       10 24032 2 1 54 LEU HD23 H  -4.624   7.692  14.903 1.00 . B B . 54 LEU HD23 1 1 
       10 24033 2 1 54 LEU HG   H  -3.244   7.657  12.895 1.00 . B B . 54 LEU HG   1 1 
       10 24034 2 1 54 LEU N    N  -1.179   4.896  14.917 1.00 . B B . 54 LEU N    1 1 
       10 24035 2 1 54 LEU O    O  -3.162   6.770  16.372 1.00 . B B . 54 LEU O    1 1 
       10 24036 2 1 55 PRO C    C  -2.775  10.045  16.567 1.00 . B B . 55 PRO C    1 1 
       10 24037 2 1 55 PRO CA   C  -1.643   9.069  16.869 1.00 . B B . 55 PRO CA   1 1 
       10 24038 2 1 55 PRO CB   C  -0.301   9.820  16.950 1.00 . B B . 55 PRO CB   1 1 
       10 24039 2 1 55 PRO CD   C  -0.296   8.479  14.955 1.00 . B B . 55 PRO CD   1 1 
       10 24040 2 1 55 PRO CG   C   0.596   9.188  15.931 1.00 . B B . 55 PRO CG   1 1 
       10 24041 2 1 55 PRO HA   H  -1.839   8.575  17.809 1.00 . B B . 55 PRO HA   1 1 
       10 24042 2 1 55 PRO HB2  H   0.105   9.717  17.947 1.00 . B B . 55 PRO HB2  1 1 
       10 24043 2 1 55 PRO HB3  H  -0.461  10.866  16.735 1.00 . B B . 55 PRO HB3  1 1 
       10 24044 2 1 55 PRO HD2  H  -0.598   9.145  14.160 1.00 . B B . 55 PRO HD2  1 1 
       10 24045 2 1 55 PRO HG2  H   1.258   8.483  16.414 1.00 . B B . 55 PRO HG2  1 1 
       10 24046 2 1 55 PRO HG3  H   1.169   9.951  15.425 1.00 . B B . 55 PRO HG3  1 1 
       10 24047 2 1 55 PRO N    N  -1.439   8.102  15.791 1.00 . B B . 55 PRO N    1 1 
       10 24048 2 1 55 PRO O    O  -3.191  10.195  15.417 1.00 . B B . 55 PRO O    1 1 
       10 24049 2 1 56 ASN C    C  -3.826  12.976  16.837 1.00 . B B . 56 ASN C    1 1 
       10 24050 2 1 56 ASN CA   C  -4.344  11.681  17.455 1.00 . B B . 56 ASN CA   1 1 
       10 24051 2 1 56 ASN CB   C  -4.993  11.971  18.809 1.00 . B B . 56 ASN CB   1 1 
       10 24052 2 1 56 ASN CG   C  -6.497  12.130  18.707 1.00 . B B . 56 ASN CG   1 1 
       10 24053 2 1 56 ASN H    H  -2.888  10.553  18.497 1.00 . B B . 56 ASN HN   1 1 
       10 24054 2 1 56 ASN HA   H  -5.084  11.252  16.795 1.00 . B B . 56 ASN HA   1 1 
       10 24055 2 1 56 ASN HB2  H  -4.579  12.883  19.212 1.00 . B B . 56 ASN HB2  1 1 
       10 24056 2 1 56 ASN HB3  H  -4.782  11.155  19.485 1.00 . B B . 56 ASN HB3  1 1 
       10 24057 2 1 56 ASN HD21 H  -6.279  13.979  18.010 1.00 . B B . 56 ASN HD21 1 1 
       10 24058 2 1 56 ASN HD22 H  -7.908  13.427  18.175 1.00 . B B . 56 ASN HD22 1 1 
       10 24059 2 1 56 ASN N    N  -3.265  10.712  17.607 1.00 . B B . 56 ASN N    1 1 
       10 24060 2 1 56 ASN ND2  N  -6.940  13.297  18.251 1.00 . B B . 56 ASN ND2  1 1 
       10 24061 2 1 56 ASN O    O  -4.541  13.653  16.098 1.00 . B B . 56 ASN O    1 1 
       10 24062 2 1 56 ASN OD1  O  -7.253  11.215  19.034 1.00 . B B . 56 ASN OD1  1 1 
       10 24063 2 1 57 GLU C    C  -1.601  14.367  15.148 1.00 . B B . 57 GLU C    1 1 
       10 24064 2 1 57 GLU CA   C  -1.962  14.530  16.622 1.00 . B B . 57 GLU CA   1 1 
       10 24065 2 1 57 GLU CB   C  -0.711  14.881  17.429 1.00 . B B . 57 GLU CB   1 1 
       10 24066 2 1 57 GLU CD   C   1.711  14.184  17.259 1.00 . B B . 57 GLU CD   1 1 
       10 24067 2 1 57 GLU CG   C   0.287  13.740  17.532 1.00 . B B . 57 GLU CG   1 1 
       10 24068 2 1 57 GLU H    H  -2.058  12.735  17.739 1.00 . B B . 57 GLU HN   1 1 
       10 24069 2 1 57 GLU HA   H  -2.679  15.332  16.717 1.00 . B B . 57 GLU HA   1 1 
       10 24070 2 1 57 GLU HB2  H  -1.010  15.162  18.429 1.00 . B B . 57 GLU HB2  1 1 
       10 24071 2 1 57 GLU HB3  H  -0.219  15.722  16.961 1.00 . B B . 57 GLU HB3  1 1 
       10 24072 2 1 57 GLU HG2  H   0.018  12.978  16.817 1.00 . B B . 57 GLU HG2  1 1 
       10 24073 2 1 57 GLU HG3  H   0.241  13.328  18.530 1.00 . B B . 57 GLU HG3  1 1 
       10 24074 2 1 57 GLU N    N  -2.578  13.316  17.146 1.00 . B B . 57 GLU N    1 1 
       10 24075 2 1 57 GLU O    O  -1.601  15.336  14.389 1.00 . B B . 57 GLU O    1 1 
       10 24076 2 1 57 GLU OE1  O   2.446  14.458  18.231 1.00 . B B . 57 GLU OE1  1 1 
       10 24077 2 1 57 GLU OE2  O   2.092  14.257  16.071 1.00 . B B . 57 GLU OE2  1 1 
       10 24078 2 1 58 LEU C    C  -2.178  12.728  12.490 1.00 . B B . 58 LEU C    1 1 
       10 24079 2 1 58 LEU CA   C  -0.934  12.849  13.365 1.00 . B B . 58 LEU CA   1 1 
       10 24080 2 1 58 LEU CB   C  -0.118  11.557  13.285 1.00 . B B . 58 LEU CB   1 1 
       10 24081 2 1 58 LEU CD1  C   2.101  10.409  13.072 1.00 . B B . 58 LEU CD1  1 1 
       10 24082 2 1 58 LEU CD2  C   1.614  12.448  11.707 1.00 . B B . 58 LEU CD2  1 1 
       10 24083 2 1 58 LEU CG   C   1.380  11.748  13.037 1.00 . B B . 58 LEU CG   1 1 
       10 24084 2 1 58 LEU H    H  -1.313  12.405  15.401 1.00 . B B . 58 LEU HN   1 1 
       10 24085 2 1 58 LEU HA   H  -0.333  13.668  13.003 1.00 . B B . 58 LEU HA   1 1 
       10 24086 2 1 58 LEU HB2  H  -0.518  10.952  12.482 1.00 . B B . 58 LEU HB2  1 1 
       10 24087 2 1 58 LEU HB3  H  -0.242  11.022  14.214 1.00 . B B . 58 LEU HB3  1 1 
       10 24088 2 1 58 LEU HD11 H   1.392   9.614  12.893 1.00 . B B . 58 LEU HD11 1 1 
       10 24089 2 1 58 LEU HD12 H   2.559  10.272  14.040 1.00 . B B . 58 LEU HD12 1 1 
       10 24090 2 1 58 LEU HD13 H   2.863  10.390  12.307 1.00 . B B . 58 LEU HD13 1 1 
       10 24091 2 1 58 LEU HD21 H   1.265  13.468  11.770 1.00 . B B . 58 LEU HD21 1 1 
       10 24092 2 1 58 LEU HD22 H   1.074  11.930  10.928 1.00 . B B . 58 LEU HD22 1 1 
       10 24093 2 1 58 LEU HD23 H   2.669  12.442  11.478 1.00 . B B . 58 LEU HD23 1 1 
       10 24094 2 1 58 LEU HG   H   1.791  12.369  13.820 1.00 . B B . 58 LEU HG   1 1 
       10 24095 2 1 58 LEU N    N  -1.295  13.137  14.750 1.00 . B B . 58 LEU N    1 1 
       10 24096 2 1 58 LEU O    O  -2.096  12.846  11.267 1.00 . B B . 58 LEU O    1 1 
       10 24097 2 1 59 LYS C    C  -4.713  13.340  11.254 1.00 . B B . 59 LYS C    1 1 
       10 24098 2 1 59 LYS CA   C  -4.594  12.340  12.406 1.00 . B B . 59 LYS CA   1 1 
       10 24099 2 1 59 LYS CB   C  -5.773  12.511  13.368 1.00 . B B . 59 LYS CB   1 1 
       10 24100 2 1 59 LYS CD   C  -7.935  12.658  12.097 1.00 . B B . 59 LYS CD   1 1 
       10 24101 2 1 59 LYS CE   C  -8.764  13.584  12.971 1.00 . B B . 59 LYS CE   1 1 
       10 24102 2 1 59 LYS CG   C  -7.026  11.769  12.929 1.00 . B B . 59 LYS CG   1 1 
       10 24103 2 1 59 LYS H    H  -3.325  12.398  14.098 1.00 . B B . 59 LYS HN   1 1 
       10 24104 2 1 59 LYS HA   H  -4.624  11.341  11.997 1.00 . B B . 59 LYS HA   1 1 
       10 24105 2 1 59 LYS HB2  H  -6.011  13.560  13.445 1.00 . B B . 59 LYS HB2  1 1 
       10 24106 2 1 59 LYS HB3  H  -5.484  12.142  14.341 1.00 . B B . 59 LYS HB3  1 1 
       10 24107 2 1 59 LYS HD2  H  -7.327  13.255  11.432 1.00 . B B . 59 LYS HD2  1 1 
       10 24108 2 1 59 LYS HE2  H  -8.137  13.967  13.763 1.00 . B B . 59 LYS HE2  1 1 
       10 24109 2 1 59 LYS HG2  H  -7.563  11.441  13.807 1.00 . B B . 59 LYS HG2  1 1 
       10 24110 2 1 59 LYS HG3  H  -6.738  10.912  12.340 1.00 . B B . 59 LYS HG3  1 1 
       10 24111 2 1 59 LYS HZ1  H  -9.667  11.911  13.834 1.00 . B B . 59 LYS HZ1  1 1 
       10 24112 2 1 59 LYS HZ2  H -10.716  12.846  12.892 1.00 . B B . 59 LYS HZ2  1 1 
       10 24113 2 1 59 LYS HZ3  H -10.248  13.385  14.427 1.00 . B B . 59 LYS HZ3  1 1 
       10 24114 2 1 59 LYS N    N  -3.328  12.485  13.123 1.00 . B B . 59 LYS N    1 1 
       10 24115 2 1 59 LYS NZ   N  -9.931  12.883  13.573 1.00 . B B . 59 LYS NZ   1 1 
       10 24116 2 1 59 LYS O    O  -4.961  12.950  10.114 1.00 . B B . 59 LYS O    1 1 
       10 24117 2 1 60 PRO C    C  -3.518  15.554   9.455 1.00 . B B . 60 PRO C    1 1 
       10 24118 2 1 60 PRO CA   C  -4.627  15.677  10.492 1.00 . B B . 60 PRO CA   1 1 
       10 24119 2 1 60 PRO CB   C  -4.494  16.989  11.270 1.00 . B B . 60 PRO CB   1 1 
       10 24120 2 1 60 PRO CD   C  -4.235  15.221  12.854 1.00 . B B . 60 PRO CD   1 1 
       10 24121 2 1 60 PRO CG   C  -3.789  16.619  12.528 1.00 . B B . 60 PRO CG   1 1 
       10 24122 2 1 60 PRO HA   H  -5.583  15.645   9.992 1.00 . B B . 60 PRO HA   1 1 
       10 24123 2 1 60 PRO HB2  H  -5.476  17.391  11.473 1.00 . B B . 60 PRO HB2  1 1 
       10 24124 2 1 60 PRO HB3  H  -3.921  17.698  10.690 1.00 . B B . 60 PRO HB3  1 1 
       10 24125 2 1 60 PRO HD2  H  -3.441  14.678  13.343 1.00 . B B . 60 PRO HD2  1 1 
       10 24126 2 1 60 PRO HG2  H  -4.070  17.296  13.320 1.00 . B B . 60 PRO HG2  1 1 
       10 24127 2 1 60 PRO HG3  H  -2.720  16.645  12.372 1.00 . B B . 60 PRO HG3  1 1 
       10 24128 2 1 60 PRO N    N  -4.535  14.646  11.529 1.00 . B B . 60 PRO N    1 1 
       10 24129 2 1 60 PRO O    O  -3.684  15.963   8.306 1.00 . B B . 60 PRO O    1 1 
       10 24130 2 1 61 LYS C    C  -1.587  13.764   7.890 1.00 . B B . 61 LYS C    1 1 
       10 24131 2 1 61 LYS CA   C  -1.264  14.808   8.951 1.00 . B B . 61 LYS CA   1 1 
       10 24132 2 1 61 LYS CB   C   0.001  14.410   9.709 1.00 . B B . 61 LYS CB   1 1 
       10 24133 2 1 61 LYS CD   C   1.865  13.698   8.174 1.00 . B B . 61 LYS CD   1 1 
       10 24134 2 1 61 LYS CE   C   3.243  13.293   8.676 1.00 . B B . 61 LYS CE   1 1 
       10 24135 2 1 61 LYS CG   C   1.281  14.831   9.003 1.00 . B B . 61 LYS CG   1 1 
       10 24136 2 1 61 LYS H    H  -2.311  14.671  10.786 1.00 . B B . 61 LYS HN   1 1 
       10 24137 2 1 61 LYS HA   H  -1.091  15.755   8.458 1.00 . B B . 61 LYS HA   1 1 
       10 24138 2 1 61 LYS HB2  H   0.014  13.337   9.825 1.00 . B B . 61 LYS HB2  1 1 
       10 24139 2 1 61 LYS HB3  H  -0.017  14.871  10.685 1.00 . B B . 61 LYS HB3  1 1 
       10 24140 2 1 61 LYS HD2  H   1.206  12.843   8.233 1.00 . B B . 61 LYS HD2  1 1 
       10 24141 2 1 61 LYS HE2  H   3.275  13.423   9.747 1.00 . B B . 61 LYS HE2  1 1 
       10 24142 2 1 61 LYS HG2  H   2.005  15.137   9.743 1.00 . B B . 61 LYS HG2  1 1 
       10 24143 2 1 61 LYS HG3  H   1.062  15.662   8.347 1.00 . B B . 61 LYS HG3  1 1 
       10 24144 2 1 61 LYS HZ1  H   5.234  13.905   8.512 1.00 . B B . 61 LYS HZ1  1 1 
       10 24145 2 1 61 LYS HZ2  H   4.113  15.125   8.175 1.00 . B B . 61 LYS HZ2  1 1 
       10 24146 2 1 61 LYS HZ3  H   4.395  13.901   7.043 1.00 . B B . 61 LYS HZ3  1 1 
       10 24147 2 1 61 LYS N    N  -2.387  14.984   9.861 1.00 . B B . 61 LYS N    1 1 
       10 24148 2 1 61 LYS NZ   N   4.321  14.113   8.059 1.00 . B B . 61 LYS NZ   1 1 
       10 24149 2 1 61 LYS O    O  -1.082  13.829   6.771 1.00 . B B . 61 LYS O    1 1 
       10 24150 2 1 62 ILE C    C  -3.291  12.428   5.988 1.00 . B B . 62 ILE C    1 1 
       10 24151 2 1 62 ILE CA   C  -2.845  11.773   7.290 1.00 . B B . 62 ILE CA   1 1 
       10 24152 2 1 62 ILE CB   C  -3.970  10.879   7.867 1.00 . B B . 62 ILE CB   1 1 
       10 24153 2 1 62 ILE CD1  C  -2.375  10.292   9.763 1.00 . B B . 62 ILE CD1  1 1 
       10 24154 2 1 62 ILE CG1  C  -3.368   9.777   8.743 1.00 . B B . 62 ILE CG1  1 1 
       10 24155 2 1 62 ILE CG2  C  -4.819  10.267   6.757 1.00 . B B . 62 ILE CG2  1 1 
       10 24156 2 1 62 ILE H    H  -2.834  12.809   9.138 1.00 . B B . 62 ILE HN   1 1 
       10 24157 2 1 62 ILE HA   H  -1.980  11.154   7.092 1.00 . B B . 62 ILE HA   1 1 
       10 24158 2 1 62 ILE HB   H  -4.610  11.497   8.476 1.00 . B B . 62 ILE HB   1 1 
       10 24159 2 1 62 ILE HD11 H  -2.866  11.000  10.414 1.00 . B B . 62 ILE HD11 1 1 
       10 24160 2 1 62 ILE HD12 H  -1.555  10.778   9.251 1.00 . B B . 62 ILE HD12 1 1 
       10 24161 2 1 62 ILE HD13 H  -1.997   9.466  10.346 1.00 . B B . 62 ILE HD13 1 1 
       10 24162 2 1 62 ILE HG12 H  -2.859   9.063   8.113 1.00 . B B . 62 ILE HG12 1 1 
       10 24163 2 1 62 ILE HG13 H  -4.163   9.278   9.278 1.00 . B B . 62 ILE HG13 1 1 
       10 24164 2 1 62 ILE HG21 H  -5.609  10.951   6.489 1.00 . B B . 62 ILE HG21 1 1 
       10 24165 2 1 62 ILE HG22 H  -5.247   9.337   7.102 1.00 . B B . 62 ILE HG22 1 1 
       10 24166 2 1 62 ILE HG23 H  -4.199  10.077   5.893 1.00 . B B . 62 ILE HG23 1 1 
       10 24167 2 1 62 ILE N    N  -2.449  12.809   8.237 1.00 . B B . 62 ILE N    1 1 
       10 24168 2 1 62 ILE O    O  -3.005  11.936   4.894 1.00 . B B . 62 ILE O    1 1 
       10 24169 2 1 63 ASP C    C  -3.162  14.795   4.205 1.00 . B B . 63 ASP C    1 1 
       10 24170 2 1 63 ASP CA   C  -4.391  14.330   4.964 1.00 . B B . 63 ASP CA   1 1 
       10 24171 2 1 63 ASP CB   C  -5.241  15.529   5.394 1.00 . B B . 63 ASP CB   1 1 
       10 24172 2 1 63 ASP CG   C  -6.391  15.792   4.443 1.00 . B B . 63 ASP CG   1 1 
       10 24173 2 1 63 ASP H    H  -4.117  13.934   7.015 1.00 . B B . 63 ASP HN   1 1 
       10 24174 2 1 63 ASP HA   H  -4.977  13.678   4.332 1.00 . B B . 63 ASP HA   1 1 
       10 24175 2 1 63 ASP HB2  H  -4.616  16.410   5.428 1.00 . B B . 63 ASP HB2  1 1 
       10 24176 2 1 63 ASP HB3  H  -5.646  15.341   6.377 1.00 . B B . 63 ASP HB3  1 1 
       10 24177 2 1 63 ASP N    N  -3.953  13.575   6.120 1.00 . B B . 63 ASP N    1 1 
       10 24178 2 1 63 ASP O    O  -3.081  14.665   2.984 1.00 . B B . 63 ASP O    1 1 
       10 24179 2 1 63 ASP OD1  O  -7.057  14.820   4.033 1.00 . B B . 63 ASP OD1  1 1 
       10 24180 2 1 63 ASP OD2  O  -6.624  16.973   4.106 1.00 . B B . 63 ASP OD2  1 1 
       10 24181 2 1 64 GLU C    C  -0.286  14.617   3.602 1.00 . B B . 64 GLU C    1 1 
       10 24182 2 1 64 GLU CA   C  -0.929  15.757   4.380 1.00 . B B . 64 GLU CA   1 1 
       10 24183 2 1 64 GLU CB   C   0.017  16.255   5.475 1.00 . B B . 64 GLU CB   1 1 
       10 24184 2 1 64 GLU CD   C   0.919  18.231   6.765 1.00 . B B . 64 GLU CD   1 1 
       10 24185 2 1 64 GLU CG   C   0.014  17.766   5.640 1.00 . B B . 64 GLU CG   1 1 
       10 24186 2 1 64 GLU H    H  -2.306  15.349   5.928 1.00 . B B . 64 GLU HN   1 1 
       10 24187 2 1 64 GLU HA   H  -1.143  16.567   3.703 1.00 . B B . 64 GLU HA   1 1 
       10 24188 2 1 64 GLU HB2  H   1.023  15.942   5.238 1.00 . B B . 64 GLU HB2  1 1 
       10 24189 2 1 64 GLU HB3  H  -0.275  15.813   6.416 1.00 . B B . 64 GLU HB3  1 1 
       10 24190 2 1 64 GLU HG2  H  -0.995  18.089   5.852 1.00 . B B . 64 GLU HG2  1 1 
       10 24191 2 1 64 GLU HG3  H   0.350  18.217   4.719 1.00 . B B . 64 GLU HG3  1 1 
       10 24192 2 1 64 GLU N    N  -2.185  15.303   4.957 1.00 . B B . 64 GLU N    1 1 
       10 24193 2 1 64 GLU O    O   0.117  14.781   2.456 1.00 . B B . 64 GLU O    1 1 
       10 24194 2 1 64 GLU OE1  O   2.084  17.784   6.812 1.00 . B B . 64 GLU OE1  1 1 
       10 24195 2 1 64 GLU OE2  O   0.461  19.043   7.597 1.00 . B B . 64 GLU OE2  1 1 
       10 24196 2 1 65 ILE C    C  -0.218  12.073   2.200 1.00 . B B . 65 ILE C    1 1 
       10 24197 2 1 65 ILE CA   C   0.341  12.259   3.608 1.00 . B B . 65 ILE CA   1 1 
       10 24198 2 1 65 ILE CB   C   0.025  11.000   4.449 1.00 . B B . 65 ILE CB   1 1 
       10 24199 2 1 65 ILE CD1  C   2.091  11.487   5.857 1.00 . B B . 65 ILE CD1  1 1 
       10 24200 2 1 65 ILE CG1  C   0.619  11.137   5.854 1.00 . B B . 65 ILE CG1  1 1 
       10 24201 2 1 65 ILE CG2  C   0.543   9.739   3.766 1.00 . B B . 65 ILE CG2  1 1 
       10 24202 2 1 65 ILE H    H  -0.583  13.382   5.143 1.00 . B B . 65 ILE HN   1 1 
       10 24203 2 1 65 ILE HA   H   1.418  12.374   3.551 1.00 . B B . 65 ILE HA   1 1 
       10 24204 2 1 65 ILE HB   H  -1.048  10.915   4.530 1.00 . B B . 65 ILE HB   1 1 
       10 24205 2 1 65 ILE HD11 H   2.657  10.666   5.445 1.00 . B B . 65 ILE HD11 1 1 
       10 24206 2 1 65 ILE HD12 H   2.414  11.672   6.869 1.00 . B B . 65 ILE HD12 1 1 
       10 24207 2 1 65 ILE HD13 H   2.253  12.371   5.259 1.00 . B B . 65 ILE HD13 1 1 
       10 24208 2 1 65 ILE HG12 H   0.497  10.201   6.381 1.00 . B B . 65 ILE HG12 1 1 
       10 24209 2 1 65 ILE HG13 H   0.091  11.914   6.387 1.00 . B B . 65 ILE HG13 1 1 
       10 24210 2 1 65 ILE HG21 H  -0.281   9.067   3.579 1.00 . B B . 65 ILE HG21 1 1 
       10 24211 2 1 65 ILE HG22 H   1.266   9.254   4.403 1.00 . B B . 65 ILE HG22 1 1 
       10 24212 2 1 65 ILE HG23 H   1.010  10.003   2.828 1.00 . B B . 65 ILE HG23 1 1 
       10 24213 2 1 65 ILE N    N  -0.223  13.450   4.235 1.00 . B B . 65 ILE N    1 1 
       10 24214 2 1 65 ILE O    O   0.514  11.737   1.272 1.00 . B B . 65 ILE O    1 1 
       10 24215 2 1 66 SER C    C  -2.031  13.366  -0.119 1.00 . B B . 66 SER C    1 1 
       10 24216 2 1 66 SER CA   C  -2.185  12.126   0.763 1.00 . B B . 66 SER CA   1 1 
       10 24217 2 1 66 SER CB   C  -3.671  11.817   0.968 1.00 . B B . 66 SER CB   1 1 
       10 24218 2 1 66 SER H    H  -2.056  12.541   2.839 1.00 . B B . 66 SER HN   1 1 
       10 24219 2 1 66 SER HA   H  -1.725  11.290   0.261 1.00 . B B . 66 SER HA   1 1 
       10 24220 2 1 66 SER HB2  H  -3.825  10.750   0.903 1.00 . B B . 66 SER HB2  1 1 
       10 24221 2 1 66 SER HB3  H  -4.249  12.312   0.202 1.00 . B B . 66 SER HB3  1 1 
       10 24222 2 1 66 SER HG   H  -4.378  11.512   2.769 1.00 . B B . 66 SER HG   1 1 
       10 24223 2 1 66 SER N    N  -1.523  12.284   2.056 1.00 . B B . 66 SER N    1 1 
       10 24224 2 1 66 SER O    O  -1.587  13.267  -1.263 1.00 . B B . 66 SER O    1 1 
       10 24225 2 1 66 SER OG   O  -4.116  12.266   2.236 1.00 . B B . 66 SER OG   1 1 
       10 24226 2 1 67 LYS C    C  -0.870  16.139  -0.675 1.00 . B B . 67 LYS C    1 1 
       10 24227 2 1 67 LYS CA   C  -2.321  15.768  -0.369 1.00 . B B . 67 LYS CA   1 1 
       10 24228 2 1 67 LYS CB   C  -3.014  16.916   0.369 1.00 . B B . 67 LYS CB   1 1 
       10 24229 2 1 67 LYS CD   C  -2.152  18.426   2.191 1.00 . B B . 67 LYS CD   1 1 
       10 24230 2 1 67 LYS CE   C  -3.175  19.156   3.049 1.00 . B B . 67 LYS CE   1 1 
       10 24231 2 1 67 LYS CG   C  -2.624  17.023   1.831 1.00 . B B . 67 LYS CG   1 1 
       10 24232 2 1 67 LYS H    H  -2.771  14.556   1.314 1.00 . B B . 67 LYS HN   1 1 
       10 24233 2 1 67 LYS HA   H  -2.834  15.603  -1.306 1.00 . B B . 67 LYS HA   1 1 
       10 24234 2 1 67 LYS HB2  H  -4.084  16.769   0.314 1.00 . B B . 67 LYS HB2  1 1 
       10 24235 2 1 67 LYS HB3  H  -2.763  17.846  -0.121 1.00 . B B . 67 LYS HB3  1 1 
       10 24236 2 1 67 LYS HD2  H  -1.225  18.353   2.738 1.00 . B B . 67 LYS HD2  1 1 
       10 24237 2 1 67 LYS HE2  H  -4.125  18.652   2.964 1.00 . B B . 67 LYS HE2  1 1 
       10 24238 2 1 67 LYS HG2  H  -1.825  16.323   2.027 1.00 . B B . 67 LYS HG2  1 1 
       10 24239 2 1 67 LYS HG3  H  -3.479  16.773   2.444 1.00 . B B . 67 LYS HG3  1 1 
       10 24240 2 1 67 LYS HZ1  H  -4.253  20.943   2.969 1.00 . B B . 67 LYS HZ1  1 1 
       10 24241 2 1 67 LYS HZ2  H  -3.314  20.647   1.594 1.00 . B B . 67 LYS HZ2  1 1 
       10 24242 2 1 67 LYS HZ3  H  -2.575  21.157   3.027 1.00 . B B . 67 LYS HZ3  1 1 
       10 24243 2 1 67 LYS N    N  -2.412  14.530   0.401 1.00 . B B . 67 LYS N    1 1 
       10 24244 2 1 67 LYS NZ   N  -3.340  20.575   2.630 1.00 . B B . 67 LYS NZ   1 1 
       10 24245 2 1 67 LYS O    O  -0.605  16.911  -1.597 1.00 . B B . 67 LYS O    1 1 
       10 24246 2 1 68 ARG C    C   2.099  14.883  -1.094 1.00 . B B . 68 ARG C    1 1 
       10 24247 2 1 68 ARG CA   C   1.482  15.875  -0.118 1.00 . B B . 68 ARG CA   1 1 
       10 24248 2 1 68 ARG CB   C   2.252  15.847   1.202 1.00 . B B . 68 ARG CB   1 1 
       10 24249 2 1 68 ARG CD   C   2.568  16.819   3.497 1.00 . B B . 68 ARG CD   1 1 
       10 24250 2 1 68 ARG CG   C   1.854  16.956   2.161 1.00 . B B . 68 ARG CG   1 1 
       10 24251 2 1 68 ARG CZ   C   4.917  16.667   4.234 1.00 . B B . 68 ARG CZ   1 1 
       10 24252 2 1 68 ARG H    H  -0.199  14.979   0.813 1.00 . B B . 68 ARG HN   1 1 
       10 24253 2 1 68 ARG HA   H   1.555  16.866  -0.542 1.00 . B B . 68 ARG HA   1 1 
       10 24254 2 1 68 ARG HB2  H   3.307  15.948   0.991 1.00 . B B . 68 ARG HB2  1 1 
       10 24255 2 1 68 ARG HB3  H   2.083  14.898   1.688 1.00 . B B . 68 ARG HB3  1 1 
       10 24256 2 1 68 ARG HD2  H   2.120  17.502   4.203 1.00 . B B . 68 ARG HD2  1 1 
       10 24257 2 1 68 ARG HE   H   4.279  17.686   2.640 1.00 . B B . 68 ARG HE   1 1 
       10 24258 2 1 68 ARG HG2  H   0.787  16.910   2.325 1.00 . B B . 68 ARG HG2  1 1 
       10 24259 2 1 68 ARG HG3  H   2.111  17.907   1.719 1.00 . B B . 68 ARG HG3  1 1 
       10 24260 2 1 68 ARG HH11 H   3.611  15.658   5.403 1.00 . B B . 68 ARG HH11 1 1 
       10 24261 2 1 68 ARG HH12 H   5.269  15.564   5.891 1.00 . B B . 68 ARG HH12 1 1 
       10 24262 2 1 68 ARG HH21 H   6.460  17.565   3.284 1.00 . B B . 68 ARG HH21 1 1 
       10 24263 2 1 68 ARG HH22 H   6.886  16.647   4.690 1.00 . B B . 68 ARG HH22 1 1 
       10 24264 2 1 68 ARG N    N   0.066  15.589   0.094 1.00 . B B . 68 ARG N    1 1 
       10 24265 2 1 68 ARG NE   N   3.994  17.118   3.386 1.00 . B B . 68 ARG NE   1 1 
       10 24266 2 1 68 ARG NH1  N   4.570  15.900   5.260 1.00 . B B . 68 ARG NH1  1 1 
       10 24267 2 1 68 ARG NH2  N   6.192  16.985   4.054 1.00 . B B . 68 ARG NH2  1 1 
       10 24268 2 1 68 ARG O    O   2.910  15.263  -1.938 1.00 . B B . 68 ARG O    1 1 
       10 24269 2 1 69 PHE C    C   2.067  13.014  -3.331 1.00 . B B . 69 PHE C    1 1 
       10 24270 2 1 69 PHE CA   C   2.246  12.586  -1.874 1.00 . B B . 69 PHE CA   1 1 
       10 24271 2 1 69 PHE CB   C   1.571  11.231  -1.595 1.00 . B B . 69 PHE CB   1 1 
       10 24272 2 1 69 PHE CD1  C   1.201  10.234  -3.874 1.00 . B B . 69 PHE CD1  1 1 
       10 24273 2 1 69 PHE CD2  C  -0.708  10.767  -2.548 1.00 . B B . 69 PHE CD2  1 1 
       10 24274 2 1 69 PHE CE1  C   0.375   9.777  -4.883 1.00 . B B . 69 PHE CE1  1 1 
       10 24275 2 1 69 PHE CE2  C  -1.538  10.311  -3.554 1.00 . B B . 69 PHE CE2  1 1 
       10 24276 2 1 69 PHE CG   C   0.669  10.734  -2.696 1.00 . B B . 69 PHE CG   1 1 
       10 24277 2 1 69 PHE CZ   C  -0.996   9.816  -4.724 1.00 . B B . 69 PHE CZ   1 1 
       10 24278 2 1 69 PHE H    H   1.063  13.362  -0.293 1.00 . B B . 69 PHE HN   1 1 
       10 24279 2 1 69 PHE HA   H   3.303  12.499  -1.673 1.00 . B B . 69 PHE HA   1 1 
       10 24280 2 1 69 PHE HB2  H   0.980  11.317  -0.696 1.00 . B B . 69 PHE HB2  1 1 
       10 24281 2 1 69 PHE HB3  H   2.336  10.486  -1.439 1.00 . B B . 69 PHE HB3  1 1 
       10 24282 2 1 69 PHE HD1  H   2.273  10.204  -4.001 1.00 . B B . 69 PHE HD1  1 1 
       10 24283 2 1 69 PHE HD2  H  -1.134  11.153  -1.634 1.00 . B B . 69 PHE HD2  1 1 
       10 24284 2 1 69 PHE HE1  H   0.802   9.391  -5.797 1.00 . B B . 69 PHE HE1  1 1 
       10 24285 2 1 69 PHE HE2  H  -2.611  10.342  -3.426 1.00 . B B . 69 PHE HE2  1 1 
       10 24286 2 1 69 PHE HZ   H  -1.643   9.459  -5.512 1.00 . B B . 69 PHE HZ   1 1 
       10 24287 2 1 69 PHE N    N   1.715  13.612  -0.983 1.00 . B B . 69 PHE N    1 1 
       10 24288 2 1 69 PHE O    O   2.881  12.686  -4.194 1.00 . B B . 69 PHE O    1 1 
       10 24289 2 1 70 PHE C    C   0.835  15.794  -4.927 1.00 . B B . 70 PHE C    1 1 
       10 24290 2 1 70 PHE CA   C   0.713  14.273  -4.918 1.00 . B B . 70 PHE CA   1 1 
       10 24291 2 1 70 PHE CB   C  -0.692  13.854  -5.357 1.00 . B B . 70 PHE CB   1 1 
       10 24292 2 1 70 PHE CD1  C  -2.019  14.761  -7.284 1.00 . B B . 70 PHE CD1  1 1 
       10 24293 2 1 70 PHE CD2  C  -0.083  13.452  -7.758 1.00 . B B . 70 PHE CD2  1 1 
       10 24294 2 1 70 PHE CE1  C  -2.246  14.921  -8.637 1.00 . B B . 70 PHE CE1  1 1 
       10 24295 2 1 70 PHE CE2  C  -0.305  13.608  -9.113 1.00 . B B . 70 PHE CE2  1 1 
       10 24296 2 1 70 PHE CG   C  -0.937  14.026  -6.829 1.00 . B B . 70 PHE CG   1 1 
       10 24297 2 1 70 PHE CZ   C  -1.389  14.344  -9.553 1.00 . B B . 70 PHE CZ   1 1 
       10 24298 2 1 70 PHE H    H   0.403  14.006  -2.846 1.00 . B B . 70 PHE HN   1 1 
       10 24299 2 1 70 PHE HA   H   1.439  13.857  -5.599 1.00 . B B . 70 PHE HA   1 1 
       10 24300 2 1 70 PHE HB2  H  -1.421  14.449  -4.827 1.00 . B B . 70 PHE HB2  1 1 
       10 24301 2 1 70 PHE HB3  H  -0.842  12.812  -5.116 1.00 . B B . 70 PHE HB3  1 1 
       10 24302 2 1 70 PHE HD1  H  -2.690  15.214  -6.569 1.00 . B B . 70 PHE HD1  1 1 
       10 24303 2 1 70 PHE HD2  H   0.764  12.876  -7.416 1.00 . B B . 70 PHE HD2  1 1 
       10 24304 2 1 70 PHE HE1  H  -3.095  15.497  -8.978 1.00 . B B . 70 PHE HE1  1 1 
       10 24305 2 1 70 PHE HE2  H   0.366  13.156  -9.827 1.00 . B B . 70 PHE HE2  1 1 
       10 24306 2 1 70 PHE HZ   H  -1.565  14.468 -10.611 1.00 . B B . 70 PHE HZ   1 1 
       10 24307 2 1 70 PHE N    N   1.002  13.768  -3.583 1.00 . B B . 70 PHE N    1 1 
       10 24308 2 1 70 PHE O    O  -0.168  16.507  -4.909 1.00 . B B . 70 PHE O    1 1 
       10 24309 2 1 71 PRO C    C   2.076  18.398  -6.287 1.00 . B B . 71 PRO C    1 1 
       10 24310 2 1 71 PRO CA   C   2.333  17.752  -4.931 1.00 . B B . 71 PRO CA   1 1 
       10 24311 2 1 71 PRO CB   C   3.816  17.835  -4.569 1.00 . B B . 71 PRO CB   1 1 
       10 24312 2 1 71 PRO CD   C   3.328  15.525  -4.950 1.00 . B B . 71 PRO CD   1 1 
       10 24313 2 1 71 PRO CG   C   4.401  16.571  -5.092 1.00 . B B . 71 PRO CG   1 1 
       10 24314 2 1 71 PRO HA   H   1.747  18.254  -4.172 1.00 . B B . 71 PRO HA   1 1 
       10 24315 2 1 71 PRO HB2  H   3.926  17.906  -3.497 1.00 . B B . 71 PRO HB2  1 1 
       10 24316 2 1 71 PRO HB3  H   4.256  18.702  -5.040 1.00 . B B . 71 PRO HB3  1 1 
       10 24317 2 1 71 PRO HD2  H   3.349  14.847  -5.791 1.00 . B B . 71 PRO HD2  1 1 
       10 24318 2 1 71 PRO HG2  H   5.269  16.299  -4.510 1.00 . B B . 71 PRO HG2  1 1 
       10 24319 2 1 71 PRO HG3  H   4.670  16.693  -6.131 1.00 . B B . 71 PRO HG3  1 1 
       10 24320 2 1 71 PRO N    N   2.077  16.310  -4.938 1.00 . B B . 71 PRO N    1 1 
       10 24321 2 1 71 PRO O    O   1.623  17.741  -7.224 1.00 . B B . 71 PRO O    1 1 
       10 24322 2 1 72 ALA C    C   0.713  20.399  -8.060 1.00 . B B . 72 ALA C    1 1 
       10 24323 2 1 72 ALA CA   C   2.175  20.428  -7.627 1.00 . B B . 72 ALA CA   1 1 
       10 24324 2 1 72 ALA CB   C   3.062  19.860  -8.723 1.00 . B B . 72 ALA CB   1 1 
       10 24325 2 1 72 ALA H    H   2.731  20.159  -5.604 1.00 . B B . 72 ALA HN   1 1 
       10 24326 2 1 72 ALA HA   H   2.467  21.453  -7.455 1.00 . B B . 72 ALA HA   1 1 
       10 24327 2 1 72 ALA HB1  H   2.783  20.292  -9.673 1.00 . B B . 72 ALA HB1  1 1 
       10 24328 2 1 72 ALA HB2  H   2.941  18.788  -8.765 1.00 . B B . 72 ALA HB2  1 1 
       10 24329 2 1 72 ALA HB3  H   4.095  20.098  -8.510 1.00 . B B . 72 ALA HB3  1 1 
       10 24330 2 1 72 ALA N    N   2.371  19.691  -6.385 1.00 . B B . 72 ALA N    1 1 
       10 24331 2 1 72 ALA O    O   0.194  19.357  -8.462 1.00 . B B . 72 ALA O    1 1 
       10 24332 2 1 73 LYS C    C  -1.488  22.212  -9.770 1.00 . B B . 73 LYS C    1 1 
       10 24333 2 1 73 LYS CA   C  -1.350  21.655  -8.356 1.00 . B B . 73 LYS CA   1 1 
       10 24334 2 1 73 LYS CB   C  -2.103  22.549  -7.369 1.00 . B B . 73 LYS CB   1 1 
       10 24335 2 1 73 LYS CD   C  -2.471  25.013  -7.728 1.00 . B B . 73 LYS CD   1 1 
       10 24336 2 1 73 LYS CE   C  -1.802  26.376  -7.799 1.00 . B B . 73 LYS CE   1 1 
       10 24337 2 1 73 LYS CG   C  -1.509  23.943  -7.234 1.00 . B B . 73 LYS CG   1 1 
       10 24338 2 1 73 LYS H    H   0.519  22.345  -7.645 1.00 . B B . 73 LYS HN   1 1 
       10 24339 2 1 73 LYS HA   H  -1.779  20.665  -8.328 1.00 . B B . 73 LYS HA   1 1 
       10 24340 2 1 73 LYS HB2  H  -2.090  22.081  -6.396 1.00 . B B . 73 LYS HB2  1 1 
       10 24341 2 1 73 LYS HB3  H  -3.127  22.646  -7.698 1.00 . B B . 73 LYS HB3  1 1 
       10 24342 2 1 73 LYS HD2  H  -2.820  24.742  -8.713 1.00 . B B . 73 LYS HD2  1 1 
       10 24343 2 1 73 LYS HE2  H  -2.452  27.107  -7.341 1.00 . B B . 73 LYS HE2  1 1 
       10 24344 2 1 73 LYS HG2  H  -0.599  23.994  -7.816 1.00 . B B . 73 LYS HG2  1 1 
       10 24345 2 1 73 LYS HG3  H  -1.285  24.129  -6.195 1.00 . B B . 73 LYS HG3  1 1 
       10 24346 2 1 73 LYS HZ1  H  -0.622  27.297  -9.258 1.00 . B B . 73 LYS HZ1  1 1 
       10 24347 2 1 73 LYS HZ2  H  -2.284  27.414  -9.548 1.00 . B B . 73 LYS HZ2  1 1 
       10 24348 2 1 73 LYS HZ3  H  -1.480  25.951  -9.819 1.00 . B B . 73 LYS HZ3  1 1 
       10 24349 2 1 73 LYS N    N   0.052  21.548  -7.974 1.00 . B B . 73 LYS N    1 1 
       10 24350 2 1 73 LYS NZ   N  -1.528  26.788  -9.204 1.00 . B B . 73 LYS NZ   1 1 
       11 24351 1 1  1 MET C    C   5.119  20.366 -22.966 1.00 . A A .  1 MET C    1 1 
       11 24352 1 1  1 MET CA   C   5.962  21.559 -22.529 1.00 . A A .  1 MET CA   1 1 
       11 24353 1 1  1 MET CB   C   5.551  22.011 -21.125 1.00 . A A .  1 MET CB   1 1 
       11 24354 1 1  1 MET CE   C   8.110  20.787 -18.968 1.00 . A A .  1 MET CE   1 1 
       11 24355 1 1  1 MET CG   C   5.578  20.895 -20.090 1.00 . A A .  1 MET CG   1 1 
       11 24356 1 1  1 MET H2   H   4.891  23.164 -23.242 1.00 . A A .  1 MET H2   1 1 
       11 24357 1 1  1 MET H3   H   5.801  22.327 -24.432 1.00 . A A .  1 MET H3   1 1 
       11 24358 1 1  1 MET HA   H   7.003  21.271 -22.519 1.00 . A A .  1 MET HA   1 1 
       11 24359 1 1  1 MET HB2  H   4.547  22.408 -21.168 1.00 . A A .  1 MET HB2  1 1 
       11 24360 1 1  1 MET HB3  H   6.222  22.792 -20.801 1.00 . A A .  1 MET HB3  1 1 
       11 24361 1 1  1 MET HE1  H   8.196  19.739 -18.718 1.00 . A A .  1 MET HE1  1 1 
       11 24362 1 1  1 MET HE2  H   8.830  21.354 -18.395 1.00 . A A .  1 MET HE2  1 1 
       11 24363 1 1  1 MET HE3  H   8.303  20.922 -20.022 1.00 . A A .  1 MET HE3  1 1 
       11 24364 1 1  1 MET HG2  H   6.063  20.032 -20.522 1.00 . A A .  1 MET HG2  1 1 
       11 24365 1 1  1 MET HG3  H   4.562  20.639 -19.829 1.00 . A A .  1 MET HG3  1 1 
       11 24366 1 1  1 MET N    N   5.798  22.705 -23.463 1.00 . A A .  1 MET N    1 1 
       11 24367 1 1  1 MET O    O   3.917  20.495 -23.200 1.00 . A A .  1 MET O    1 1 
       11 24368 1 1  1 MET SD   S   6.457  21.360 -18.585 1.00 . A A .  1 MET SD   1 1 
       11 24369 1 1  2 VAL C    C   4.698  17.144 -22.255 1.00 . A A .  2 VAL C    1 1 
       11 24370 1 1  2 VAL CA   C   5.063  17.988 -23.470 1.00 . A A .  2 VAL CA   1 1 
       11 24371 1 1  2 VAL CB   C   5.920  17.143 -24.433 1.00 . A A .  2 VAL CB   1 1 
       11 24372 1 1  2 VAL CG1  C   5.094  16.018 -25.040 1.00 . A A .  2 VAL CG1  1 1 
       11 24373 1 1  2 VAL CG2  C   6.524  18.020 -25.521 1.00 . A A .  2 VAL CG2  1 1 
       11 24374 1 1  2 VAL H    H   6.713  19.165 -22.865 1.00 . A A .  2 VAL HN   1 1 
       11 24375 1 1  2 VAL HA   H   4.157  18.274 -23.984 1.00 . A A .  2 VAL HA   1 1 
       11 24376 1 1  2 VAL HB   H   6.728  16.701 -23.869 1.00 . A A .  2 VAL HB   1 1 
       11 24377 1 1  2 VAL HG11 H   5.118  16.091 -26.117 1.00 . A A .  2 VAL HG11 1 1 
       11 24378 1 1  2 VAL HG12 H   4.072  16.094 -24.698 1.00 . A A .  2 VAL HG12 1 1 
       11 24379 1 1  2 VAL HG13 H   5.504  15.066 -24.736 1.00 . A A .  2 VAL HG13 1 1 
       11 24380 1 1  2 VAL HG21 H   5.749  18.626 -25.966 1.00 . A A .  2 VAL HG21 1 1 
       11 24381 1 1  2 VAL HG22 H   6.973  17.396 -26.279 1.00 . A A .  2 VAL HG22 1 1 
       11 24382 1 1  2 VAL HG23 H   7.279  18.660 -25.089 1.00 . A A .  2 VAL HG23 1 1 
       11 24383 1 1  2 VAL N    N   5.757  19.205 -23.068 1.00 . A A .  2 VAL N    1 1 
       11 24384 1 1  2 VAL O    O   4.590  15.920 -22.345 1.00 . A A .  2 VAL O    1 1 
       11 24385 1 1  3 GLU C    C   2.867  16.317 -20.054 1.00 . A A .  3 GLU C    1 1 
       11 24386 1 1  3 GLU CA   C   4.152  17.121 -19.880 1.00 . A A .  3 GLU CA   1 1 
       11 24387 1 1  3 GLU CB   C   3.986  18.136 -18.744 1.00 . A A .  3 GLU CB   1 1 
       11 24388 1 1  3 GLU CD   C   4.747  18.566 -16.374 1.00 . A A .  3 GLU CD   1 1 
       11 24389 1 1  3 GLU CG   C   4.202  17.550 -17.359 1.00 . A A .  3 GLU CG   1 1 
       11 24390 1 1  3 GLU H    H   4.606  18.781 -21.110 1.00 . A A .  3 GLU HN   1 1 
       11 24391 1 1  3 GLU HA   H   4.957  16.446 -19.631 1.00 . A A .  3 GLU HA   1 1 
       11 24392 1 1  3 GLU HB2  H   2.986  18.544 -18.786 1.00 . A A .  3 GLU HB2  1 1 
       11 24393 1 1  3 GLU HB3  H   4.696  18.934 -18.886 1.00 . A A .  3 GLU HB3  1 1 
       11 24394 1 1  3 GLU HG2  H   4.902  16.732 -17.433 1.00 . A A .  3 GLU HG2  1 1 
       11 24395 1 1  3 GLU HG3  H   3.258  17.181 -16.986 1.00 . A A .  3 GLU HG3  1 1 
       11 24396 1 1  3 GLU N    N   4.506  17.807 -21.117 1.00 . A A .  3 GLU N    1 1 
       11 24397 1 1  3 GLU O    O   2.239  16.354 -21.112 1.00 . A A .  3 GLU O    1 1 
       11 24398 1 1  3 GLU OE1  O   3.936  19.269 -15.736 1.00 . A A .  3 GLU OE1  1 1 
       11 24399 1 1  3 GLU OE2  O   5.985  18.659 -16.242 1.00 . A A .  3 GLU OE2  1 1 
       11 24400 1 1  4 SER C    C   1.453  13.558 -19.943 1.00 . A A .  4 SER C    1 1 
       11 24401 1 1  4 SER CA   C   1.274  14.774 -19.038 1.00 . A A .  4 SER CA   1 1 
       11 24402 1 1  4 SER CB   C   0.077  15.604 -19.510 1.00 . A A .  4 SER CB   1 1 
       11 24403 1 1  4 SER H    H   3.030  15.606 -18.196 1.00 . A A .  4 SER HN   1 1 
       11 24404 1 1  4 SER HA   H   1.085  14.431 -18.032 1.00 . A A .  4 SER HA   1 1 
       11 24405 1 1  4 SER HB2  H  -0.098  15.416 -20.558 1.00 . A A .  4 SER HB2  1 1 
       11 24406 1 1  4 SER HB3  H   0.288  16.653 -19.362 1.00 . A A .  4 SER HB3  1 1 
       11 24407 1 1  4 SER HG   H  -1.156  14.315 -18.700 1.00 . A A .  4 SER HG   1 1 
       11 24408 1 1  4 SER N    N   2.484  15.592 -19.009 1.00 . A A .  4 SER N    1 1 
       11 24409 1 1  4 SER O    O   1.387  12.417 -19.486 1.00 . A A .  4 SER O    1 1 
       11 24410 1 1  4 SER OG   O  -1.093  15.269 -18.784 1.00 . A A .  4 SER OG   1 1 
       11 24411 1 1  5 LYS C    C   3.049  11.855 -21.833 1.00 . A A .  5 LYS C    1 1 
       11 24412 1 1  5 LYS CA   C   1.858  12.736 -22.199 1.00 . A A .  5 LYS CA   1 1 
       11 24413 1 1  5 LYS CB   C   2.054  13.317 -23.601 1.00 . A A .  5 LYS CB   1 1 
       11 24414 1 1  5 LYS CD   C   2.235  11.519 -25.348 1.00 . A A .  5 LYS CD   1 1 
       11 24415 1 1  5 LYS CE   C   2.009  11.458 -26.850 1.00 . A A .  5 LYS CE   1 1 
       11 24416 1 1  5 LYS CG   C   1.326  12.542 -24.687 1.00 . A A .  5 LYS CG   1 1 
       11 24417 1 1  5 LYS H    H   1.713  14.739 -21.535 1.00 . A A .  5 LYS HN   1 1 
       11 24418 1 1  5 LYS HA   H   0.965  12.130 -22.194 1.00 . A A .  5 LYS HA   1 1 
       11 24419 1 1  5 LYS HB2  H   3.109  13.318 -23.834 1.00 . A A .  5 LYS HB2  1 1 
       11 24420 1 1  5 LYS HB3  H   1.691  14.334 -23.609 1.00 . A A .  5 LYS HB3  1 1 
       11 24421 1 1  5 LYS HD2  H   3.263  11.789 -25.160 1.00 . A A .  5 LYS HD2  1 1 
       11 24422 1 1  5 LYS HE2  H   2.225  12.428 -27.273 1.00 . A A .  5 LYS HE2  1 1 
       11 24423 1 1  5 LYS HG2  H   0.975  13.237 -25.437 1.00 . A A .  5 LYS HG2  1 1 
       11 24424 1 1  5 LYS HG3  H   0.484  12.029 -24.248 1.00 . A A .  5 LYS HG3  1 1 
       11 24425 1 1  5 LYS HZ1  H  -0.046  11.470 -26.475 1.00 . A A .  5 LYS HZ1  1 1 
       11 24426 1 1  5 LYS HZ2  H   0.507  10.050 -27.210 1.00 . A A .  5 LYS HZ2  1 1 
       11 24427 1 1  5 LYS HZ3  H   0.350  11.468 -28.121 1.00 . A A .  5 LYS HZ3  1 1 
       11 24428 1 1  5 LYS N    N   1.675  13.809 -21.229 1.00 . A A .  5 LYS N    1 1 
       11 24429 1 1  5 LYS NZ   N   0.607  11.086 -27.188 1.00 . A A .  5 LYS NZ   1 1 
       11 24430 1 1  5 LYS O    O   2.898  10.655 -21.603 1.00 . A A .  5 LYS O    1 1 
       11 24431 1 1  6 LYS C    C   5.839  11.917 -19.993 1.00 . A A .  6 LYS C    1 1 
       11 24432 1 1  6 LYS CA   C   5.450  11.717 -21.455 1.00 . A A .  6 LYS CA   1 1 
       11 24433 1 1  6 LYS CB   C   6.603  12.147 -22.366 1.00 . A A .  6 LYS CB   1 1 
       11 24434 1 1  6 LYS CD   C   7.944  14.028 -23.358 1.00 . A A .  6 LYS CD   1 1 
       11 24435 1 1  6 LYS CE   C   8.553  15.333 -22.867 1.00 . A A .  6 LYS CE   1 1 
       11 24436 1 1  6 LYS CG   C   6.706  13.653 -22.558 1.00 . A A .  6 LYS CG   1 1 
       11 24437 1 1  6 LYS H    H   4.296  13.412 -21.984 1.00 . A A .  6 LYS HN   1 1 
       11 24438 1 1  6 LYS HA   H   5.252  10.668 -21.619 1.00 . A A .  6 LYS HA   1 1 
       11 24439 1 1  6 LYS HB2  H   6.468  11.691 -23.336 1.00 . A A .  6 LYS HB2  1 1 
       11 24440 1 1  6 LYS HB3  H   7.532  11.798 -21.941 1.00 . A A .  6 LYS HB3  1 1 
       11 24441 1 1  6 LYS HD2  H   8.676  13.242 -23.258 1.00 . A A .  6 LYS HD2  1 1 
       11 24442 1 1  6 LYS HE2  H   8.683  15.994 -23.711 1.00 . A A .  6 LYS HE2  1 1 
       11 24443 1 1  6 LYS HG2  H   6.756  14.126 -21.589 1.00 . A A .  6 LYS HG2  1 1 
       11 24444 1 1  6 LYS HG3  H   5.830  14.000 -23.086 1.00 . A A .  6 LYS HG3  1 1 
       11 24445 1 1  6 LYS HZ1  H  10.224  16.012 -21.814 1.00 . A A .  6 LYS HZ1  1 1 
       11 24446 1 1  6 LYS HZ2  H  10.563  14.766 -22.906 1.00 . A A .  6 LYS HZ2  1 1 
       11 24447 1 1  6 LYS HZ3  H   9.783  14.420 -21.446 1.00 . A A .  6 LYS HZ3  1 1 
       11 24448 1 1  6 LYS N    N   4.235  12.454 -21.787 1.00 . A A .  6 LYS N    1 1 
       11 24449 1 1  6 LYS NZ   N   9.873  15.117 -22.212 1.00 . A A .  6 LYS NZ   1 1 
       11 24450 1 1  6 LYS O    O   6.195  10.963 -19.302 1.00 . A A .  6 LYS O    1 1 
       11 24451 1 1  7 ILE C    C   4.879  13.553 -17.271 1.00 . A A .  7 ILE C    1 1 
       11 24452 1 1  7 ILE CA   C   6.123  13.475 -18.149 1.00 . A A .  7 ILE CA   1 1 
       11 24453 1 1  7 ILE CB   C   6.894  14.804 -18.054 1.00 . A A .  7 ILE CB   1 1 
       11 24454 1 1  7 ILE CD1  C   8.584  16.174 -19.375 1.00 . A A .  7 ILE CD1  1 1 
       11 24455 1 1  7 ILE CG1  C   8.094  14.792 -19.002 1.00 . A A .  7 ILE CG1  1 1 
       11 24456 1 1  7 ILE CG2  C   7.346  15.059 -16.623 1.00 . A A .  7 ILE CG2  1 1 
       11 24457 1 1  7 ILE H    H   5.484  13.881 -20.125 1.00 . A A .  7 ILE HN   1 1 
       11 24458 1 1  7 ILE HA   H   6.761  12.687 -17.780 1.00 . A A .  7 ILE HA   1 1 
       11 24459 1 1  7 ILE HB   H   6.226  15.602 -18.341 1.00 . A A .  7 ILE HB   1 1 
       11 24460 1 1  7 ILE HD11 H   8.787  16.210 -20.434 1.00 . A A .  7 ILE HD11 1 1 
       11 24461 1 1  7 ILE HD12 H   9.490  16.394 -18.827 1.00 . A A .  7 ILE HD12 1 1 
       11 24462 1 1  7 ILE HD13 H   7.828  16.903 -19.126 1.00 . A A .  7 ILE HD13 1 1 
       11 24463 1 1  7 ILE HG12 H   8.911  14.267 -18.530 1.00 . A A .  7 ILE HG12 1 1 
       11 24464 1 1  7 ILE HG21 H   7.980  14.247 -16.296 1.00 . A A .  7 ILE HG21 1 1 
       11 24465 1 1  7 ILE HG22 H   6.482  15.123 -15.979 1.00 . A A .  7 ILE HG22 1 1 
       11 24466 1 1  7 ILE HG23 H   7.897  15.986 -16.578 1.00 . A A .  7 ILE HG23 1 1 
       11 24467 1 1  7 ILE N    N   5.773  13.159 -19.529 1.00 . A A .  7 ILE N    1 1 
       11 24468 1 1  7 ILE O    O   4.244  14.603 -17.167 1.00 . A A .  7 ILE O    1 1 
       11 24469 1 1  8 ALA C    C   3.220  10.985 -15.154 1.00 . A A .  8 ALA C    1 1 
       11 24470 1 1  8 ALA CA   C   3.369  12.371 -15.768 1.00 . A A .  8 ALA CA   1 1 
       11 24471 1 1  8 ALA CB   C   2.110  12.743 -16.540 1.00 . A A .  8 ALA CB   1 1 
       11 24472 1 1  8 ALA H    H   5.083  11.630 -16.763 1.00 . A A .  8 ALA HN   1 1 
       11 24473 1 1  8 ALA HA   H   3.504  13.094 -14.977 1.00 . A A .  8 ALA HA   1 1 
       11 24474 1 1  8 ALA HB1  H   1.418  11.913 -16.527 1.00 . A A .  8 ALA HB1  1 1 
       11 24475 1 1  8 ALA HB2  H   2.370  12.977 -17.561 1.00 . A A .  8 ALA HB2  1 1 
       11 24476 1 1  8 ALA HB3  H   1.647  13.604 -16.080 1.00 . A A .  8 ALA HB3  1 1 
       11 24477 1 1  8 ALA N    N   4.536  12.434 -16.640 1.00 . A A .  8 ALA N    1 1 
       11 24478 1 1  8 ALA O    O   4.092  10.129 -15.302 1.00 . A A .  8 ALA O    1 1 
       11 24479 1 1  9 LYS C    C   1.431   8.467 -14.906 1.00 . A A .  9 LYS C    1 1 
       11 24480 1 1  9 LYS CA   C   1.818   9.488 -13.839 1.00 . A A .  9 LYS CA   1 1 
       11 24481 1 1  9 LYS CB   C   0.699   9.671 -12.802 1.00 . A A .  9 LYS CB   1 1 
       11 24482 1 1  9 LYS CD   C  -1.382   9.284 -14.150 1.00 . A A .  9 LYS CD   1 1 
       11 24483 1 1  9 LYS CE   C  -2.080   8.146 -14.875 1.00 . A A .  9 LYS CE   1 1 
       11 24484 1 1  9 LYS CG   C  -0.510   8.776 -13.013 1.00 . A A .  9 LYS CG   1 1 
       11 24485 1 1  9 LYS H    H   1.443  11.492 -14.398 1.00 . A A .  9 LYS HN   1 1 
       11 24486 1 1  9 LYS HA   H   2.710   9.149 -13.340 1.00 . A A .  9 LYS HA   1 1 
       11 24487 1 1  9 LYS HB2  H   0.366  10.699 -12.835 1.00 . A A .  9 LYS HB2  1 1 
       11 24488 1 1  9 LYS HB3  H   1.100   9.469 -11.822 1.00 . A A .  9 LYS HB3  1 1 
       11 24489 1 1  9 LYS HD2  H  -2.129   9.952 -13.748 1.00 . A A .  9 LYS HD2  1 1 
       11 24490 1 1  9 LYS HE2  H  -1.960   7.240 -14.299 1.00 . A A .  9 LYS HE2  1 1 
       11 24491 1 1  9 LYS HG2  H  -1.093   8.755 -12.104 1.00 . A A .  9 LYS HG2  1 1 
       11 24492 1 1  9 LYS HG3  H  -0.168   7.780 -13.248 1.00 . A A .  9 LYS HG3  1 1 
       11 24493 1 1  9 LYS HZ1  H  -0.614   8.421 -16.339 1.00 . A A .  9 LYS HZ1  1 1 
       11 24494 1 1  9 LYS HZ2  H  -2.184   8.293 -16.956 1.00 . A A .  9 LYS HZ2  1 1 
       11 24495 1 1  9 LYS HZ3  H  -1.377   6.912 -16.407 1.00 . A A .  9 LYS HZ3  1 1 
       11 24496 1 1  9 LYS N    N   2.102  10.769 -14.472 1.00 . A A .  9 LYS N    1 1 
       11 24497 1 1  9 LYS NZ   N  -1.525   7.927 -16.239 1.00 . A A .  9 LYS NZ   1 1 
       11 24498 1 1  9 LYS O    O   0.943   8.845 -15.972 1.00 . A A .  9 LYS O    1 1 
       11 24499 1 1 10 LYS C    C   0.672   4.936 -14.991 1.00 . A A . 10 LYS C    1 1 
       11 24500 1 1 10 LYS CA   C   1.308   6.163 -15.635 1.00 . A A . 10 LYS CA   1 1 
       11 24501 1 1 10 LYS CB   C   2.540   5.789 -16.458 1.00 . A A . 10 LYS CB   1 1 
       11 24502 1 1 10 LYS CD   C   4.907   5.081 -16.188 1.00 . A A . 10 LYS CD   1 1 
       11 24503 1 1 10 LYS CE   C   5.651   3.809 -16.564 1.00 . A A . 10 LYS CE   1 1 
       11 24504 1 1 10 LYS CG   C   3.472   4.799 -15.794 1.00 . A A . 10 LYS CG   1 1 
       11 24505 1 1 10 LYS H    H   2.051   6.902 -13.776 1.00 . A A . 10 LYS HN   1 1 
       11 24506 1 1 10 LYS HA   H   0.591   6.603 -16.301 1.00 . A A . 10 LYS HA   1 1 
       11 24507 1 1 10 LYS HB2  H   3.105   6.692 -16.657 1.00 . A A . 10 LYS HB2  1 1 
       11 24508 1 1 10 LYS HB3  H   2.215   5.365 -17.395 1.00 . A A . 10 LYS HB3  1 1 
       11 24509 1 1 10 LYS HD2  H   4.900   5.749 -17.035 1.00 . A A . 10 LYS HD2  1 1 
       11 24510 1 1 10 LYS HE2  H   6.359   3.577 -15.782 1.00 . A A . 10 LYS HE2  1 1 
       11 24511 1 1 10 LYS HG2  H   3.209   3.801 -16.105 1.00 . A A . 10 LYS HG2  1 1 
       11 24512 1 1 10 LYS HG3  H   3.373   4.888 -14.730 1.00 . A A . 10 LYS HG3  1 1 
       11 24513 1 1 10 LYS HZ1  H   6.489   4.960 -18.094 1.00 . A A . 10 LYS HZ1  1 1 
       11 24514 1 1 10 LYS HZ2  H   5.867   3.477 -18.615 1.00 . A A . 10 LYS HZ2  1 1 
       11 24515 1 1 10 LYS HZ3  H   7.333   3.529 -17.774 1.00 . A A . 10 LYS HZ3  1 1 
       11 24516 1 1 10 LYS N    N   1.651   7.176 -14.642 1.00 . A A . 10 LYS N    1 1 
       11 24517 1 1 10 LYS NZ   N   6.387   3.954 -17.852 1.00 . A A . 10 LYS NZ   1 1 
       11 24518 1 1 10 LYS O    O   1.107   4.481 -13.937 1.00 . A A . 10 LYS O    1 1 
       11 24519 1 1 11 LYS C    C  -0.091   2.054 -15.030 1.00 . A A . 11 LYS C    1 1 
       11 24520 1 1 11 LYS CA   C  -1.048   3.228 -15.097 1.00 . A A . 11 LYS CA   1 1 
       11 24521 1 1 11 LYS CB   C  -2.257   2.867 -15.961 1.00 . A A . 11 LYS CB   1 1 
       11 24522 1 1 11 LYS CD   C  -3.167   5.208 -16.076 1.00 . A A . 11 LYS CD   1 1 
       11 24523 1 1 11 LYS CE   C  -4.438   6.040 -16.129 1.00 . A A . 11 LYS CE   1 1 
       11 24524 1 1 11 LYS CG   C  -3.464   3.759 -15.725 1.00 . A A . 11 LYS CG   1 1 
       11 24525 1 1 11 LYS H    H  -0.675   4.801 -16.467 1.00 . A A . 11 LYS HN   1 1 
       11 24526 1 1 11 LYS HA   H  -1.382   3.461 -14.100 1.00 . A A . 11 LYS HA   1 1 
       11 24527 1 1 11 LYS HB2  H  -2.544   1.845 -15.745 1.00 . A A . 11 LYS HB2  1 1 
       11 24528 1 1 11 LYS HB3  H  -1.977   2.942 -17.001 1.00 . A A . 11 LYS HB3  1 1 
       11 24529 1 1 11 LYS HD2  H  -2.509   5.622 -15.327 1.00 . A A . 11 LYS HD2  1 1 
       11 24530 1 1 11 LYS HE2  H  -5.263   5.441 -15.771 1.00 . A A . 11 LYS HE2  1 1 
       11 24531 1 1 11 LYS HG2  H  -3.745   3.700 -14.683 1.00 . A A . 11 LYS HG2  1 1 
       11 24532 1 1 11 LYS HG3  H  -4.281   3.412 -16.339 1.00 . A A . 11 LYS HG3  1 1 
       11 24533 1 1 11 LYS HZ1  H  -4.311   7.433 -17.681 1.00 . A A . 11 LYS HZ1  1 1 
       11 24534 1 1 11 LYS HZ2  H  -5.771   6.581 -17.644 1.00 . A A . 11 LYS HZ2  1 1 
       11 24535 1 1 11 LYS HZ3  H  -4.367   5.826 -18.206 1.00 . A A . 11 LYS HZ3  1 1 
       11 24536 1 1 11 LYS N    N  -0.364   4.399 -15.629 1.00 . A A . 11 LYS N    1 1 
       11 24537 1 1 11 LYS NZ   N  -4.743   6.502 -17.512 1.00 . A A . 11 LYS NZ   1 1 
       11 24538 1 1 11 LYS O    O   0.286   1.484 -16.054 1.00 . A A . 11 LYS O    1 1 
       11 24539 1 1 12 THR C    C   0.606  -0.520 -12.811 1.00 . A A . 12 THR C    1 1 
       11 24540 1 1 12 THR CA   C   1.239   0.603 -13.620 1.00 . A A . 12 THR CA   1 1 
       11 24541 1 1 12 THR CB   C   2.509   1.095 -12.931 1.00 . A A . 12 THR CB   1 1 
       11 24542 1 1 12 THR CG2  C   3.591   0.041 -12.845 1.00 . A A . 12 THR CG2  1 1 
       11 24543 1 1 12 THR H    H  -0.015   2.200 -13.037 1.00 . A A . 12 THR HN   1 1 
       11 24544 1 1 12 THR HA   H   1.493   0.231 -14.592 1.00 . A A . 12 THR HA   1 1 
       11 24545 1 1 12 THR HB   H   2.264   1.402 -11.924 1.00 . A A . 12 THR HB   1 1 
       11 24546 1 1 12 THR HG1  H   2.385   2.902 -13.670 1.00 . A A . 12 THR HG1  1 1 
       11 24547 1 1 12 THR HG21 H   3.292  -0.829 -13.409 1.00 . A A . 12 THR HG21 1 1 
       11 24548 1 1 12 THR HG22 H   3.744  -0.235 -11.812 1.00 . A A . 12 THR HG22 1 1 
       11 24549 1 1 12 THR HG23 H   4.510   0.435 -13.253 1.00 . A A . 12 THR HG23 1 1 
       11 24550 1 1 12 THR N    N   0.312   1.702 -13.816 1.00 . A A . 12 THR N    1 1 
       11 24551 1 1 12 THR O    O  -0.231  -0.277 -11.943 1.00 . A A . 12 THR O    1 1 
       11 24552 1 1 12 THR OG1  O   3.047   2.209 -13.617 1.00 . A A . 12 THR OG1  1 1 
       11 24553 1 1 13 THR C    C   1.445  -3.437 -11.357 1.00 . A A . 13 THR C    1 1 
       11 24554 1 1 13 THR CA   C   0.472  -2.908 -12.397 1.00 . A A . 13 THR CA   1 1 
       11 24555 1 1 13 THR CB   C   0.130  -4.036 -13.365 1.00 . A A . 13 THR CB   1 1 
       11 24556 1 1 13 THR CG2  C  -1.049  -4.866 -12.912 1.00 . A A . 13 THR CG2  1 1 
       11 24557 1 1 13 THR H    H   1.677  -1.888 -13.805 1.00 . A A . 13 THR HN   1 1 
       11 24558 1 1 13 THR HA   H  -0.432  -2.597 -11.895 1.00 . A A . 13 THR HA   1 1 
       11 24559 1 1 13 THR HB   H   0.985  -4.699 -13.441 1.00 . A A . 13 THR HB   1 1 
       11 24560 1 1 13 THR HG1  H  -0.862  -2.875 -14.591 1.00 . A A . 13 THR HG1  1 1 
       11 24561 1 1 13 THR HG21 H  -0.848  -5.263 -11.926 1.00 . A A . 13 THR HG21 1 1 
       11 24562 1 1 13 THR HG22 H  -1.205  -5.682 -13.603 1.00 . A A . 13 THR HG22 1 1 
       11 24563 1 1 13 THR N    N   1.008  -1.753 -13.101 1.00 . A A . 13 THR N    1 1 
       11 24564 1 1 13 THR O    O   2.652  -3.502 -11.587 1.00 . A A . 13 THR O    1 1 
       11 24565 1 1 13 THR OG1  O  -0.163  -3.530 -14.656 1.00 . A A . 13 THR OG1  1 1 
       11 24566 1 1 14 LEU C    C   0.966  -5.668  -8.652 1.00 . A A . 14 LEU C    1 1 
       11 24567 1 1 14 LEU CA   C   1.670  -4.420  -9.149 1.00 . A A . 14 LEU CA   1 1 
       11 24568 1 1 14 LEU CB   C   1.848  -3.414  -8.011 1.00 . A A . 14 LEU CB   1 1 
       11 24569 1 1 14 LEU CD1  C   2.500  -1.119  -7.245 1.00 . A A . 14 LEU CD1  1 1 
       11 24570 1 1 14 LEU CD2  C   3.350  -1.989  -9.430 1.00 . A A . 14 LEU CD2  1 1 
       11 24571 1 1 14 LEU CG   C   2.183  -1.986  -8.452 1.00 . A A . 14 LEU CG   1 1 
       11 24572 1 1 14 LEU H    H  -0.081  -3.792 -10.133 1.00 . A A . 14 LEU HN   1 1 
       11 24573 1 1 14 LEU HA   H   2.635  -4.696  -9.545 1.00 . A A . 14 LEU HA   1 1 
       11 24574 1 1 14 LEU HB2  H   2.645  -3.764  -7.371 1.00 . A A . 14 LEU HB2  1 1 
       11 24575 1 1 14 LEU HB3  H   0.934  -3.386  -7.437 1.00 . A A . 14 LEU HB3  1 1 
       11 24576 1 1 14 LEU HD11 H   3.541  -1.233  -6.984 1.00 . A A . 14 LEU HD11 1 1 
       11 24577 1 1 14 LEU HD12 H   1.885  -1.423  -6.410 1.00 . A A . 14 LEU HD12 1 1 
       11 24578 1 1 14 LEU HD13 H   2.299  -0.085  -7.482 1.00 . A A . 14 LEU HD13 1 1 
       11 24579 1 1 14 LEU HD21 H   3.051  -1.507 -10.348 1.00 . A A . 14 LEU HD21 1 1 
       11 24580 1 1 14 LEU HD22 H   3.644  -3.007  -9.636 1.00 . A A . 14 LEU HD22 1 1 
       11 24581 1 1 14 LEU HD23 H   4.185  -1.455  -8.998 1.00 . A A . 14 LEU HD23 1 1 
       11 24582 1 1 14 LEU HG   H   1.326  -1.561  -8.953 1.00 . A A . 14 LEU HG   1 1 
       11 24583 1 1 14 LEU N    N   0.892  -3.849 -10.231 1.00 . A A . 14 LEU N    1 1 
       11 24584 1 1 14 LEU O    O  -0.248  -5.655  -8.447 1.00 . A A . 14 LEU O    1 1 
       11 24585 1 1 15 ALA C    C   1.017  -8.077  -6.534 1.00 . A A . 15 ALA C    1 1 
       11 24586 1 1 15 ALA CA   C   1.087  -7.991  -8.045 1.00 . A A . 15 ALA CA   1 1 
       11 24587 1 1 15 ALA CB   C   1.828  -9.189  -8.617 1.00 . A A . 15 ALA CB   1 1 
       11 24588 1 1 15 ALA H    H   2.665  -6.731  -8.682 1.00 . A A . 15 ALA HN   1 1 
       11 24589 1 1 15 ALA HA   H   0.083  -8.004  -8.428 1.00 . A A . 15 ALA HA   1 1 
       11 24590 1 1 15 ALA HB1  H   1.760 -10.018  -7.928 1.00 . A A . 15 ALA HB1  1 1 
       11 24591 1 1 15 ALA HB2  H   2.865  -8.932  -8.771 1.00 . A A . 15 ALA HB2  1 1 
       11 24592 1 1 15 ALA HB3  H   1.383  -9.470  -9.562 1.00 . A A . 15 ALA HB3  1 1 
       11 24593 1 1 15 ALA N    N   1.705  -6.756  -8.486 1.00 . A A . 15 ALA N    1 1 
       11 24594 1 1 15 ALA O    O   1.945  -8.540  -5.877 1.00 . A A . 15 ALA O    1 1 
       11 24595 1 1 16 PHE C    C  -1.863  -7.585  -4.292 1.00 . A A . 16 PHE C    1 1 
       11 24596 1 1 16 PHE CA   C  -0.386  -7.704  -4.584 1.00 . A A . 16 PHE CA   1 1 
       11 24597 1 1 16 PHE CB   C   0.367  -6.633  -3.809 1.00 . A A . 16 PHE CB   1 1 
       11 24598 1 1 16 PHE CD1  C   0.901  -4.182  -3.746 1.00 . A A . 16 PHE CD1  1 1 
       11 24599 1 1 16 PHE CD2  C  -0.730  -4.921  -5.319 1.00 . A A . 16 PHE CD2  1 1 
       11 24600 1 1 16 PHE CE1  C   0.737  -2.881  -4.181 1.00 . A A . 16 PHE CE1  1 1 
       11 24601 1 1 16 PHE CE2  C  -0.895  -3.621  -5.757 1.00 . A A . 16 PHE CE2  1 1 
       11 24602 1 1 16 PHE CG   C   0.173  -5.219  -4.306 1.00 . A A . 16 PHE CG   1 1 
       11 24603 1 1 16 PHE CZ   C  -0.161  -2.601  -5.187 1.00 . A A . 16 PHE CZ   1 1 
       11 24604 1 1 16 PHE H    H  -0.830  -7.330  -6.603 1.00 . A A . 16 PHE HN   1 1 
       11 24605 1 1 16 PHE HA   H  -0.063  -8.665  -4.237 1.00 . A A . 16 PHE HA   1 1 
       11 24606 1 1 16 PHE HB2  H   1.421  -6.858  -3.839 1.00 . A A . 16 PHE HB2  1 1 
       11 24607 1 1 16 PHE HB3  H   0.028  -6.669  -2.781 1.00 . A A . 16 PHE HB3  1 1 
       11 24608 1 1 16 PHE HD1  H   1.604  -4.397  -2.959 1.00 . A A . 16 PHE HD1  1 1 
       11 24609 1 1 16 PHE HD2  H  -1.307  -5.713  -5.767 1.00 . A A . 16 PHE HD2  1 1 
       11 24610 1 1 16 PHE HE1  H   1.313  -2.085  -3.732 1.00 . A A . 16 PHE HE1  1 1 
       11 24611 1 1 16 PHE HE2  H  -1.598  -3.402  -6.546 1.00 . A A . 16 PHE HE2  1 1 
       11 24612 1 1 16 PHE HZ   H  -0.291  -1.585  -5.528 1.00 . A A . 16 PHE HZ   1 1 
       11 24613 1 1 16 PHE N    N  -0.125  -7.654  -6.006 1.00 . A A . 16 PHE N    1 1 
       11 24614 1 1 16 PHE O    O  -2.671  -7.338  -5.180 1.00 . A A . 16 PHE O    1 1 
       11 24615 1 1 17 ASP C    C  -3.697  -8.412  -1.277 1.00 . A A . 17 ASP C    1 1 
       11 24616 1 1 17 ASP CA   C  -3.552  -7.627  -2.545 1.00 . A A . 17 ASP CA   1 1 
       11 24617 1 1 17 ASP CB   C  -4.577  -8.112  -3.560 1.00 . A A . 17 ASP CB   1 1 
       11 24618 1 1 17 ASP CG   C  -5.184  -6.975  -4.362 1.00 . A A . 17 ASP CG   1 1 
       11 24619 1 1 17 ASP H    H  -1.478  -7.915  -2.377 1.00 . A A . 17 ASP HN   1 1 
       11 24620 1 1 17 ASP HA   H  -3.727  -6.594  -2.331 1.00 . A A . 17 ASP HA   1 1 
       11 24621 1 1 17 ASP HB2  H  -5.373  -8.628  -3.043 1.00 . A A . 17 ASP HB2  1 1 
       11 24622 1 1 17 ASP HB3  H  -4.095  -8.793  -4.236 1.00 . A A . 17 ASP HB3  1 1 
       11 24623 1 1 17 ASP N    N  -2.190  -7.738  -3.027 1.00 . A A . 17 ASP N    1 1 
       11 24624 1 1 17 ASP O    O  -4.375  -7.995  -0.345 1.00 . A A . 17 ASP O    1 1 
       11 24625 1 1 17 ASP OD1  O  -6.289  -7.160  -4.914 1.00 . A A . 17 ASP OD1  1 1 
       11 24626 1 1 17 ASP OD2  O  -4.555  -5.899  -4.435 1.00 . A A . 17 ASP OD2  1 1 
       11 24627 1 1 18 GLU C    C  -2.865  -9.493   1.188 1.00 . A A . 18 GLU C    1 1 
       11 24628 1 1 18 GLU CA   C  -3.120 -10.364  -0.040 1.00 . A A . 18 GLU CA   1 1 
       11 24629 1 1 18 GLU CB   C  -2.106 -11.506  -0.096 1.00 . A A . 18 GLU CB   1 1 
       11 24630 1 1 18 GLU CD   C  -2.035 -13.031   1.916 1.00 . A A . 18 GLU CD   1 1 
       11 24631 1 1 18 GLU CG   C  -2.609 -12.795   0.532 1.00 . A A . 18 GLU CG   1 1 
       11 24632 1 1 18 GLU H    H  -2.500  -9.841  -1.997 1.00 . A A . 18 GLU HN   1 1 
       11 24633 1 1 18 GLU HA   H  -4.117 -10.768   0.004 1.00 . A A . 18 GLU HA   1 1 
       11 24634 1 1 18 GLU HB2  H  -1.210 -11.202   0.428 1.00 . A A . 18 GLU HB2  1 1 
       11 24635 1 1 18 GLU HB3  H  -1.858 -11.703  -1.127 1.00 . A A . 18 GLU HB3  1 1 
       11 24636 1 1 18 GLU HG2  H  -2.332 -13.622  -0.103 1.00 . A A . 18 GLU HG2  1 1 
       11 24637 1 1 18 GLU HG3  H  -3.685 -12.746   0.610 1.00 . A A . 18 GLU HG3  1 1 
       11 24638 1 1 18 GLU N    N  -3.045  -9.552  -1.228 1.00 . A A . 18 GLU N    1 1 
       11 24639 1 1 18 GLU O    O  -3.752  -9.285   2.026 1.00 . A A . 18 GLU O    1 1 
       11 24640 1 1 18 GLU OE1  O  -2.271 -12.189   2.808 1.00 . A A . 18 GLU OE1  1 1 
       11 24641 1 1 18 GLU OE2  O  -1.351 -14.058   2.107 1.00 . A A . 18 GLU OE2  1 1 
       11 24642 1 1 19 ASP C    C  -1.704  -6.652   2.133 1.00 . A A . 19 ASP C    1 1 
       11 24643 1 1 19 ASP CA   C  -1.281  -8.090   2.376 1.00 . A A . 19 ASP CA   1 1 
       11 24644 1 1 19 ASP CB   C   0.227  -8.161   2.622 1.00 . A A . 19 ASP CB   1 1 
       11 24645 1 1 19 ASP CG   C   0.575  -8.129   4.097 1.00 . A A . 19 ASP CG   1 1 
       11 24646 1 1 19 ASP H    H  -1.004  -9.123   0.544 1.00 . A A . 19 ASP HN   1 1 
       11 24647 1 1 19 ASP HA   H  -1.797  -8.447   3.254 1.00 . A A . 19 ASP HA   1 1 
       11 24648 1 1 19 ASP HB2  H   0.705  -7.319   2.140 1.00 . A A . 19 ASP HB2  1 1 
       11 24649 1 1 19 ASP HB3  H   0.612  -9.077   2.200 1.00 . A A . 19 ASP HB3  1 1 
       11 24650 1 1 19 ASP N    N  -1.655  -8.951   1.264 1.00 . A A . 19 ASP N    1 1 
       11 24651 1 1 19 ASP O    O  -2.256  -6.009   3.022 1.00 . A A . 19 ASP O    1 1 
       11 24652 1 1 19 ASP OD1  O  -0.209  -7.553   4.880 1.00 . A A . 19 ASP OD1  1 1 
       11 24653 1 1 19 ASP OD2  O   1.632  -8.682   4.470 1.00 . A A . 19 ASP OD2  1 1 
       11 24654 1 1 20 VAL C    C  -3.334  -4.597   0.683 1.00 . A A . 20 VAL C    1 1 
       11 24655 1 1 20 VAL CA   C  -1.820  -4.770   0.632 1.00 . A A . 20 VAL CA   1 1 
       11 24656 1 1 20 VAL CB   C  -1.274  -4.294  -0.729 1.00 . A A . 20 VAL CB   1 1 
       11 24657 1 1 20 VAL CG1  C   0.218  -4.565  -0.824 1.00 . A A . 20 VAL CG1  1 1 
       11 24658 1 1 20 VAL CG2  C  -2.011  -4.953  -1.879 1.00 . A A . 20 VAL CG2  1 1 
       11 24659 1 1 20 VAL H    H  -1.002  -6.687   0.256 1.00 . A A . 20 VAL HN   1 1 
       11 24660 1 1 20 VAL HA   H  -1.385  -4.144   1.398 1.00 . A A . 20 VAL HA   1 1 
       11 24661 1 1 20 VAL HB   H  -1.425  -3.226  -0.800 1.00 . A A . 20 VAL HB   1 1 
       11 24662 1 1 20 VAL HG11 H   0.382  -5.465  -1.396 1.00 . A A . 20 VAL HG11 1 1 
       11 24663 1 1 20 VAL HG12 H   0.624  -4.689   0.168 1.00 . A A . 20 VAL HG12 1 1 
       11 24664 1 1 20 VAL HG13 H   0.704  -3.734  -1.312 1.00 . A A . 20 VAL HG13 1 1 
       11 24665 1 1 20 VAL HG21 H  -3.066  -4.739  -1.802 1.00 . A A . 20 VAL HG21 1 1 
       11 24666 1 1 20 VAL HG22 H  -1.854  -6.017  -1.835 1.00 . A A . 20 VAL HG22 1 1 
       11 24667 1 1 20 VAL HG23 H  -1.635  -4.571  -2.814 1.00 . A A . 20 VAL HG23 1 1 
       11 24668 1 1 20 VAL N    N  -1.447  -6.139   0.936 1.00 . A A . 20 VAL N    1 1 
       11 24669 1 1 20 VAL O    O  -3.822  -3.653   1.284 1.00 . A A . 20 VAL O    1 1 
       11 24670 1 1 21 TYR C    C  -6.054  -5.526   1.527 1.00 . A A . 21 TYR C    1 1 
       11 24671 1 1 21 TYR CA   C  -5.541  -5.408   0.099 1.00 . A A . 21 TYR CA   1 1 
       11 24672 1 1 21 TYR CB   C  -6.217  -6.454  -0.798 1.00 . A A . 21 TYR CB   1 1 
       11 24673 1 1 21 TYR CD1  C  -8.742  -6.470  -0.777 1.00 . A A . 21 TYR CD1  1 1 
       11 24674 1 1 21 TYR CD2  C  -7.637  -5.126  -2.408 1.00 . A A . 21 TYR CD2  1 1 
       11 24675 1 1 21 TYR CE1  C  -9.968  -6.064  -1.267 1.00 . A A . 21 TYR CE1  1 1 
       11 24676 1 1 21 TYR CE2  C  -8.861  -4.714  -2.903 1.00 . A A . 21 TYR CE2  1 1 
       11 24677 1 1 21 TYR CG   C  -7.557  -6.008  -1.338 1.00 . A A . 21 TYR CG   1 1 
       11 24678 1 1 21 TYR CZ   C -10.023  -5.187  -2.330 1.00 . A A . 21 TYR CZ   1 1 
       11 24679 1 1 21 TYR H    H  -3.658  -6.266  -0.384 1.00 . A A . 21 TYR HN   1 1 
       11 24680 1 1 21 TYR HA   H  -5.794  -4.423  -0.267 1.00 . A A . 21 TYR HA   1 1 
       11 24681 1 1 21 TYR HB2  H  -6.376  -7.359  -0.230 1.00 . A A . 21 TYR HB2  1 1 
       11 24682 1 1 21 TYR HB3  H  -5.580  -6.673  -1.642 1.00 . A A . 21 TYR HB3  1 1 
       11 24683 1 1 21 TYR HD1  H  -8.696  -7.156   0.055 1.00 . A A . 21 TYR HD1  1 1 
       11 24684 1 1 21 TYR HD2  H  -6.725  -4.758  -2.855 1.00 . A A . 21 TYR HD2  1 1 
       11 24685 1 1 21 TYR HE1  H -10.879  -6.433  -0.818 1.00 . A A . 21 TYR HE1  1 1 
       11 24686 1 1 21 TYR HE2  H  -8.902  -4.028  -3.735 1.00 . A A . 21 TYR HE2  1 1 
       11 24687 1 1 21 TYR HH   H -11.421  -3.882  -2.530 1.00 . A A . 21 TYR HH   1 1 
       11 24688 1 1 21 TYR N    N  -4.084  -5.514   0.073 1.00 . A A . 21 TYR N    1 1 
       11 24689 1 1 21 TYR O    O  -6.927  -4.760   1.936 1.00 . A A . 21 TYR O    1 1 
       11 24690 1 1 21 TYR OH   O -11.242  -4.780  -2.820 1.00 . A A . 21 TYR OH   1 1 
       11 24691 1 1 22 HIS C    C  -5.463  -5.442   4.523 1.00 . A A . 22 HIS C    1 1 
       11 24692 1 1 22 HIS CA   C  -5.951  -6.618   3.685 1.00 . A A . 22 HIS CA   1 1 
       11 24693 1 1 22 HIS CB   C  -5.458  -7.938   4.276 1.00 . A A . 22 HIS CB   1 1 
       11 24694 1 1 22 HIS CD2  C  -5.545  -7.687   6.856 1.00 . A A . 22 HIS CD2  1 1 
       11 24695 1 1 22 HIS CE1  C  -7.189  -9.079   7.259 1.00 . A A . 22 HIS CE1  1 1 
       11 24696 1 1 22 HIS CG   C  -5.949  -8.193   5.667 1.00 . A A . 22 HIS CG   1 1 
       11 24697 1 1 22 HIS H    H  -4.802  -7.067   1.949 1.00 . A A . 22 HIS HN   1 1 
       11 24698 1 1 22 HIS HA   H  -7.035  -6.602   3.689 1.00 . A A . 22 HIS HA   1 1 
       11 24699 1 1 22 HIS HB2  H  -4.377  -7.934   4.300 1.00 . A A . 22 HIS HB2  1 1 
       11 24700 1 1 22 HIS HB3  H  -5.794  -8.753   3.652 1.00 . A A . 22 HIS HB3  1 1 
       11 24701 1 1 22 HIS HD1  H  -7.485  -9.589   5.299 1.00 . A A . 22 HIS HD1  1 1 
       11 24702 1 1 22 HIS HD2  H  -4.752  -6.969   7.011 1.00 . A A . 22 HIS HD2  1 1 
       11 24703 1 1 22 HIS HE1  H  -7.935  -9.669   7.772 1.00 . A A . 22 HIS HE1  1 1 
       11 24704 1 1 22 HIS HE2  H  -6.334  -8.003   8.777 1.00 . A A . 22 HIS HE2  1 1 
       11 24705 1 1 22 HIS N    N  -5.511  -6.470   2.305 1.00 . A A . 22 HIS N    1 1 
       11 24706 1 1 22 HIS ND1  N  -6.981  -9.063   5.954 1.00 . A A . 22 HIS ND1  1 1 
       11 24707 1 1 22 HIS NE2  N  -6.331  -8.254   7.829 1.00 . A A . 22 HIS NE2  1 1 
       11 24708 1 1 22 HIS O    O  -6.209  -4.907   5.340 1.00 . A A . 22 HIS O    1 1 
       11 24709 1 1 23 THR C    C  -4.372  -2.612   4.594 1.00 . A A . 23 THR C    1 1 
       11 24710 1 1 23 THR CA   C  -3.678  -3.890   5.040 1.00 . A A . 23 THR CA   1 1 
       11 24711 1 1 23 THR CB   C  -2.175  -3.757   4.837 1.00 . A A . 23 THR CB   1 1 
       11 24712 1 1 23 THR CG2  C  -1.386  -4.938   5.360 1.00 . A A . 23 THR CG2  1 1 
       11 24713 1 1 23 THR H    H  -3.668  -5.475   3.630 1.00 . A A . 23 THR HN   1 1 
       11 24714 1 1 23 THR HA   H  -3.880  -4.050   6.088 1.00 . A A . 23 THR HA   1 1 
       11 24715 1 1 23 THR HB   H  -1.842  -2.875   5.364 1.00 . A A . 23 THR HB   1 1 
       11 24716 1 1 23 THR HG1  H  -2.081  -2.707   3.187 1.00 . A A . 23 THR HG1  1 1 
       11 24717 1 1 23 THR HG21 H  -1.138  -4.774   6.398 1.00 . A A . 23 THR HG21 1 1 
       11 24718 1 1 23 THR HG22 H  -0.478  -5.047   4.785 1.00 . A A . 23 THR HG22 1 1 
       11 24719 1 1 23 THR HG23 H  -1.980  -5.835   5.269 1.00 . A A . 23 THR HG23 1 1 
       11 24720 1 1 23 THR N    N  -4.220  -5.025   4.305 1.00 . A A . 23 THR N    1 1 
       11 24721 1 1 23 THR O    O  -4.726  -1.764   5.412 1.00 . A A . 23 THR O    1 1 
       11 24722 1 1 23 THR OG1  O  -1.864  -3.599   3.464 1.00 . A A . 23 THR OG1  1 1 
       11 24723 1 1 24 LEU C    C  -6.645  -1.185   3.380 1.00 . A A . 24 LEU C    1 1 
       11 24724 1 1 24 LEU CA   C  -5.272  -1.327   2.738 1.00 . A A . 24 LEU CA   1 1 
       11 24725 1 1 24 LEU CB   C  -5.416  -1.432   1.216 1.00 . A A . 24 LEU CB   1 1 
       11 24726 1 1 24 LEU CD1  C  -4.277   0.777   0.888 1.00 . A A . 24 LEU CD1  1 1 
       11 24727 1 1 24 LEU CD2  C  -3.002  -1.332   0.520 1.00 . A A . 24 LEU CD2  1 1 
       11 24728 1 1 24 LEU CG   C  -4.362  -0.662   0.412 1.00 . A A . 24 LEU CG   1 1 
       11 24729 1 1 24 LEU H    H  -4.306  -3.208   2.682 1.00 . A A . 24 LEU HN   1 1 
       11 24730 1 1 24 LEU HA   H  -4.685  -0.455   2.972 1.00 . A A . 24 LEU HA   1 1 
       11 24731 1 1 24 LEU HB2  H  -6.389  -1.051   0.941 1.00 . A A . 24 LEU HB2  1 1 
       11 24732 1 1 24 LEU HB3  H  -5.369  -2.472   0.937 1.00 . A A . 24 LEU HB3  1 1 
       11 24733 1 1 24 LEU HD11 H  -3.792   1.376   0.132 1.00 . A A . 24 LEU HD11 1 1 
       11 24734 1 1 24 LEU HD12 H  -3.704   0.819   1.802 1.00 . A A . 24 LEU HD12 1 1 
       11 24735 1 1 24 LEU HD13 H  -5.271   1.157   1.067 1.00 . A A . 24 LEU HD13 1 1 
       11 24736 1 1 24 LEU HD21 H  -2.948  -2.150  -0.183 1.00 . A A . 24 LEU HD21 1 1 
       11 24737 1 1 24 LEU HD22 H  -2.866  -1.709   1.523 1.00 . A A . 24 LEU HD22 1 1 
       11 24738 1 1 24 LEU HD23 H  -2.229  -0.614   0.299 1.00 . A A . 24 LEU HD23 1 1 
       11 24739 1 1 24 LEU HG   H  -4.650  -0.653  -0.629 1.00 . A A . 24 LEU HG   1 1 
       11 24740 1 1 24 LEU N    N  -4.590  -2.490   3.286 1.00 . A A . 24 LEU N    1 1 
       11 24741 1 1 24 LEU O    O  -7.257  -0.121   3.332 1.00 . A A . 24 LEU O    1 1 
       11 24742 1 1 25 LYS C    C  -8.468  -1.356   5.829 1.00 . A A . 25 LYS C    1 1 
       11 24743 1 1 25 LYS CA   C  -8.429  -2.275   4.613 1.00 . A A . 25 LYS CA   1 1 
       11 24744 1 1 25 LYS CB   C  -8.833  -3.694   5.015 1.00 . A A . 25 LYS CB   1 1 
       11 24745 1 1 25 LYS CD   C -11.295  -3.441   4.562 1.00 . A A . 25 LYS CD   1 1 
       11 24746 1 1 25 LYS CE   C -12.472  -2.717   5.197 1.00 . A A . 25 LYS CE   1 1 
       11 24747 1 1 25 LYS CG   C -10.236  -3.788   5.595 1.00 . A A . 25 LYS CG   1 1 
       11 24748 1 1 25 LYS H    H  -6.600  -3.098   3.974 1.00 . A A . 25 LYS HN   1 1 
       11 24749 1 1 25 LYS HA   H  -9.126  -1.905   3.890 1.00 . A A . 25 LYS HA   1 1 
       11 24750 1 1 25 LYS HB2  H  -8.138  -4.057   5.756 1.00 . A A . 25 LYS HB2  1 1 
       11 24751 1 1 25 LYS HB3  H  -8.784  -4.332   4.145 1.00 . A A . 25 LYS HB3  1 1 
       11 24752 1 1 25 LYS HD2  H -10.857  -2.804   3.810 1.00 . A A . 25 LYS HD2  1 1 
       11 24753 1 1 25 LYS HE2  H -12.095  -1.992   5.902 1.00 . A A . 25 LYS HE2  1 1 
       11 24754 1 1 25 LYS HG2  H -10.317  -3.102   6.426 1.00 . A A . 25 LYS HG2  1 1 
       11 24755 1 1 25 LYS HG3  H -10.403  -4.797   5.942 1.00 . A A . 25 LYS HG3  1 1 
       11 24756 1 1 25 LYS HZ1  H -13.900  -4.242   5.220 1.00 . A A . 25 LYS HZ1  1 1 
       11 24757 1 1 25 LYS HZ2  H -14.071  -3.124   6.478 1.00 . A A . 25 LYS HZ2  1 1 
       11 24758 1 1 25 LYS HZ3  H -12.836  -4.278   6.536 1.00 . A A . 25 LYS HZ3  1 1 
       11 24759 1 1 25 LYS N    N  -7.128  -2.274   3.975 1.00 . A A . 25 LYS N    1 1 
       11 24760 1 1 25 LYS NZ   N -13.383  -3.656   5.907 1.00 . A A . 25 LYS NZ   1 1 
       11 24761 1 1 25 LYS O    O  -9.401  -0.568   5.979 1.00 . A A . 25 LYS O    1 1 
       11 24762 1 1 26 LEU C    C  -7.109   0.835   7.465 1.00 . A A . 26 LEU C    1 1 
       11 24763 1 1 26 LEU CA   C  -7.438  -0.586   7.876 1.00 . A A . 26 LEU CA   1 1 
       11 24764 1 1 26 LEU CB   C  -6.443  -1.071   8.933 1.00 . A A . 26 LEU CB   1 1 
       11 24765 1 1 26 LEU CD1  C  -4.954  -2.765   7.909 1.00 . A A . 26 LEU CD1  1 1 
       11 24766 1 1 26 LEU CD2  C  -5.736  -3.071  10.263 1.00 . A A . 26 LEU CD2  1 1 
       11 24767 1 1 26 LEU CG   C  -6.095  -2.552   8.878 1.00 . A A . 26 LEU CG   1 1 
       11 24768 1 1 26 LEU H    H  -6.728  -2.079   6.533 1.00 . A A . 26 LEU HN   1 1 
       11 24769 1 1 26 LEU HA   H  -8.424  -0.601   8.297 1.00 . A A . 26 LEU HA   1 1 
       11 24770 1 1 26 LEU HB2  H  -6.855  -0.858   9.908 1.00 . A A . 26 LEU HB2  1 1 
       11 24771 1 1 26 LEU HB3  H  -5.529  -0.507   8.820 1.00 . A A . 26 LEU HB3  1 1 
       11 24772 1 1 26 LEU HD11 H  -4.161  -3.314   8.393 1.00 . A A . 26 LEU HD11 1 1 
       11 24773 1 1 26 LEU HD12 H  -4.583  -1.802   7.583 1.00 . A A . 26 LEU HD12 1 1 
       11 24774 1 1 26 LEU HD13 H  -5.312  -3.319   7.056 1.00 . A A . 26 LEU HD13 1 1 
       11 24775 1 1 26 LEU HD21 H  -4.979  -2.438  10.700 1.00 . A A . 26 LEU HD21 1 1 
       11 24776 1 1 26 LEU HD22 H  -5.361  -4.081  10.183 1.00 . A A . 26 LEU HD22 1 1 
       11 24777 1 1 26 LEU HD23 H  -6.617  -3.064  10.889 1.00 . A A . 26 LEU HD23 1 1 
       11 24778 1 1 26 LEU HG   H  -6.951  -3.106   8.519 1.00 . A A . 26 LEU HG   1 1 
       11 24779 1 1 26 LEU N    N  -7.461  -1.444   6.696 1.00 . A A . 26 LEU N    1 1 
       11 24780 1 1 26 LEU O    O  -7.770   1.781   7.879 1.00 . A A . 26 LEU O    1 1 
       11 24781 1 1 27 VAL C    C  -6.785   2.938   5.349 1.00 . A A . 27 VAL C    1 1 
       11 24782 1 1 27 VAL CA   C  -5.676   2.279   6.139 1.00 . A A . 27 VAL CA   1 1 
       11 24783 1 1 27 VAL CB   C  -4.428   2.210   5.243 1.00 . A A . 27 VAL CB   1 1 
       11 24784 1 1 27 VAL CG1  C  -3.183   2.635   5.998 1.00 . A A . 27 VAL CG1  1 1 
       11 24785 1 1 27 VAL CG2  C  -4.253   0.836   4.681 1.00 . A A . 27 VAL CG2  1 1 
       11 24786 1 1 27 VAL H    H  -5.613   0.169   6.330 1.00 . A A . 27 VAL HN   1 1 
       11 24787 1 1 27 VAL HA   H  -5.445   2.898   6.983 1.00 . A A . 27 VAL HA   1 1 
       11 24788 1 1 27 VAL HB   H  -4.579   2.877   4.411 1.00 . A A . 27 VAL HB   1 1 
       11 24789 1 1 27 VAL HG11 H  -2.371   2.776   5.301 1.00 . A A . 27 VAL HG11 1 1 
       11 24790 1 1 27 VAL HG12 H  -2.917   1.865   6.709 1.00 . A A . 27 VAL HG12 1 1 
       11 24791 1 1 27 VAL HG13 H  -3.375   3.559   6.522 1.00 . A A . 27 VAL HG13 1 1 
       11 24792 1 1 27 VAL HG21 H  -5.227   0.440   4.447 1.00 . A A . 27 VAL HG21 1 1 
       11 24793 1 1 27 VAL HG22 H  -3.763   0.208   5.411 1.00 . A A . 27 VAL HG22 1 1 
       11 24794 1 1 27 VAL HG23 H  -3.654   0.895   3.787 1.00 . A A . 27 VAL HG23 1 1 
       11 24795 1 1 27 VAL N    N  -6.090   0.970   6.630 1.00 . A A . 27 VAL N    1 1 
       11 24796 1 1 27 VAL O    O  -7.026   4.133   5.486 1.00 . A A . 27 VAL O    1 1 
       11 24797 1 1 28 SER C    C  -9.663   3.232   4.573 1.00 . A A . 28 SER C    1 1 
       11 24798 1 1 28 SER CA   C  -8.516   2.744   3.699 1.00 . A A . 28 SER CA   1 1 
       11 24799 1 1 28 SER CB   C  -9.025   1.744   2.660 1.00 . A A . 28 SER CB   1 1 
       11 24800 1 1 28 SER H    H  -7.224   1.216   4.407 1.00 . A A . 28 SER HN   1 1 
       11 24801 1 1 28 SER HA   H  -8.090   3.593   3.196 1.00 . A A . 28 SER HA   1 1 
       11 24802 1 1 28 SER HB2  H  -9.398   0.863   3.163 1.00 . A A . 28 SER HB2  1 1 
       11 24803 1 1 28 SER HB3  H  -8.215   1.466   2.002 1.00 . A A . 28 SER HB3  1 1 
       11 24804 1 1 28 SER HG   H -10.727   1.628   1.696 1.00 . A A . 28 SER HG   1 1 
       11 24805 1 1 28 SER N    N  -7.455   2.171   4.503 1.00 . A A . 28 SER N    1 1 
       11 24806 1 1 28 SER O    O -10.269   4.268   4.294 1.00 . A A . 28 SER O    1 1 
       11 24807 1 1 28 SER OG   O -10.071   2.303   1.884 1.00 . A A . 28 SER OG   1 1 
       11 24808 1 1 29 VAL C    C -10.544   3.928   7.516 1.00 . A A . 29 VAL C    1 1 
       11 24809 1 1 29 VAL CA   C -11.014   2.842   6.555 1.00 . A A . 29 VAL CA   1 1 
       11 24810 1 1 29 VAL CB   C -11.479   1.592   7.340 1.00 . A A . 29 VAL CB   1 1 
       11 24811 1 1 29 VAL CG1  C -11.210   1.718   8.832 1.00 . A A . 29 VAL CG1  1 1 
       11 24812 1 1 29 VAL CG2  C -12.952   1.311   7.079 1.00 . A A . 29 VAL CG2  1 1 
       11 24813 1 1 29 VAL H    H  -9.422   1.678   5.811 1.00 . A A . 29 VAL HN   1 1 
       11 24814 1 1 29 VAL HA   H -11.847   3.216   5.979 1.00 . A A . 29 VAL HA   1 1 
       11 24815 1 1 29 VAL HB   H -10.910   0.752   6.979 1.00 . A A . 29 VAL HB   1 1 
       11 24816 1 1 29 VAL HG11 H -11.696   2.602   9.215 1.00 . A A . 29 VAL HG11 1 1 
       11 24817 1 1 29 VAL HG12 H -10.145   1.790   8.994 1.00 . A A . 29 VAL HG12 1 1 
       11 24818 1 1 29 VAL HG13 H -11.592   0.845   9.341 1.00 . A A . 29 VAL HG13 1 1 
       11 24819 1 1 29 VAL HG21 H -13.557   1.987   7.665 1.00 . A A . 29 VAL HG21 1 1 
       11 24820 1 1 29 VAL HG22 H -13.179   0.292   7.356 1.00 . A A . 29 VAL HG22 1 1 
       11 24821 1 1 29 VAL HG23 H -13.165   1.455   6.030 1.00 . A A . 29 VAL HG23 1 1 
       11 24822 1 1 29 VAL N    N  -9.948   2.487   5.636 1.00 . A A . 29 VAL N    1 1 
       11 24823 1 1 29 VAL O    O -11.237   4.920   7.745 1.00 . A A . 29 VAL O    1 1 
       11 24824 1 1 30 TYR C    C  -8.316   5.936   8.314 1.00 . A A . 30 TYR C    1 1 
       11 24825 1 1 30 TYR CA   C  -8.785   4.669   9.019 1.00 . A A . 30 TYR CA   1 1 
       11 24826 1 1 30 TYR CB   C  -7.615   4.039   9.779 1.00 . A A . 30 TYR CB   1 1 
       11 24827 1 1 30 TYR CD1  C  -8.147   3.925  12.244 1.00 . A A . 30 TYR CD1  1 1 
       11 24828 1 1 30 TYR CD2  C  -8.308   1.919  10.966 1.00 . A A . 30 TYR CD2  1 1 
       11 24829 1 1 30 TYR CE1  C  -8.525   3.236  13.381 1.00 . A A . 30 TYR CE1  1 1 
       11 24830 1 1 30 TYR CE2  C  -8.687   1.223  12.098 1.00 . A A . 30 TYR CE2  1 1 
       11 24831 1 1 30 TYR CG   C  -8.032   3.280  11.019 1.00 . A A . 30 TYR CG   1 1 
       11 24832 1 1 30 TYR CZ   C  -8.795   1.886  13.302 1.00 . A A . 30 TYR CZ   1 1 
       11 24833 1 1 30 TYR H    H  -8.867   2.904   7.850 1.00 . A A . 30 TYR HN   1 1 
       11 24834 1 1 30 TYR HA   H  -9.555   4.935   9.728 1.00 . A A . 30 TYR HA   1 1 
       11 24835 1 1 30 TYR HB2  H  -6.933   4.819  10.083 1.00 . A A . 30 TYR HB2  1 1 
       11 24836 1 1 30 TYR HB3  H  -7.098   3.352   9.128 1.00 . A A . 30 TYR HB3  1 1 
       11 24837 1 1 30 TYR HD1  H  -7.937   4.982  12.302 1.00 . A A . 30 TYR HD1  1 1 
       11 24838 1 1 30 TYR HD2  H  -8.222   1.403  10.022 1.00 . A A . 30 TYR HD2  1 1 
       11 24839 1 1 30 TYR HE1  H  -8.610   3.755  14.324 1.00 . A A . 30 TYR HE1  1 1 
       11 24840 1 1 30 TYR HE2  H  -8.898   0.166  12.037 1.00 . A A . 30 TYR HE2  1 1 
       11 24841 1 1 30 TYR HH   H  -8.616   1.461  15.169 1.00 . A A . 30 TYR HH   1 1 
       11 24842 1 1 30 TYR N    N  -9.361   3.721   8.076 1.00 . A A . 30 TYR N    1 1 
       11 24843 1 1 30 TYR O    O  -8.244   7.000   8.929 1.00 . A A . 30 TYR O    1 1 
       11 24844 1 1 30 TYR OH   O  -9.172   1.196  14.432 1.00 . A A . 30 TYR OH   1 1 
       11 24845 1 1 31 LEU C    C  -8.600   7.439   5.271 1.00 . A A . 31 LEU C    1 1 
       11 24846 1 1 31 LEU CA   C  -7.541   6.994   6.275 1.00 . A A . 31 LEU CA   1 1 
       11 24847 1 1 31 LEU CB   C  -6.223   6.700   5.536 1.00 . A A . 31 LEU CB   1 1 
       11 24848 1 1 31 LEU CD1  C  -3.764   6.525   6.018 1.00 . A A . 31 LEU CD1  1 1 
       11 24849 1 1 31 LEU CD2  C  -5.386   5.943   7.818 1.00 . A A . 31 LEU CD2  1 1 
       11 24850 1 1 31 LEU CG   C  -5.133   5.936   6.316 1.00 . A A . 31 LEU CG   1 1 
       11 24851 1 1 31 LEU H    H  -8.071   4.961   6.562 1.00 . A A . 31 LEU HN   1 1 
       11 24852 1 1 31 LEU HA   H  -7.375   7.796   6.979 1.00 . A A . 31 LEU HA   1 1 
       11 24853 1 1 31 LEU HB2  H  -5.805   7.644   5.219 1.00 . A A . 31 LEU HB2  1 1 
       11 24854 1 1 31 LEU HB3  H  -6.460   6.126   4.654 1.00 . A A . 31 LEU HB3  1 1 
       11 24855 1 1 31 LEU HD11 H  -3.133   6.433   6.891 1.00 . A A . 31 LEU HD11 1 1 
       11 24856 1 1 31 LEU HD12 H  -3.869   7.567   5.759 1.00 . A A . 31 LEU HD12 1 1 
       11 24857 1 1 31 LEU HD13 H  -3.314   5.992   5.193 1.00 . A A . 31 LEU HD13 1 1 
       11 24858 1 1 31 LEU HD21 H  -4.442   5.891   8.343 1.00 . A A . 31 LEU HD21 1 1 
       11 24859 1 1 31 LEU HD22 H  -5.989   5.086   8.083 1.00 . A A . 31 LEU HD22 1 1 
       11 24860 1 1 31 LEU HD23 H  -5.903   6.849   8.095 1.00 . A A . 31 LEU HD23 1 1 
       11 24861 1 1 31 LEU HG   H  -5.123   4.907   5.984 1.00 . A A . 31 LEU HG   1 1 
       11 24862 1 1 31 LEU N    N  -7.996   5.832   7.023 1.00 . A A . 31 LEU N    1 1 
       11 24863 1 1 31 LEU O    O  -8.404   8.414   4.546 1.00 . A A . 31 LEU O    1 1 
       11 24864 1 1 32 ASN C    C -10.221   7.258   2.894 1.00 . A A . 32 ASN C    1 1 
       11 24865 1 1 32 ASN CA   C -10.795   7.039   4.287 1.00 . A A . 32 ASN CA   1 1 
       11 24866 1 1 32 ASN CB   C -11.546   8.288   4.751 1.00 . A A . 32 ASN CB   1 1 
       11 24867 1 1 32 ASN CG   C -12.208   8.096   6.101 1.00 . A A . 32 ASN CG   1 1 
       11 24868 1 1 32 ASN H    H  -9.823   5.941   5.812 1.00 . A A . 32 ASN HN   1 1 
       11 24869 1 1 32 ASN HA   H -11.478   6.202   4.257 1.00 . A A . 32 ASN HA   1 1 
       11 24870 1 1 32 ASN HB2  H -12.312   8.531   4.027 1.00 . A A . 32 ASN HB2  1 1 
       11 24871 1 1 32 ASN HB3  H -10.853   9.112   4.824 1.00 . A A . 32 ASN HB3  1 1 
       11 24872 1 1 32 ASN HD21 H -11.515   9.854   6.719 1.00 . A A . 32 ASN HD21 1 1 
       11 24873 1 1 32 ASN HD22 H -12.462   8.975   7.867 1.00 . A A . 32 ASN HD22 1 1 
       11 24874 1 1 32 ASN N    N  -9.721   6.714   5.218 1.00 . A A . 32 ASN N    1 1 
       11 24875 1 1 32 ASN ND2  N -12.046   9.074   6.985 1.00 . A A . 32 ASN ND2  1 1 
       11 24876 1 1 32 ASN O    O -10.679   8.119   2.143 1.00 . A A . 32 ASN O    1 1 
       11 24877 1 1 32 ASN OD1  O -12.858   7.080   6.349 1.00 . A A . 32 ASN OD1  1 1 
       11 24878 1 1 33 ARG C    C  -8.534   5.264   0.533 1.00 . A A . 33 ARG C    1 1 
       11 24879 1 1 33 ARG CA   C  -8.524   6.589   1.283 1.00 . A A . 33 ARG CA   1 1 
       11 24880 1 1 33 ARG CB   C  -7.079   7.051   1.485 1.00 . A A . 33 ARG CB   1 1 
       11 24881 1 1 33 ARG CD   C  -5.875   9.252   1.278 1.00 . A A . 33 ARG CD   1 1 
       11 24882 1 1 33 ARG CG   C  -6.963   8.476   2.003 1.00 . A A . 33 ARG CG   1 1 
       11 24883 1 1 33 ARG CZ   C  -6.026  11.448   2.386 1.00 . A A . 33 ARG CZ   1 1 
       11 24884 1 1 33 ARG H    H  -8.870   5.821   3.228 1.00 . A A . 33 ARG HN   1 1 
       11 24885 1 1 33 ARG HA   H  -9.048   7.327   0.695 1.00 . A A . 33 ARG HA   1 1 
       11 24886 1 1 33 ARG HB2  H  -6.555   6.988   0.542 1.00 . A A . 33 ARG HB2  1 1 
       11 24887 1 1 33 ARG HB3  H  -6.599   6.391   2.196 1.00 . A A . 33 ARG HB3  1 1 
       11 24888 1 1 33 ARG HD2  H  -5.070   8.573   1.034 1.00 . A A . 33 ARG HD2  1 1 
       11 24889 1 1 33 ARG HE   H  -4.434  10.246   2.441 1.00 . A A . 33 ARG HE   1 1 
       11 24890 1 1 33 ARG HG2  H  -6.731   8.447   3.058 1.00 . A A . 33 ARG HG2  1 1 
       11 24891 1 1 33 ARG HG3  H  -7.907   8.979   1.856 1.00 . A A . 33 ARG HG3  1 1 
       11 24892 1 1 33 ARG HH11 H  -7.688  10.911   1.366 1.00 . A A . 33 ARG HH11 1 1 
       11 24893 1 1 33 ARG HH12 H  -7.767  12.450   2.156 1.00 . A A . 33 ARG HH12 1 1 
       11 24894 1 1 33 ARG HH21 H  -4.538  12.269   3.481 1.00 . A A . 33 ARG HH21 1 1 
       11 24895 1 1 33 ARG HH22 H  -5.979  13.221   3.357 1.00 . A A . 33 ARG HH22 1 1 
       11 24896 1 1 33 ARG N    N  -9.194   6.479   2.572 1.00 . A A . 33 ARG N    1 1 
       11 24897 1 1 33 ARG NE   N  -5.345  10.342   2.093 1.00 . A A . 33 ARG NE   1 1 
       11 24898 1 1 33 ARG NH1  N  -7.261  11.617   1.932 1.00 . A A . 33 ARG NH1  1 1 
       11 24899 1 1 33 ARG NH2  N  -5.469  12.390   3.137 1.00 . A A . 33 ARG NH2  1 1 
       11 24900 1 1 33 ARG O    O  -8.294   4.208   1.116 1.00 . A A . 33 ARG O    1 1 
       11 24901 1 1 34 ASP C    C  -7.466   3.412  -1.489 1.00 . A A . 34 ASP C    1 1 
       11 24902 1 1 34 ASP CA   C  -8.807   4.128  -1.598 1.00 . A A . 34 ASP CA   1 1 
       11 24903 1 1 34 ASP CB   C  -9.097   4.487  -3.056 1.00 . A A . 34 ASP CB   1 1 
       11 24904 1 1 34 ASP CG   C  -9.613   3.304  -3.852 1.00 . A A . 34 ASP CG   1 1 
       11 24905 1 1 34 ASP H    H  -8.961   6.198  -1.184 1.00 . A A . 34 ASP HN   1 1 
       11 24906 1 1 34 ASP HA   H  -9.583   3.475  -1.228 1.00 . A A . 34 ASP HA   1 1 
       11 24907 1 1 34 ASP HB2  H  -8.189   4.842  -3.521 1.00 . A A . 34 ASP HB2  1 1 
       11 24908 1 1 34 ASP HB3  H  -9.841   5.269  -3.087 1.00 . A A . 34 ASP HB3  1 1 
       11 24909 1 1 34 ASP N    N  -8.792   5.326  -0.769 1.00 . A A . 34 ASP N    1 1 
       11 24910 1 1 34 ASP O    O  -6.483   3.999  -1.035 1.00 . A A . 34 ASP O    1 1 
       11 24911 1 1 34 ASP OD1  O -10.623   2.701  -3.431 1.00 . A A . 34 ASP OD1  1 1 
       11 24912 1 1 34 ASP OD2  O  -9.008   2.980  -4.895 1.00 . A A . 34 ASP OD2  1 1 
       11 24913 1 1 35 MET C    C  -5.114   2.035  -2.696 1.00 . A A . 35 MET C    1 1 
       11 24914 1 1 35 MET CA   C  -6.191   1.391  -1.825 1.00 . A A . 35 MET CA   1 1 
       11 24915 1 1 35 MET CB   C  -6.447  -0.058  -2.250 1.00 . A A . 35 MET CB   1 1 
       11 24916 1 1 35 MET CE   C  -3.729  -2.853  -3.537 1.00 . A A . 35 MET CE   1 1 
       11 24917 1 1 35 MET CG   C  -5.343  -0.641  -3.104 1.00 . A A . 35 MET CG   1 1 
       11 24918 1 1 35 MET H    H  -8.225   1.724  -2.250 1.00 . A A . 35 MET HN   1 1 
       11 24919 1 1 35 MET HA   H  -5.859   1.401  -0.800 1.00 . A A . 35 MET HA   1 1 
       11 24920 1 1 35 MET HB2  H  -7.369  -0.098  -2.812 1.00 . A A . 35 MET HB2  1 1 
       11 24921 1 1 35 MET HB3  H  -6.549  -0.669  -1.365 1.00 . A A . 35 MET HB3  1 1 
       11 24922 1 1 35 MET HE1  H  -3.276  -2.111  -4.178 1.00 . A A . 35 MET HE1  1 1 
       11 24923 1 1 35 MET HE2  H  -3.665  -3.823  -4.007 1.00 . A A . 35 MET HE2  1 1 
       11 24924 1 1 35 MET HE3  H  -3.210  -2.877  -2.590 1.00 . A A . 35 MET HE3  1 1 
       11 24925 1 1 35 MET HG2  H  -4.395  -0.384  -2.654 1.00 . A A . 35 MET HG2  1 1 
       11 24926 1 1 35 MET HG3  H  -5.407  -0.199  -4.087 1.00 . A A . 35 MET HG3  1 1 
       11 24927 1 1 35 MET N    N  -7.420   2.151  -1.896 1.00 . A A . 35 MET N    1 1 
       11 24928 1 1 35 MET O    O  -3.958   2.145  -2.291 1.00 . A A . 35 MET O    1 1 
       11 24929 1 1 35 MET SD   S  -5.449  -2.435  -3.263 1.00 . A A . 35 MET SD   1 1 
       11 24930 1 1 36 THR C    C  -4.095   4.426  -4.263 1.00 . A A . 36 THR C    1 1 
       11 24931 1 1 36 THR CA   C  -4.575   3.091  -4.818 1.00 . A A . 36 THR CA   1 1 
       11 24932 1 1 36 THR CB   C  -5.237   3.293  -6.188 1.00 . A A . 36 THR CB   1 1 
       11 24933 1 1 36 THR CG2  C  -4.318   3.020  -7.362 1.00 . A A . 36 THR CG2  1 1 
       11 24934 1 1 36 THR H    H  -6.441   2.343  -4.160 1.00 . A A . 36 THR HN   1 1 
       11 24935 1 1 36 THR HA   H  -3.725   2.439  -4.924 1.00 . A A . 36 THR HA   1 1 
       11 24936 1 1 36 THR HB   H  -5.567   4.317  -6.265 1.00 . A A . 36 THR HB   1 1 
       11 24937 1 1 36 THR HG1  H  -7.168   2.981  -6.262 1.00 . A A . 36 THR HG1  1 1 
       11 24938 1 1 36 THR HG21 H  -4.554   3.698  -8.168 1.00 . A A . 36 THR HG21 1 1 
       11 24939 1 1 36 THR HG22 H  -4.456   2.002  -7.699 1.00 . A A . 36 THR HG22 1 1 
       11 24940 1 1 36 THR HG23 H  -3.292   3.166  -7.059 1.00 . A A . 36 THR HG23 1 1 
       11 24941 1 1 36 THR N    N  -5.506   2.458  -3.893 1.00 . A A . 36 THR N    1 1 
       11 24942 1 1 36 THR O    O  -2.959   4.835  -4.497 1.00 . A A . 36 THR O    1 1 
       11 24943 1 1 36 THR OG1  O  -6.368   2.454  -6.326 1.00 . A A . 36 THR OG1  1 1 
       11 24944 1 1 37 GLU C    C  -3.666   6.191  -1.750 1.00 . A A . 37 GLU C    1 1 
       11 24945 1 1 37 GLU CA   C  -4.621   6.382  -2.923 1.00 . A A . 37 GLU CA   1 1 
       11 24946 1 1 37 GLU CB   C  -5.887   7.106  -2.459 1.00 . A A . 37 GLU CB   1 1 
       11 24947 1 1 37 GLU CD   C  -6.815   8.678  -4.205 1.00 . A A . 37 GLU CD   1 1 
       11 24948 1 1 37 GLU CG   C  -5.978   8.543  -2.949 1.00 . A A . 37 GLU CG   1 1 
       11 24949 1 1 37 GLU H    H  -5.854   4.719  -3.361 1.00 . A A . 37 GLU HN   1 1 
       11 24950 1 1 37 GLU HA   H  -4.131   6.978  -3.679 1.00 . A A . 37 GLU HA   1 1 
       11 24951 1 1 37 GLU HB2  H  -5.910   7.115  -1.380 1.00 . A A . 37 GLU HB2  1 1 
       11 24952 1 1 37 GLU HB3  H  -6.749   6.570  -2.825 1.00 . A A . 37 GLU HB3  1 1 
       11 24953 1 1 37 GLU HG2  H  -4.981   8.902  -3.157 1.00 . A A . 37 GLU HG2  1 1 
       11 24954 1 1 37 GLU HG3  H  -6.422   9.147  -2.172 1.00 . A A . 37 GLU HG3  1 1 
       11 24955 1 1 37 GLU N    N  -4.964   5.099  -3.518 1.00 . A A . 37 GLU N    1 1 
       11 24956 1 1 37 GLU O    O  -2.748   6.982  -1.550 1.00 . A A . 37 GLU O    1 1 
       11 24957 1 1 37 GLU OE1  O  -6.672   7.827  -5.109 1.00 . A A . 37 GLU OE1  1 1 
       11 24958 1 1 37 GLU OE2  O  -7.615   9.634  -4.285 1.00 . A A . 37 GLU OE2  1 1 
       11 24959 1 1 38 ILE C    C  -1.747   4.160  -0.241 1.00 . A A . 38 ILE C    1 1 
       11 24960 1 1 38 ILE CA   C  -3.058   4.824   0.178 1.00 . A A . 38 ILE CA   1 1 
       11 24961 1 1 38 ILE CB   C  -3.797   3.880   1.152 1.00 . A A . 38 ILE CB   1 1 
       11 24962 1 1 38 ILE CD1  C  -4.244   5.904   2.644 1.00 . A A . 38 ILE CD1  1 1 
       11 24963 1 1 38 ILE CG1  C  -4.801   4.634   2.039 1.00 . A A . 38 ILE CG1  1 1 
       11 24964 1 1 38 ILE CG2  C  -2.819   3.126   2.036 1.00 . A A . 38 ILE CG2  1 1 
       11 24965 1 1 38 ILE H    H  -4.641   4.538  -1.197 1.00 . A A . 38 ILE HN   1 1 
       11 24966 1 1 38 ILE HA   H  -2.839   5.747   0.692 1.00 . A A . 38 ILE HA   1 1 
       11 24967 1 1 38 ILE HB   H  -4.323   3.164   0.547 1.00 . A A . 38 ILE HB   1 1 
       11 24968 1 1 38 ILE HD11 H  -4.161   6.661   1.880 1.00 . A A . 38 ILE HD11 1 1 
       11 24969 1 1 38 ILE HD12 H  -3.268   5.704   3.062 1.00 . A A . 38 ILE HD12 1 1 
       11 24970 1 1 38 ILE HD13 H  -4.905   6.249   3.424 1.00 . A A . 38 ILE HD13 1 1 
       11 24971 1 1 38 ILE HG12 H  -5.107   3.985   2.860 1.00 . A A . 38 ILE HG12 1 1 
       11 24972 1 1 38 ILE HG13 H  -5.667   4.895   1.452 1.00 . A A . 38 ILE HG13 1 1 
       11 24973 1 1 38 ILE HG21 H  -2.394   2.303   1.482 1.00 . A A . 38 ILE HG21 1 1 
       11 24974 1 1 38 ILE HG22 H  -3.343   2.748   2.901 1.00 . A A . 38 ILE HG22 1 1 
       11 24975 1 1 38 ILE HG23 H  -2.035   3.795   2.354 1.00 . A A . 38 ILE HG23 1 1 
       11 24976 1 1 38 ILE N    N  -3.891   5.131  -0.981 1.00 . A A . 38 ILE N    1 1 
       11 24977 1 1 38 ILE O    O  -0.680   4.525   0.248 1.00 . A A . 38 ILE O    1 1 
       11 24978 1 1 39 ILE C    C   0.351   3.426  -2.224 1.00 . A A . 39 ILE C    1 1 
       11 24979 1 1 39 ILE CA   C  -0.632   2.467  -1.581 1.00 . A A . 39 ILE CA   1 1 
       11 24980 1 1 39 ILE CB   C  -0.967   1.362  -2.596 1.00 . A A . 39 ILE CB   1 1 
       11 24981 1 1 39 ILE CD1  C  -0.659   2.288  -4.944 1.00 . A A . 39 ILE CD1  1 1 
       11 24982 1 1 39 ILE CG1  C  -1.629   1.975  -3.825 1.00 . A A . 39 ILE CG1  1 1 
       11 24983 1 1 39 ILE CG2  C  -1.863   0.309  -1.969 1.00 . A A . 39 ILE CG2  1 1 
       11 24984 1 1 39 ILE H    H  -2.706   2.911  -1.494 1.00 . A A . 39 ILE HN   1 1 
       11 24985 1 1 39 ILE HA   H  -0.169   2.010  -0.718 1.00 . A A . 39 ILE HA   1 1 
       11 24986 1 1 39 ILE HB   H  -0.045   0.886  -2.894 1.00 . A A . 39 ILE HB   1 1 
       11 24987 1 1 39 ILE HD11 H  -1.068   1.942  -5.881 1.00 . A A . 39 ILE HD11 1 1 
       11 24988 1 1 39 ILE HD12 H   0.281   1.790  -4.756 1.00 . A A . 39 ILE HD12 1 1 
       11 24989 1 1 39 ILE HD13 H  -0.498   3.353  -4.996 1.00 . A A . 39 ILE HD13 1 1 
       11 24990 1 1 39 ILE HG12 H  -2.111   2.899  -3.535 1.00 . A A . 39 ILE HG12 1 1 
       11 24991 1 1 39 ILE HG13 H  -2.369   1.290  -4.207 1.00 . A A . 39 ILE HG13 1 1 
       11 24992 1 1 39 ILE HG21 H  -2.532   0.779  -1.264 1.00 . A A . 39 ILE HG21 1 1 
       11 24993 1 1 39 ILE HG22 H  -1.255  -0.422  -1.459 1.00 . A A . 39 ILE HG22 1 1 
       11 24994 1 1 39 ILE HG23 H  -2.440  -0.179  -2.742 1.00 . A A . 39 ILE HG23 1 1 
       11 24995 1 1 39 ILE N    N  -1.827   3.173  -1.133 1.00 . A A . 39 ILE N    1 1 
       11 24996 1 1 39 ILE O    O   1.560   3.327  -2.019 1.00 . A A . 39 ILE O    1 1 
       11 24997 1 1 40 GLU C    C   0.969   6.496  -2.778 1.00 . A A . 40 GLU C    1 1 
       11 24998 1 1 40 GLU CA   C   0.656   5.320  -3.691 1.00 . A A . 40 GLU CA   1 1 
       11 24999 1 1 40 GLU CB   C  -0.010   5.805  -4.980 1.00 . A A . 40 GLU CB   1 1 
       11 25000 1 1 40 GLU CD   C   0.220   4.446  -7.099 1.00 . A A . 40 GLU CD   1 1 
       11 25001 1 1 40 GLU CG   C   0.819   5.529  -6.224 1.00 . A A . 40 GLU CG   1 1 
       11 25002 1 1 40 GLU H    H  -1.149   4.379  -3.140 1.00 . A A . 40 GLU HN   1 1 
       11 25003 1 1 40 GLU HA   H   1.580   4.822  -3.943 1.00 . A A . 40 GLU HA   1 1 
       11 25004 1 1 40 GLU HB2  H  -0.175   6.870  -4.912 1.00 . A A . 40 GLU HB2  1 1 
       11 25005 1 1 40 GLU HB3  H  -0.961   5.307  -5.090 1.00 . A A . 40 GLU HB3  1 1 
       11 25006 1 1 40 GLU HG2  H   1.807   5.218  -5.920 1.00 . A A . 40 GLU HG2  1 1 
       11 25007 1 1 40 GLU HG3  H   0.891   6.437  -6.802 1.00 . A A . 40 GLU HG3  1 1 
       11 25008 1 1 40 GLU N    N  -0.178   4.351  -3.012 1.00 . A A . 40 GLU N    1 1 
       11 25009 1 1 40 GLU O    O   1.954   7.203  -2.989 1.00 . A A . 40 GLU O    1 1 
       11 25010 1 1 40 GLU OE1  O  -1.022   4.308  -7.103 1.00 . A A . 40 GLU OE1  1 1 
       11 25011 1 1 40 GLU OE2  O   0.990   3.739  -7.781 1.00 . A A . 40 GLU OE2  1 1 
       11 25012 1 1 41 GLU C    C   1.403   7.329   0.241 1.00 . A A . 41 GLU C    1 1 
       11 25013 1 1 41 GLU CA   C   0.401   7.782  -0.810 1.00 . A A . 41 GLU CA   1 1 
       11 25014 1 1 41 GLU CB   C  -0.900   8.240  -0.142 1.00 . A A . 41 GLU CB   1 1 
       11 25015 1 1 41 GLU CD   C  -1.963   9.464   1.796 1.00 . A A . 41 GLU CD   1 1 
       11 25016 1 1 41 GLU CG   C  -0.694   9.219   1.004 1.00 . A A . 41 GLU CG   1 1 
       11 25017 1 1 41 GLU H    H  -0.622   6.089  -1.597 1.00 . A A . 41 GLU HN   1 1 
       11 25018 1 1 41 GLU HA   H   0.829   8.607  -1.365 1.00 . A A . 41 GLU HA   1 1 
       11 25019 1 1 41 GLU HB2  H  -1.417   7.373   0.242 1.00 . A A . 41 GLU HB2  1 1 
       11 25020 1 1 41 GLU HB3  H  -1.521   8.718  -0.885 1.00 . A A . 41 GLU HB3  1 1 
       11 25021 1 1 41 GLU HG2  H  -0.349  10.159   0.600 1.00 . A A . 41 GLU HG2  1 1 
       11 25022 1 1 41 GLU HG3  H   0.055   8.819   1.671 1.00 . A A . 41 GLU HG3  1 1 
       11 25023 1 1 41 GLU N    N   0.151   6.695  -1.746 1.00 . A A . 41 GLU N    1 1 
       11 25024 1 1 41 GLU O    O   2.226   8.114   0.718 1.00 . A A . 41 GLU O    1 1 
       11 25025 1 1 41 GLU OE1  O  -2.929  10.001   1.215 1.00 . A A . 41 GLU OE1  1 1 
       11 25026 1 1 41 GLU OE2  O  -1.992   9.120   2.995 1.00 . A A . 41 GLU OE2  1 1 
       11 25027 1 1 42 ALA C    C   3.632   5.306   1.004 1.00 . A A . 42 ALA C    1 1 
       11 25028 1 1 42 ALA CA   C   2.235   5.484   1.582 1.00 . A A . 42 ALA CA   1 1 
       11 25029 1 1 42 ALA CB   C   1.698   4.156   2.094 1.00 . A A . 42 ALA CB   1 1 
       11 25030 1 1 42 ALA H    H   0.658   5.469   0.165 1.00 . A A . 42 ALA HN   1 1 
       11 25031 1 1 42 ALA HA   H   2.285   6.173   2.412 1.00 . A A . 42 ALA HA   1 1 
       11 25032 1 1 42 ALA HB1  H   1.136   4.321   3.002 1.00 . A A . 42 ALA HB1  1 1 
       11 25033 1 1 42 ALA HB2  H   2.523   3.488   2.298 1.00 . A A . 42 ALA HB2  1 1 
       11 25034 1 1 42 ALA HB3  H   1.055   3.715   1.348 1.00 . A A . 42 ALA HB3  1 1 
       11 25035 1 1 42 ALA N    N   1.332   6.049   0.590 1.00 . A A . 42 ALA N    1 1 
       11 25036 1 1 42 ALA O    O   4.631   5.591   1.665 1.00 . A A . 42 ALA O    1 1 
       11 25037 1 1 43 VAL C    C   5.821   5.865  -0.899 1.00 . A A . 43 VAL C    1 1 
       11 25038 1 1 43 VAL CA   C   4.970   4.613  -0.908 1.00 . A A . 43 VAL CA   1 1 
       11 25039 1 1 43 VAL CB   C   4.777   4.178  -2.381 1.00 . A A . 43 VAL CB   1 1 
       11 25040 1 1 43 VAL CG1  C   3.767   5.049  -3.093 1.00 . A A . 43 VAL CG1  1 1 
       11 25041 1 1 43 VAL CG2  C   6.091   4.217  -3.133 1.00 . A A . 43 VAL CG2  1 1 
       11 25042 1 1 43 VAL H    H   2.862   4.622  -0.708 1.00 . A A . 43 VAL HN   1 1 
       11 25043 1 1 43 VAL HA   H   5.498   3.834  -0.382 1.00 . A A . 43 VAL HA   1 1 
       11 25044 1 1 43 VAL HB   H   4.402   3.179  -2.396 1.00 . A A . 43 VAL HB   1 1 
       11 25045 1 1 43 VAL HG11 H   4.249   5.948  -3.446 1.00 . A A . 43 VAL HG11 1 1 
       11 25046 1 1 43 VAL HG12 H   2.971   5.306  -2.416 1.00 . A A . 43 VAL HG12 1 1 
       11 25047 1 1 43 VAL HG13 H   3.370   4.505  -3.937 1.00 . A A . 43 VAL HG13 1 1 
       11 25048 1 1 43 VAL HG21 H   6.860   3.742  -2.544 1.00 . A A . 43 VAL HG21 1 1 
       11 25049 1 1 43 VAL HG22 H   6.359   5.251  -3.315 1.00 . A A . 43 VAL HG22 1 1 
       11 25050 1 1 43 VAL HG23 H   5.981   3.701  -4.075 1.00 . A A . 43 VAL HG23 1 1 
       11 25051 1 1 43 VAL N    N   3.694   4.832  -0.236 1.00 . A A . 43 VAL N    1 1 
       11 25052 1 1 43 VAL O    O   6.915   5.892  -0.338 1.00 . A A . 43 VAL O    1 1 
       11 25053 1 1 44 VAL C    C   6.397   8.662  -0.263 1.00 . A A . 44 VAL C    1 1 
       11 25054 1 1 44 VAL CA   C   6.003   8.156  -1.639 1.00 . A A . 44 VAL CA   1 1 
       11 25055 1 1 44 VAL CB   C   5.138   9.196  -2.375 1.00 . A A . 44 VAL CB   1 1 
       11 25056 1 1 44 VAL CG1  C   5.243  10.582  -1.743 1.00 . A A . 44 VAL CG1  1 1 
       11 25057 1 1 44 VAL CG2  C   5.505   9.250  -3.850 1.00 . A A . 44 VAL CG2  1 1 
       11 25058 1 1 44 VAL H    H   4.435   6.793  -1.968 1.00 . A A . 44 VAL HN   1 1 
       11 25059 1 1 44 VAL HA   H   6.897   7.992  -2.213 1.00 . A A . 44 VAL HA   1 1 
       11 25060 1 1 44 VAL HB   H   4.116   8.866  -2.307 1.00 . A A . 44 VAL HB   1 1 
       11 25061 1 1 44 VAL HG11 H   4.647  10.612  -0.843 1.00 . A A . 44 VAL HG11 1 1 
       11 25062 1 1 44 VAL HG12 H   4.878  11.322  -2.440 1.00 . A A . 44 VAL HG12 1 1 
       11 25063 1 1 44 VAL HG13 H   6.276  10.797  -1.500 1.00 . A A . 44 VAL HG13 1 1 
       11 25064 1 1 44 VAL HG21 H   6.085  10.140  -4.045 1.00 . A A . 44 VAL HG21 1 1 
       11 25065 1 1 44 VAL HG22 H   4.601   9.271  -4.441 1.00 . A A . 44 VAL HG22 1 1 
       11 25066 1 1 44 VAL HG23 H   6.085   8.377  -4.109 1.00 . A A . 44 VAL HG23 1 1 
       11 25067 1 1 44 VAL N    N   5.307   6.894  -1.541 1.00 . A A . 44 VAL N    1 1 
       11 25068 1 1 44 VAL O    O   7.568   8.915  -0.001 1.00 . A A . 44 VAL O    1 1 
       11 25069 1 1 45 MET C    C   6.780   8.409   2.613 1.00 . A A . 45 MET C    1 1 
       11 25070 1 1 45 MET CA   C   5.700   9.265   1.965 1.00 . A A . 45 MET CA   1 1 
       11 25071 1 1 45 MET CB   C   4.440   9.265   2.829 1.00 . A A . 45 MET CB   1 1 
       11 25072 1 1 45 MET CE   C   6.219  11.555   5.757 1.00 . A A . 45 MET CE   1 1 
       11 25073 1 1 45 MET CG   C   4.659   9.864   4.210 1.00 . A A . 45 MET CG   1 1 
       11 25074 1 1 45 MET H    H   4.500   8.571   0.361 1.00 . A A . 45 MET HN   1 1 
       11 25075 1 1 45 MET HA   H   6.068  10.280   1.885 1.00 . A A . 45 MET HA   1 1 
       11 25076 1 1 45 MET HB2  H   4.099   8.247   2.950 1.00 . A A . 45 MET HB2  1 1 
       11 25077 1 1 45 MET HB3  H   3.672   9.836   2.327 1.00 . A A . 45 MET HB3  1 1 
       11 25078 1 1 45 MET HE1  H   6.200  10.571   6.203 1.00 . A A . 45 MET HE1  1 1 
       11 25079 1 1 45 MET HE2  H   5.692  12.250   6.394 1.00 . A A . 45 MET HE2  1 1 
       11 25080 1 1 45 MET HE3  H   7.243  11.878   5.641 1.00 . A A . 45 MET HE3  1 1 
       11 25081 1 1 45 MET HG2  H   5.299   9.202   4.775 1.00 . A A . 45 MET HG2  1 1 
       11 25082 1 1 45 MET HG3  H   3.705   9.948   4.707 1.00 . A A . 45 MET HG3  1 1 
       11 25083 1 1 45 MET N    N   5.420   8.796   0.619 1.00 . A A . 45 MET N    1 1 
       11 25084 1 1 45 MET O    O   7.554   8.896   3.437 1.00 . A A . 45 MET O    1 1 
       11 25085 1 1 45 MET SD   S   5.425  11.497   4.153 1.00 . A A . 45 MET SD   1 1 
       11 25086 1 1 46 TRP C    C   9.236   6.673   2.282 1.00 . A A . 46 TRP C    1 1 
       11 25087 1 1 46 TRP CA   C   7.864   6.244   2.772 1.00 . A A . 46 TRP CA   1 1 
       11 25088 1 1 46 TRP CB   C   7.590   4.792   2.375 1.00 . A A . 46 TRP CB   1 1 
       11 25089 1 1 46 TRP CD1  C   8.097   3.057   4.189 1.00 . A A . 46 TRP CD1  1 1 
       11 25090 1 1 46 TRP CD2  C   9.810   3.465   2.806 1.00 . A A . 46 TRP CD2  1 1 
       11 25091 1 1 46 TRP CE2  C  10.215   2.502   3.750 1.00 . A A . 46 TRP CE2  1 1 
       11 25092 1 1 46 TRP CE3  C  10.725   3.878   1.833 1.00 . A A . 46 TRP CE3  1 1 
       11 25093 1 1 46 TRP CG   C   8.450   3.807   3.105 1.00 . A A . 46 TRP CG   1 1 
       11 25094 1 1 46 TRP CH2  C  12.366   2.370   2.786 1.00 . A A . 46 TRP CH2  1 1 
       11 25095 1 1 46 TRP CZ2  C  11.492   1.948   3.749 1.00 . A A . 46 TRP CZ2  1 1 
       11 25096 1 1 46 TRP CZ3  C  11.993   3.327   1.834 1.00 . A A . 46 TRP CZ3  1 1 
       11 25097 1 1 46 TRP H    H   6.218   6.789   1.550 1.00 . A A . 46 TRP HN   1 1 
       11 25098 1 1 46 TRP HA   H   7.838   6.334   3.847 1.00 . A A . 46 TRP HA   1 1 
       11 25099 1 1 46 TRP HB2  H   7.773   4.676   1.316 1.00 . A A . 46 TRP HB2  1 1 
       11 25100 1 1 46 TRP HB3  H   6.559   4.555   2.585 1.00 . A A . 46 TRP HB3  1 1 
       11 25101 1 1 46 TRP HD1  H   7.125   3.088   4.658 1.00 . A A . 46 TRP HD1  1 1 
       11 25102 1 1 46 TRP HE1  H   9.145   1.645   5.336 1.00 . A A . 46 TRP HE1  1 1 
       11 25103 1 1 46 TRP HE3  H  10.456   4.613   1.090 1.00 . A A . 46 TRP HE3  1 1 
       11 25104 1 1 46 TRP HH2  H  13.367   1.968   2.749 1.00 . A A . 46 TRP HH2  1 1 
       11 25105 1 1 46 TRP HZ2  H  11.796   1.209   4.477 1.00 . A A . 46 TRP HZ2  1 1 
       11 25106 1 1 46 TRP HZ3  H  12.713   3.634   1.090 1.00 . A A . 46 TRP HZ3  1 1 
       11 25107 1 1 46 TRP N    N   6.850   7.133   2.226 1.00 . A A . 46 TRP N    1 1 
       11 25108 1 1 46 TRP NE1  N   9.152   2.270   4.582 1.00 . A A . 46 TRP NE1  1 1 
       11 25109 1 1 46 TRP O    O  10.111   7.019   3.074 1.00 . A A . 46 TRP O    1 1 
       11 25110 1 1 47 LEU C    C  11.000   8.507   0.780 1.00 . A A . 47 LEU C    1 1 
       11 25111 1 1 47 LEU CA   C  10.671   7.089   0.366 1.00 . A A . 47 LEU CA   1 1 
       11 25112 1 1 47 LEU CB   C  10.598   7.053  -1.160 1.00 . A A . 47 LEU CB   1 1 
       11 25113 1 1 47 LEU CD1  C   9.220   8.826  -2.250 1.00 . A A . 47 LEU CD1  1 1 
       11 25114 1 1 47 LEU CD2  C   8.907   6.428  -2.906 1.00 . A A . 47 LEU CD2  1 1 
       11 25115 1 1 47 LEU CG   C   9.235   7.385  -1.769 1.00 . A A . 47 LEU CG   1 1 
       11 25116 1 1 47 LEU H    H   8.667   6.400   0.389 1.00 . A A . 47 LEU HN   1 1 
       11 25117 1 1 47 LEU HA   H  11.450   6.424   0.705 1.00 . A A . 47 LEU HA   1 1 
       11 25118 1 1 47 LEU HB2  H  10.897   6.075  -1.496 1.00 . A A . 47 LEU HB2  1 1 
       11 25119 1 1 47 LEU HB3  H  11.304   7.782  -1.532 1.00 . A A . 47 LEU HB3  1 1 
       11 25120 1 1 47 LEU HD11 H   9.200   9.486  -1.396 1.00 . A A . 47 LEU HD11 1 1 
       11 25121 1 1 47 LEU HD12 H   8.344   8.996  -2.858 1.00 . A A . 47 LEU HD12 1 1 
       11 25122 1 1 47 LEU HD13 H  10.107   9.019  -2.833 1.00 . A A . 47 LEU HD13 1 1 
       11 25123 1 1 47 LEU HD21 H   8.463   5.531  -2.503 1.00 . A A . 47 LEU HD21 1 1 
       11 25124 1 1 47 LEU HD22 H   9.811   6.175  -3.437 1.00 . A A . 47 LEU HD22 1 1 
       11 25125 1 1 47 LEU HD23 H   8.211   6.901  -3.583 1.00 . A A . 47 LEU HD23 1 1 
       11 25126 1 1 47 LEU HG   H   8.473   7.281  -1.016 1.00 . A A . 47 LEU HG   1 1 
       11 25127 1 1 47 LEU N    N   9.410   6.671   0.967 1.00 . A A . 47 LEU N    1 1 
       11 25128 1 1 47 LEU O    O  12.139   8.836   1.103 1.00 . A A . 47 LEU O    1 1 
       11 25129 1 1 48 ILE C    C  10.593  10.905   2.519 1.00 . A A . 48 ILE C    1 1 
       11 25130 1 1 48 ILE CA   C  10.131  10.739   1.080 1.00 . A A . 48 ILE CA   1 1 
       11 25131 1 1 48 ILE CB   C   8.801  11.484   0.841 1.00 . A A . 48 ILE CB   1 1 
       11 25132 1 1 48 ILE CD1  C   8.985  11.918  -1.655 1.00 . A A . 48 ILE CD1  1 1 
       11 25133 1 1 48 ILE CG1  C   8.981  12.512  -0.264 1.00 . A A . 48 ILE CG1  1 1 
       11 25134 1 1 48 ILE CG2  C   8.286  12.140   2.112 1.00 . A A . 48 ILE CG2  1 1 
       11 25135 1 1 48 ILE H    H   9.105   9.019   0.457 1.00 . A A . 48 ILE HN   1 1 
       11 25136 1 1 48 ILE HA   H  10.879  11.162   0.424 1.00 . A A . 48 ILE HA   1 1 
       11 25137 1 1 48 ILE HB   H   8.068  10.765   0.524 1.00 . A A . 48 ILE HB   1 1 
       11 25138 1 1 48 ILE HD11 H   8.808  12.699  -2.381 1.00 . A A . 48 ILE HD11 1 1 
       11 25139 1 1 48 ILE HD12 H   9.943  11.458  -1.848 1.00 . A A . 48 ILE HD12 1 1 
       11 25140 1 1 48 ILE HD13 H   8.206  11.174  -1.731 1.00 . A A . 48 ILE HD13 1 1 
       11 25141 1 1 48 ILE HG12 H   9.924  13.014  -0.115 1.00 . A A . 48 ILE HG12 1 1 
       11 25142 1 1 48 ILE HG13 H   8.177  13.225  -0.213 1.00 . A A . 48 ILE HG13 1 1 
       11 25143 1 1 48 ILE HG21 H   9.022  12.836   2.483 1.00 . A A . 48 ILE HG21 1 1 
       11 25144 1 1 48 ILE HG22 H   8.102  11.378   2.855 1.00 . A A . 48 ILE HG22 1 1 
       11 25145 1 1 48 ILE HG23 H   7.367  12.665   1.899 1.00 . A A . 48 ILE HG23 1 1 
       11 25146 1 1 48 ILE N    N   9.985   9.346   0.739 1.00 . A A . 48 ILE N    1 1 
       11 25147 1 1 48 ILE O    O  11.467  11.722   2.809 1.00 . A A . 48 ILE O    1 1 
       11 25148 1 1 49 GLN C    C  11.596   9.376   5.135 1.00 . A A . 49 GLN C    1 1 
       11 25149 1 1 49 GLN CA   C  10.361  10.222   4.822 1.00 . A A . 49 GLN CA   1 1 
       11 25150 1 1 49 GLN CB   C   9.184   9.792   5.707 1.00 . A A . 49 GLN CB   1 1 
       11 25151 1 1 49 GLN CD   C   7.797   7.894   6.637 1.00 . A A . 49 GLN CD   1 1 
       11 25152 1 1 49 GLN CG   C   9.021   8.284   5.832 1.00 . A A . 49 GLN CG   1 1 
       11 25153 1 1 49 GLN H    H   9.304   9.501   3.138 1.00 . A A . 49 GLN HN   1 1 
       11 25154 1 1 49 GLN HA   H  10.589  11.258   5.026 1.00 . A A . 49 GLN HA   1 1 
       11 25155 1 1 49 GLN HB2  H   8.273  10.196   5.292 1.00 . A A . 49 GLN HB2  1 1 
       11 25156 1 1 49 GLN HB3  H   9.329  10.198   6.697 1.00 . A A . 49 GLN HB3  1 1 
       11 25157 1 1 49 GLN HE21 H   5.908   7.306   6.439 1.00 . A A . 49 GLN HE21 1 1 
       11 25158 1 1 49 GLN HE22 H   6.765   7.585   4.966 1.00 . A A . 49 GLN HE22 1 1 
       11 25159 1 1 49 GLN HG2  H   9.897   7.878   6.318 1.00 . A A . 49 GLN HG2  1 1 
       11 25160 1 1 49 GLN HG3  H   8.932   7.859   4.843 1.00 . A A . 49 GLN HG3  1 1 
       11 25161 1 1 49 GLN N    N  10.000  10.136   3.421 1.00 . A A . 49 GLN N    1 1 
       11 25162 1 1 49 GLN NE2  N   6.714   7.562   5.945 1.00 . A A . 49 GLN NE2  1 1 
       11 25163 1 1 49 GLN O    O  12.291   9.625   6.120 1.00 . A A . 49 GLN O    1 1 
       11 25164 1 1 49 GLN OE1  O   7.823   7.892   7.868 1.00 . A A . 49 GLN OE1  1 1 
       11 25165 1 1 50 ASN C    C  14.204   7.865   3.681 1.00 . A A . 50 ASN C    1 1 
       11 25166 1 1 50 ASN CA   C  12.996   7.477   4.530 1.00 . A A . 50 ASN CA   1 1 
       11 25167 1 1 50 ASN CB   C  12.604   6.028   4.236 1.00 . A A . 50 ASN CB   1 1 
       11 25168 1 1 50 ASN CG   C  13.307   5.042   5.150 1.00 . A A . 50 ASN CG   1 1 
       11 25169 1 1 50 ASN H    H  11.257   8.201   3.542 1.00 . A A . 50 ASN HN   1 1 
       11 25170 1 1 50 ASN HA   H  13.272   7.555   5.566 1.00 . A A . 50 ASN HA   1 1 
       11 25171 1 1 50 ASN HB2  H  12.862   5.791   3.215 1.00 . A A . 50 ASN HB2  1 1 
       11 25172 1 1 50 ASN HB3  H  11.539   5.916   4.371 1.00 . A A . 50 ASN HB3  1 1 
       11 25173 1 1 50 ASN HD21 H  11.625   4.748   6.170 1.00 . A A . 50 ASN HD21 1 1 
       11 25174 1 1 50 ASN HD22 H  12.998   3.852   6.712 1.00 . A A . 50 ASN HD22 1 1 
       11 25175 1 1 50 ASN N    N  11.854   8.363   4.309 1.00 . A A . 50 ASN N    1 1 
       11 25176 1 1 50 ASN ND2  N  12.569   4.492   6.107 1.00 . A A . 50 ASN ND2  1 1 
       11 25177 1 1 50 ASN O    O  15.268   8.179   4.208 1.00 . A A . 50 ASN O    1 1 
       11 25178 1 1 50 ASN OD1  O  14.500   4.779   4.998 1.00 . A A . 50 ASN OD1  1 1 
       11 25179 1 1 51 LYS C    C  15.765   9.484   1.764 1.00 . A A . 51 LYS C    1 1 
       11 25180 1 1 51 LYS CA   C  15.102   8.149   1.429 1.00 . A A . 51 LYS CA   1 1 
       11 25181 1 1 51 LYS CB   C  14.556   8.187   0.000 1.00 . A A . 51 LYS CB   1 1 
       11 25182 1 1 51 LYS CD   C  16.396   6.804  -1.019 1.00 . A A . 51 LYS CD   1 1 
       11 25183 1 1 51 LYS CE   C  15.467   5.611  -1.190 1.00 . A A . 51 LYS CE   1 1 
       11 25184 1 1 51 LYS CG   C  15.635   8.120  -1.069 1.00 . A A . 51 LYS CG   1 1 
       11 25185 1 1 51 LYS H    H  13.157   7.551   2.019 1.00 . A A . 51 LYS HN   1 1 
       11 25186 1 1 51 LYS HA   H  15.845   7.369   1.496 1.00 . A A . 51 LYS HA   1 1 
       11 25187 1 1 51 LYS HB2  H  14.000   9.103  -0.135 1.00 . A A . 51 LYS HB2  1 1 
       11 25188 1 1 51 LYS HB3  H  13.889   7.348  -0.139 1.00 . A A . 51 LYS HB3  1 1 
       11 25189 1 1 51 LYS HD2  H  17.128   6.793  -1.814 1.00 . A A . 51 LYS HD2  1 1 
       11 25190 1 1 51 LYS HE2  H  14.488   5.970  -1.468 1.00 . A A . 51 LYS HE2  1 1 
       11 25191 1 1 51 LYS HG2  H  16.329   8.933  -0.917 1.00 . A A . 51 LYS HG2  1 1 
       11 25192 1 1 51 LYS HG3  H  15.171   8.219  -2.040 1.00 . A A . 51 LYS HG3  1 1 
       11 25193 1 1 51 LYS HZ1  H  16.269   4.795   0.557 1.00 . A A . 51 LYS HZ1  1 1 
       11 25194 1 1 51 LYS HZ2  H  15.075   3.836  -0.161 1.00 . A A . 51 LYS HZ2  1 1 
       11 25195 1 1 51 LYS HZ3  H  14.639   5.232   0.689 1.00 . A A . 51 LYS HZ3  1 1 
       11 25196 1 1 51 LYS N    N  14.030   7.823   2.368 1.00 . A A . 51 LYS N    1 1 
       11 25197 1 1 51 LYS NZ   N  15.355   4.813   0.061 1.00 . A A . 51 LYS NZ   1 1 
       11 25198 1 1 51 LYS O    O  16.970   9.542   2.008 1.00 . A A . 51 LYS O    1 1 
       11 25199 1 1 52 GLU C    C  16.399  11.888   3.281 1.00 . A A . 52 GLU C    1 1 
       11 25200 1 1 52 GLU CA   C  15.489  11.891   2.053 1.00 . A A . 52 GLU CA   1 1 
       11 25201 1 1 52 GLU CB   C  14.329  12.867   2.265 1.00 . A A . 52 GLU CB   1 1 
       11 25202 1 1 52 GLU CD   C  13.427  15.191   1.852 1.00 . A A . 52 GLU CD   1 1 
       11 25203 1 1 52 GLU CG   C  14.482  14.165   1.488 1.00 . A A . 52 GLU CG   1 1 
       11 25204 1 1 52 GLU H    H  14.024  10.444   1.551 1.00 . A A . 52 GLU HN   1 1 
       11 25205 1 1 52 GLU HA   H  16.063  12.214   1.199 1.00 . A A . 52 GLU HA   1 1 
       11 25206 1 1 52 GLU HB2  H  14.260  13.108   3.315 1.00 . A A . 52 GLU HB2  1 1 
       11 25207 1 1 52 GLU HB3  H  13.412  12.392   1.952 1.00 . A A . 52 GLU HB3  1 1 
       11 25208 1 1 52 GLU HG2  H  14.404  13.949   0.432 1.00 . A A . 52 GLU HG2  1 1 
       11 25209 1 1 52 GLU HG3  H  15.455  14.582   1.697 1.00 . A A . 52 GLU HG3  1 1 
       11 25210 1 1 52 GLU N    N  14.975  10.553   1.762 1.00 . A A . 52 GLU N    1 1 
       11 25211 1 1 52 GLU O    O  17.319  12.698   3.384 1.00 . A A . 52 GLU O    1 1 
       11 25212 1 1 52 GLU OE1  O  13.777  16.194   2.508 1.00 . A A . 52 GLU OE1  1 1 
       11 25213 1 1 52 GLU OE2  O  12.252  14.992   1.480 1.00 . A A . 52 GLU OE2  1 1 
       11 25214 1 1 53 LYS C    C  17.466   9.455   5.610 1.00 . A A . 53 LYS C    1 1 
       11 25215 1 1 53 LYS CA   C  16.926  10.870   5.427 1.00 . A A . 53 LYS CA   1 1 
       11 25216 1 1 53 LYS CB   C  16.088  11.271   6.642 1.00 . A A . 53 LYS CB   1 1 
       11 25217 1 1 53 LYS CD   C  14.503  10.139   8.230 1.00 . A A . 53 LYS CD   1 1 
       11 25218 1 1 53 LYS CE   C  15.040   8.766   8.602 1.00 . A A . 53 LYS CE   1 1 
       11 25219 1 1 53 LYS CG   C  14.798  10.478   6.778 1.00 . A A . 53 LYS CG   1 1 
       11 25220 1 1 53 LYS H    H  15.384  10.357   4.070 1.00 . A A . 53 LYS HN   1 1 
       11 25221 1 1 53 LYS HA   H  17.760  11.549   5.338 1.00 . A A . 53 LYS HA   1 1 
       11 25222 1 1 53 LYS HB2  H  15.834  12.318   6.559 1.00 . A A . 53 LYS HB2  1 1 
       11 25223 1 1 53 LYS HB3  H  16.675  11.122   7.535 1.00 . A A . 53 LYS HB3  1 1 
       11 25224 1 1 53 LYS HD2  H  14.968  10.879   8.864 1.00 . A A . 53 LYS HD2  1 1 
       11 25225 1 1 53 LYS HE2  H  14.237   8.048   8.531 1.00 . A A . 53 LYS HE2  1 1 
       11 25226 1 1 53 LYS HG2  H  14.891   9.562   6.215 1.00 . A A . 53 LYS HG2  1 1 
       11 25227 1 1 53 LYS HG3  H  13.983  11.065   6.384 1.00 . A A . 53 LYS HG3  1 1 
       11 25228 1 1 53 LYS HZ1  H  16.621   8.887   9.962 1.00 . A A . 53 LYS HZ1  1 1 
       11 25229 1 1 53 LYS HZ2  H  15.393   7.824  10.432 1.00 . A A . 53 LYS HZ2  1 1 
       11 25230 1 1 53 LYS HZ3  H  15.157   9.494  10.557 1.00 . A A . 53 LYS HZ3  1 1 
       11 25231 1 1 53 LYS N    N  16.132  10.975   4.207 1.00 . A A . 53 LYS N    1 1 
       11 25232 1 1 53 LYS NZ   N  15.591   8.741   9.985 1.00 . A A . 53 LYS NZ   1 1 
       11 25233 1 1 53 LYS O    O  17.671   9.005   6.736 1.00 . A A . 53 LYS O    1 1 
       11 25234 1 1 54 LEU C    C  19.481   7.296   5.348 1.00 . A A . 54 LEU C    1 1 
       11 25235 1 1 54 LEU CA   C  18.190   7.384   4.534 1.00 . A A . 54 LEU CA   1 1 
       11 25236 1 1 54 LEU CB   C  18.439   6.878   3.110 1.00 . A A . 54 LEU CB   1 1 
       11 25237 1 1 54 LEU CD1  C  18.264   4.607   2.051 1.00 . A A . 54 LEU CD1  1 1 
       11 25238 1 1 54 LEU CD2  C  20.512   5.562   2.585 1.00 . A A . 54 LEU CD2  1 1 
       11 25239 1 1 54 LEU CG   C  19.055   5.478   3.015 1.00 . A A . 54 LEU CG   1 1 
       11 25240 1 1 54 LEU H    H  17.496   9.169   3.629 1.00 . A A . 54 LEU HN   1 1 
       11 25241 1 1 54 LEU HA   H  17.438   6.763   4.996 1.00 . A A . 54 LEU HA   1 1 
       11 25242 1 1 54 LEU HB2  H  19.102   7.572   2.615 1.00 . A A . 54 LEU HB2  1 1 
       11 25243 1 1 54 LEU HB3  H  17.495   6.872   2.584 1.00 . A A . 54 LEU HB3  1 1 
       11 25244 1 1 54 LEU HD11 H  18.612   3.587   2.118 1.00 . A A . 54 LEU HD11 1 1 
       11 25245 1 1 54 LEU HD12 H  18.403   4.969   1.042 1.00 . A A . 54 LEU HD12 1 1 
       11 25246 1 1 54 LEU HD13 H  17.215   4.649   2.305 1.00 . A A . 54 LEU HD13 1 1 
       11 25247 1 1 54 LEU HD21 H  20.914   4.566   2.476 1.00 . A A . 54 LEU HD21 1 1 
       11 25248 1 1 54 LEU HD22 H  21.077   6.099   3.332 1.00 . A A . 54 LEU HD22 1 1 
       11 25249 1 1 54 LEU HD23 H  20.579   6.083   1.642 1.00 . A A . 54 LEU HD23 1 1 
       11 25250 1 1 54 LEU HG   H  19.020   5.011   3.989 1.00 . A A . 54 LEU HG   1 1 
       11 25251 1 1 54 LEU N    N  17.685   8.756   4.497 1.00 . A A . 54 LEU N    1 1 
       11 25252 1 1 54 LEU O    O  20.555   7.648   4.860 1.00 . A A . 54 LEU O    1 1 
       11 25253 1 1 55 PRO C    C  21.372   5.449   7.189 1.00 . A A . 55 PRO C    1 1 
       11 25254 1 1 55 PRO CA   C  20.548   6.696   7.492 1.00 . A A . 55 PRO CA   1 1 
       11 25255 1 1 55 PRO CB   C  19.927   6.596   8.898 1.00 . A A . 55 PRO CB   1 1 
       11 25256 1 1 55 PRO CD   C  18.166   6.385   7.278 1.00 . A A . 55 PRO CD   1 1 
       11 25257 1 1 55 PRO CG   C  18.448   6.733   8.711 1.00 . A A . 55 PRO CG   1 1 
       11 25258 1 1 55 PRO HA   H  21.184   7.566   7.439 1.00 . A A . 55 PRO HA   1 1 
       11 25259 1 1 55 PRO HB2  H  20.318   7.388   9.519 1.00 . A A . 55 PRO HB2  1 1 
       11 25260 1 1 55 PRO HB3  H  20.178   5.639   9.334 1.00 . A A . 55 PRO HB3  1 1 
       11 25261 1 1 55 PRO HD2  H  18.022   5.321   7.166 1.00 . A A . 55 PRO HD2  1 1 
       11 25262 1 1 55 PRO HG2  H  18.146   7.750   8.915 1.00 . A A . 55 PRO HG2  1 1 
       11 25263 1 1 55 PRO HG3  H  17.931   6.051   9.369 1.00 . A A . 55 PRO HG3  1 1 
       11 25264 1 1 55 PRO N    N  19.392   6.827   6.607 1.00 . A A . 55 PRO N    1 1 
       11 25265 1 1 55 PRO O    O  20.871   4.486   6.609 1.00 . A A . 55 PRO O    1 1 
       11 25266 1 1 56 ASN C    C  23.220   3.206   8.339 1.00 . A A . 56 ASN C    1 1 
       11 25267 1 1 56 ASN CA   C  23.532   4.343   7.370 1.00 . A A . 56 ASN CA   1 1 
       11 25268 1 1 56 ASN CB   C  24.989   4.781   7.529 1.00 . A A . 56 ASN CB   1 1 
       11 25269 1 1 56 ASN CG   C  25.368   5.889   6.566 1.00 . A A . 56 ASN CG   1 1 
       11 25270 1 1 56 ASN H    H  22.978   6.268   8.052 1.00 . A A . 56 ASN HN   1 1 
       11 25271 1 1 56 ASN HA   H  23.379   3.992   6.360 1.00 . A A . 56 ASN HA   1 1 
       11 25272 1 1 56 ASN HB2  H  25.635   3.934   7.348 1.00 . A A . 56 ASN HB2  1 1 
       11 25273 1 1 56 ASN HB3  H  25.143   5.138   8.537 1.00 . A A . 56 ASN HB3  1 1 
       11 25274 1 1 56 ASN HD21 H  25.211   4.638   5.028 1.00 . A A . 56 ASN HD21 1 1 
       11 25275 1 1 56 ASN HD22 H  25.661   6.260   4.634 1.00 . A A . 56 ASN HD22 1 1 
       11 25276 1 1 56 ASN N    N  22.638   5.473   7.591 1.00 . A A . 56 ASN N    1 1 
       11 25277 1 1 56 ASN ND2  N  25.419   5.563   5.279 1.00 . A A . 56 ASN ND2  1 1 
       11 25278 1 1 56 ASN O    O  23.462   2.037   8.038 1.00 . A A . 56 ASN O    1 1 
       11 25279 1 1 56 ASN OD1  O  25.613   7.025   6.972 1.00 . A A . 56 ASN OD1  1 1 
       11 25280 1 1 57 GLU C    C  21.001   1.901  10.218 1.00 . A A . 57 GLU C    1 1 
       11 25281 1 1 57 GLU CA   C  22.341   2.568  10.520 1.00 . A A . 57 GLU CA   1 1 
       11 25282 1 1 57 GLU CB   C  22.298   3.223  11.903 1.00 . A A . 57 GLU CB   1 1 
       11 25283 1 1 57 GLU CD   C  20.081   3.988  12.846 1.00 . A A . 57 GLU CD   1 1 
       11 25284 1 1 57 GLU CG   C  21.289   4.356  12.007 1.00 . A A . 57 GLU CG   1 1 
       11 25285 1 1 57 GLU H    H  22.517   4.506   9.687 1.00 . A A . 57 GLU HN   1 1 
       11 25286 1 1 57 GLU HA   H  23.113   1.812  10.518 1.00 . A A . 57 GLU HA   1 1 
       11 25287 1 1 57 GLU HB2  H  23.275   3.618  12.133 1.00 . A A . 57 GLU HB2  1 1 
       11 25288 1 1 57 GLU HB3  H  22.041   2.473  12.636 1.00 . A A . 57 GLU HB3  1 1 
       11 25289 1 1 57 GLU HG2  H  20.954   4.616  11.013 1.00 . A A . 57 GLU HG2  1 1 
       11 25290 1 1 57 GLU HG3  H  21.773   5.211  12.457 1.00 . A A . 57 GLU HG3  1 1 
       11 25291 1 1 57 GLU N    N  22.684   3.558   9.505 1.00 . A A . 57 GLU N    1 1 
       11 25292 1 1 57 GLU O    O  20.717   0.811  10.714 1.00 . A A . 57 GLU O    1 1 
       11 25293 1 1 57 GLU OE1  O  20.223   3.896  14.084 1.00 . A A . 57 GLU OE1  1 1 
       11 25294 1 1 57 GLU OE2  O  18.993   3.791  12.265 1.00 . A A . 57 GLU OE2  1 1 
       11 25295 1 1 58 LEU C    C  18.974   1.090   7.837 1.00 . A A . 58 LEU C    1 1 
       11 25296 1 1 58 LEU CA   C  18.871   2.024   9.040 1.00 . A A . 58 LEU CA   1 1 
       11 25297 1 1 58 LEU CB   C  17.897   3.162   8.727 1.00 . A A . 58 LEU CB   1 1 
       11 25298 1 1 58 LEU CD1  C  15.932   4.579   9.381 1.00 . A A . 58 LEU CD1  1 1 
       11 25299 1 1 58 LEU CD2  C  16.067   2.202  10.151 1.00 . A A . 58 LEU CD2  1 1 
       11 25300 1 1 58 LEU CG   C  16.862   3.456   9.817 1.00 . A A . 58 LEU CG   1 1 
       11 25301 1 1 58 LEU H    H  20.459   3.426   9.039 1.00 . A A . 58 LEU HN   1 1 
       11 25302 1 1 58 LEU HA   H  18.496   1.464   9.884 1.00 . A A . 58 LEU HA   1 1 
       11 25303 1 1 58 LEU HB2  H  17.367   2.916   7.818 1.00 . A A . 58 LEU HB2  1 1 
       11 25304 1 1 58 LEU HB3  H  18.473   4.060   8.556 1.00 . A A . 58 LEU HB3  1 1 
       11 25305 1 1 58 LEU HD11 H  15.774   5.257  10.207 1.00 . A A . 58 LEU HD11 1 1 
       11 25306 1 1 58 LEU HD12 H  14.985   4.162   9.071 1.00 . A A . 58 LEU HD12 1 1 
       11 25307 1 1 58 LEU HD13 H  16.377   5.116   8.555 1.00 . A A . 58 LEU HD13 1 1 
       11 25308 1 1 58 LEU HD21 H  16.551   1.340   9.716 1.00 . A A . 58 LEU HD21 1 1 
       11 25309 1 1 58 LEU HD22 H  15.067   2.292   9.753 1.00 . A A . 58 LEU HD22 1 1 
       11 25310 1 1 58 LEU HD23 H  16.017   2.083  11.223 1.00 . A A . 58 LEU HD23 1 1 
       11 25311 1 1 58 LEU HG   H  17.375   3.777  10.712 1.00 . A A . 58 LEU HG   1 1 
       11 25312 1 1 58 LEU N    N  20.180   2.560   9.404 1.00 . A A . 58 LEU N    1 1 
       11 25313 1 1 58 LEU O    O  18.104   0.247   7.626 1.00 . A A . 58 LEU O    1 1 
       11 25314 1 1 59 LYS C    C  19.844  -1.021   6.076 1.00 . A A . 59 LYS C    1 1 
       11 25315 1 1 59 LYS CA   C  20.260   0.435   5.856 1.00 . A A . 59 LYS CA   1 1 
       11 25316 1 1 59 LYS CB   C  21.731   0.495   5.439 1.00 . A A . 59 LYS CB   1 1 
       11 25317 1 1 59 LYS CD   C  23.309  -0.009   3.550 1.00 . A A . 59 LYS CD   1 1 
       11 25318 1 1 59 LYS CE   C  23.494  -1.457   3.977 1.00 . A A . 59 LYS CE   1 1 
       11 25319 1 1 59 LYS CG   C  21.935   0.515   3.933 1.00 . A A . 59 LYS CG   1 1 
       11 25320 1 1 59 LYS H    H  20.691   1.949   7.273 1.00 . A A . 59 LYS HN   1 1 
       11 25321 1 1 59 LYS HA   H  19.659   0.847   5.060 1.00 . A A . 59 LYS HA   1 1 
       11 25322 1 1 59 LYS HB2  H  22.243  -0.368   5.838 1.00 . A A . 59 LYS HB2  1 1 
       11 25323 1 1 59 LYS HB3  H  22.174   1.389   5.854 1.00 . A A . 59 LYS HB3  1 1 
       11 25324 1 1 59 LYS HD2  H  23.423   0.056   2.478 1.00 . A A . 59 LYS HD2  1 1 
       11 25325 1 1 59 LYS HE2  H  23.696  -1.483   5.037 1.00 . A A . 59 LYS HE2  1 1 
       11 25326 1 1 59 LYS HG2  H  21.836   1.531   3.580 1.00 . A A . 59 LYS HG2  1 1 
       11 25327 1 1 59 LYS HG3  H  21.183  -0.105   3.469 1.00 . A A . 59 LYS HG3  1 1 
       11 25328 1 1 59 LYS HZ1  H  25.136  -2.744   3.895 1.00 . A A . 59 LYS HZ1  1 1 
       11 25329 1 1 59 LYS HZ2  H  25.275  -1.393   2.887 1.00 . A A . 59 LYS HZ2  1 1 
       11 25330 1 1 59 LYS HZ3  H  24.253  -2.668   2.454 1.00 . A A . 59 LYS HZ3  1 1 
       11 25331 1 1 59 LYS N    N  20.038   1.254   7.050 1.00 . A A . 59 LYS N    1 1 
       11 25332 1 1 59 LYS NZ   N  24.618  -2.112   3.252 1.00 . A A . 59 LYS NZ   1 1 
       11 25333 1 1 59 LYS O    O  19.126  -1.597   5.259 1.00 . A A . 59 LYS O    1 1 
       11 25334 1 1 60 PRO C    C  18.473  -3.223   7.775 1.00 . A A . 60 PRO C    1 1 
       11 25335 1 1 60 PRO CA   C  19.957  -3.033   7.492 1.00 . A A . 60 PRO CA   1 1 
       11 25336 1 1 60 PRO CB   C  20.786  -3.344   8.747 1.00 . A A . 60 PRO CB   1 1 
       11 25337 1 1 60 PRO CD   C  21.154  -1.045   8.210 1.00 . A A . 60 PRO CD   1 1 
       11 25338 1 1 60 PRO CG   C  21.795  -2.248   8.838 1.00 . A A . 60 PRO CG   1 1 
       11 25339 1 1 60 PRO HA   H  20.248  -3.692   6.690 1.00 . A A . 60 PRO HA   1 1 
       11 25340 1 1 60 PRO HB2  H  21.262  -4.307   8.634 1.00 . A A . 60 PRO HB2  1 1 
       11 25341 1 1 60 PRO HB3  H  20.140  -3.357   9.612 1.00 . A A . 60 PRO HB3  1 1 
       11 25342 1 1 60 PRO HD2  H  20.572  -0.502   8.939 1.00 . A A . 60 PRO HD2  1 1 
       11 25343 1 1 60 PRO HG2  H  22.687  -2.524   8.295 1.00 . A A . 60 PRO HG2  1 1 
       11 25344 1 1 60 PRO HG3  H  22.030  -2.051   9.874 1.00 . A A . 60 PRO HG3  1 1 
       11 25345 1 1 60 PRO N    N  20.290  -1.640   7.181 1.00 . A A . 60 PRO N    1 1 
       11 25346 1 1 60 PRO O    O  17.905  -4.274   7.478 1.00 . A A . 60 PRO O    1 1 
       11 25347 1 1 61 LYS C    C  15.587  -2.309   7.400 1.00 . A A . 61 LYS C    1 1 
       11 25348 1 1 61 LYS CA   C  16.428  -2.273   8.670 1.00 . A A . 61 LYS CA   1 1 
       11 25349 1 1 61 LYS CB   C  16.006  -1.093   9.543 1.00 . A A . 61 LYS CB   1 1 
       11 25350 1 1 61 LYS CD   C  13.521  -0.862   9.852 1.00 . A A . 61 LYS CD   1 1 
       11 25351 1 1 61 LYS CE   C  12.891   0.183  10.759 1.00 . A A . 61 LYS CE   1 1 
       11 25352 1 1 61 LYS CG   C  14.815  -1.405  10.437 1.00 . A A . 61 LYS CG   1 1 
       11 25353 1 1 61 LYS H    H  18.352  -1.391   8.565 1.00 . A A . 61 LYS HN   1 1 
       11 25354 1 1 61 LYS HA   H  16.261  -3.188   9.218 1.00 . A A . 61 LYS HA   1 1 
       11 25355 1 1 61 LYS HB2  H  15.743  -0.263   8.905 1.00 . A A . 61 LYS HB2  1 1 
       11 25356 1 1 61 LYS HB3  H  16.837  -0.807  10.171 1.00 . A A . 61 LYS HB3  1 1 
       11 25357 1 1 61 LYS HD2  H  13.732  -0.411   8.893 1.00 . A A . 61 LYS HD2  1 1 
       11 25358 1 1 61 LYS HE2  H  13.620   0.954  10.958 1.00 . A A . 61 LYS HE2  1 1 
       11 25359 1 1 61 LYS HG2  H  14.978  -0.958  11.407 1.00 . A A . 61 LYS HG2  1 1 
       11 25360 1 1 61 LYS HG3  H  14.725  -2.477  10.543 1.00 . A A . 61 LYS HG3  1 1 
       11 25361 1 1 61 LYS HZ1  H  11.562   0.057  12.364 1.00 . A A . 61 LYS HZ1  1 1 
       11 25362 1 1 61 LYS HZ2  H  13.169  -0.268  12.778 1.00 . A A . 61 LYS HZ2  1 1 
       11 25363 1 1 61 LYS HZ3  H  12.264  -1.423  11.938 1.00 . A A . 61 LYS HZ3  1 1 
       11 25364 1 1 61 LYS N    N  17.847  -2.204   8.352 1.00 . A A . 61 LYS N    1 1 
       11 25365 1 1 61 LYS NZ   N  12.439  -0.404  12.050 1.00 . A A . 61 LYS NZ   1 1 
       11 25366 1 1 61 LYS O    O  14.474  -2.833   7.399 1.00 . A A . 61 LYS O    1 1 
       11 25367 1 1 62 ILE C    C  14.986  -3.197   4.704 1.00 . A A . 62 ILE C    1 1 
       11 25368 1 1 62 ILE CA   C  15.406  -1.770   5.040 1.00 . A A . 62 ILE CA   1 1 
       11 25369 1 1 62 ILE CB   C  16.262  -1.169   3.899 1.00 . A A . 62 ILE CB   1 1 
       11 25370 1 1 62 ILE CD1  C  16.321   0.971   5.279 1.00 . A A . 62 ILE CD1  1 1 
       11 25371 1 1 62 ILE CG1  C  16.147   0.358   3.907 1.00 . A A . 62 ILE CG1  1 1 
       11 25372 1 1 62 ILE CG2  C  15.848  -1.723   2.541 1.00 . A A . 62 ILE CG2  1 1 
       11 25373 1 1 62 ILE H    H  17.018  -1.370   6.354 1.00 . A A . 62 ILE HN   1 1 
       11 25374 1 1 62 ILE HA   H  14.517  -1.165   5.158 1.00 . A A . 62 ILE HA   1 1 
       11 25375 1 1 62 ILE HB   H  17.291  -1.440   4.072 1.00 . A A . 62 ILE HB   1 1 
       11 25376 1 1 62 ILE HD11 H  17.279   0.681   5.681 1.00 . A A . 62 ILE HD11 1 1 
       11 25377 1 1 62 ILE HD12 H  15.533   0.619   5.933 1.00 . A A . 62 ILE HD12 1 1 
       11 25378 1 1 62 ILE HD13 H  16.272   2.047   5.202 1.00 . A A . 62 ILE HD13 1 1 
       11 25379 1 1 62 ILE HG12 H  15.170   0.639   3.538 1.00 . A A . 62 ILE HG12 1 1 
       11 25380 1 1 62 ILE HG13 H  16.904   0.773   3.260 1.00 . A A . 62 ILE HG13 1 1 
       11 25381 1 1 62 ILE HG21 H  16.287  -2.699   2.401 1.00 . A A . 62 ILE HG21 1 1 
       11 25382 1 1 62 ILE HG22 H  16.191  -1.059   1.761 1.00 . A A . 62 ILE HG22 1 1 
       11 25383 1 1 62 ILE HG23 H  14.771  -1.803   2.498 1.00 . A A . 62 ILE HG23 1 1 
       11 25384 1 1 62 ILE N    N  16.123  -1.766   6.307 1.00 . A A . 62 ILE N    1 1 
       11 25385 1 1 62 ILE O    O  13.903  -3.434   4.167 1.00 . A A . 62 ILE O    1 1 
       11 25386 1 1 63 ASP C    C  14.385  -5.931   5.770 1.00 . A A . 63 ASP C    1 1 
       11 25387 1 1 63 ASP CA   C  15.542  -5.550   4.864 1.00 . A A . 63 ASP CA   1 1 
       11 25388 1 1 63 ASP CB   C  16.770  -6.412   5.167 1.00 . A A . 63 ASP CB   1 1 
       11 25389 1 1 63 ASP CG   C  17.270  -7.158   3.946 1.00 . A A . 63 ASP CG   1 1 
       11 25390 1 1 63 ASP H    H  16.666  -3.902   5.532 1.00 . A A . 63 ASP HN   1 1 
       11 25391 1 1 63 ASP HA   H  15.249  -5.686   3.833 1.00 . A A . 63 ASP HA   1 1 
       11 25392 1 1 63 ASP HB2  H  16.519  -7.135   5.930 1.00 . A A . 63 ASP HB2  1 1 
       11 25393 1 1 63 ASP HB3  H  17.568  -5.777   5.529 1.00 . A A . 63 ASP HB3  1 1 
       11 25394 1 1 63 ASP N    N  15.838  -4.149   5.074 1.00 . A A . 63 ASP N    1 1 
       11 25395 1 1 63 ASP O    O  13.481  -6.667   5.377 1.00 . A A . 63 ASP O    1 1 
       11 25396 1 1 63 ASP OD1  O  16.709  -8.230   3.635 1.00 . A A . 63 ASP OD1  1 1 
       11 25397 1 1 63 ASP OD2  O  18.219  -6.669   3.299 1.00 . A A . 63 ASP OD2  1 1 
       11 25398 1 1 64 GLU C    C  12.032  -5.107   7.403 1.00 . A A . 64 GLU C    1 1 
       11 25399 1 1 64 GLU CA   C  13.357  -5.611   7.958 1.00 . A A . 64 GLU CA   1 1 
       11 25400 1 1 64 GLU CB   C  13.687  -4.909   9.278 1.00 . A A . 64 GLU CB   1 1 
       11 25401 1 1 64 GLU CD   C  15.731  -5.676  10.550 1.00 . A A . 64 GLU CD   1 1 
       11 25402 1 1 64 GLU CG   C  14.238  -5.843  10.343 1.00 . A A . 64 GLU CG   1 1 
       11 25403 1 1 64 GLU H    H  15.149  -4.779   7.217 1.00 . A A . 64 GLU HN   1 1 
       11 25404 1 1 64 GLU HA   H  13.288  -6.671   8.129 1.00 . A A . 64 GLU HA   1 1 
       11 25405 1 1 64 GLU HB2  H  12.789  -4.448   9.663 1.00 . A A . 64 GLU HB2  1 1 
       11 25406 1 1 64 GLU HB3  H  14.422  -4.141   9.091 1.00 . A A . 64 GLU HB3  1 1 
       11 25407 1 1 64 GLU HG2  H  14.042  -6.863  10.045 1.00 . A A . 64 GLU HG2  1 1 
       11 25408 1 1 64 GLU HG3  H  13.736  -5.641  11.277 1.00 . A A . 64 GLU HG3  1 1 
       11 25409 1 1 64 GLU N    N  14.410  -5.379   6.983 1.00 . A A . 64 GLU N    1 1 
       11 25410 1 1 64 GLU O    O  11.022  -5.804   7.443 1.00 . A A . 64 GLU O    1 1 
       11 25411 1 1 64 GLU OE1  O  16.508  -6.340   9.833 1.00 . A A . 64 GLU OE1  1 1 
       11 25412 1 1 64 GLU OE2  O  16.123  -4.882  11.430 1.00 . A A . 64 GLU OE2  1 1 
       11 25413 1 1 65 ILE C    C  10.215  -4.233   5.269 1.00 . A A . 65 ILE C    1 1 
       11 25414 1 1 65 ILE CA   C  10.873  -3.282   6.266 1.00 . A A . 65 ILE CA   1 1 
       11 25415 1 1 65 ILE CB   C  11.244  -1.969   5.546 1.00 . A A . 65 ILE CB   1 1 
       11 25416 1 1 65 ILE CD1  C  10.940  -0.640   7.684 1.00 . A A . 65 ILE CD1  1 1 
       11 25417 1 1 65 ILE CG1  C  11.862  -0.981   6.536 1.00 . A A . 65 ILE CG1  1 1 
       11 25418 1 1 65 ILE CG2  C  10.024  -1.357   4.876 1.00 . A A . 65 ILE CG2  1 1 
       11 25419 1 1 65 ILE H    H  12.903  -3.400   6.846 1.00 . A A . 65 ILE HN   1 1 
       11 25420 1 1 65 ILE HA   H  10.165  -3.051   7.056 1.00 . A A . 65 ILE HA   1 1 
       11 25421 1 1 65 ILE HB   H  11.969  -2.198   4.779 1.00 . A A . 65 ILE HB   1 1 
       11 25422 1 1 65 ILE HD11 H  11.372  -0.989   8.609 1.00 . A A . 65 ILE HD11 1 1 
       11 25423 1 1 65 ILE HD12 H   9.984  -1.120   7.531 1.00 . A A . 65 ILE HD12 1 1 
       11 25424 1 1 65 ILE HD13 H  10.802   0.430   7.731 1.00 . A A . 65 ILE HD13 1 1 
       11 25425 1 1 65 ILE HG12 H  12.106  -0.064   6.019 1.00 . A A . 65 ILE HG12 1 1 
       11 25426 1 1 65 ILE HG13 H  12.765  -1.408   6.948 1.00 . A A . 65 ILE HG13 1 1 
       11 25427 1 1 65 ILE HG21 H   9.275  -1.148   5.621 1.00 . A A . 65 ILE HG21 1 1 
       11 25428 1 1 65 ILE HG22 H   9.626  -2.050   4.149 1.00 . A A . 65 ILE HG22 1 1 
       11 25429 1 1 65 ILE HG23 H  10.307  -0.439   4.381 1.00 . A A . 65 ILE HG23 1 1 
       11 25430 1 1 65 ILE N    N  12.057  -3.894   6.862 1.00 . A A . 65 ILE N    1 1 
       11 25431 1 1 65 ILE O    O   8.992  -4.360   5.234 1.00 . A A . 65 ILE O    1 1 
       11 25432 1 1 66 SER C    C  10.246  -7.200   4.036 1.00 . A A . 66 SER C    1 1 
       11 25433 1 1 66 SER CA   C  10.537  -5.820   3.446 1.00 . A A . 66 SER CA   1 1 
       11 25434 1 1 66 SER CB   C  11.546  -5.949   2.304 1.00 . A A . 66 SER CB   1 1 
       11 25435 1 1 66 SER H    H  12.004  -4.738   4.528 1.00 . A A . 66 SER HN   1 1 
       11 25436 1 1 66 SER HA   H   9.618  -5.414   3.052 1.00 . A A . 66 SER HA   1 1 
       11 25437 1 1 66 SER HB2  H  11.501  -6.949   1.897 1.00 . A A . 66 SER HB2  1 1 
       11 25438 1 1 66 SER HB3  H  12.540  -5.759   2.680 1.00 . A A . 66 SER HB3  1 1 
       11 25439 1 1 66 SER HG   H  10.789  -5.464   0.562 1.00 . A A . 66 SER HG   1 1 
       11 25440 1 1 66 SER N    N  11.037  -4.890   4.455 1.00 . A A . 66 SER N    1 1 
       11 25441 1 1 66 SER O    O   9.168  -7.756   3.824 1.00 . A A . 66 SER O    1 1 
       11 25442 1 1 66 SER OG   O  11.266  -5.022   1.269 1.00 . A A . 66 SER OG   1 1 
       11 25443 1 1 67 LYS C    C   9.980  -9.076   6.452 1.00 . A A . 67 LYS C    1 1 
       11 25444 1 1 67 LYS CA   C  11.046  -9.079   5.356 1.00 . A A . 67 LYS CA   1 1 
       11 25445 1 1 67 LYS CB   C  12.379  -9.585   5.915 1.00 . A A . 67 LYS CB   1 1 
       11 25446 1 1 67 LYS CD   C  13.174  -9.568   8.300 1.00 . A A . 67 LYS CD   1 1 
       11 25447 1 1 67 LYS CE   C  14.601 -10.092   8.344 1.00 . A A . 67 LYS CE   1 1 
       11 25448 1 1 67 LYS CG   C  12.924  -8.738   7.051 1.00 . A A . 67 LYS CG   1 1 
       11 25449 1 1 67 LYS H    H  12.054  -7.274   4.889 1.00 . A A . 67 LYS HN   1 1 
       11 25450 1 1 67 LYS HA   H  10.725  -9.749   4.572 1.00 . A A . 67 LYS HA   1 1 
       11 25451 1 1 67 LYS HB2  H  13.108  -9.593   5.118 1.00 . A A . 67 LYS HB2  1 1 
       11 25452 1 1 67 LYS HB3  H  12.243 -10.594   6.276 1.00 . A A . 67 LYS HB3  1 1 
       11 25453 1 1 67 LYS HD2  H  13.000  -8.953   9.170 1.00 . A A . 67 LYS HD2  1 1 
       11 25454 1 1 67 LYS HE2  H  15.252  -9.363   7.887 1.00 . A A . 67 LYS HE2  1 1 
       11 25455 1 1 67 LYS HG2  H  12.207  -7.964   7.281 1.00 . A A . 67 LYS HG2  1 1 
       11 25456 1 1 67 LYS HG3  H  13.857  -8.287   6.739 1.00 . A A . 67 LYS HG3  1 1 
       11 25457 1 1 67 LYS HZ1  H  14.478 -11.267   6.621 1.00 . A A . 67 LYS HZ1  1 1 
       11 25458 1 1 67 LYS HZ2  H  14.116 -12.102   8.046 1.00 . A A . 67 LYS HZ2  1 1 
       11 25459 1 1 67 LYS HZ3  H  15.722 -11.721   7.674 1.00 . A A . 67 LYS HZ3  1 1 
       11 25460 1 1 67 LYS N    N  11.210  -7.756   4.760 1.00 . A A . 67 LYS N    1 1 
       11 25461 1 1 67 LYS NZ   N  14.739 -11.386   7.621 1.00 . A A . 67 LYS NZ   1 1 
       11 25462 1 1 67 LYS O    O   9.443 -10.126   6.804 1.00 . A A . 67 LYS O    1 1 
       11 25463 1 1 68 ARG C    C   7.300  -7.430   7.451 1.00 . A A . 68 ARG C    1 1 
       11 25464 1 1 68 ARG CA   C   8.661  -7.782   8.037 1.00 . A A . 68 ARG CA   1 1 
       11 25465 1 1 68 ARG CB   C   9.064  -6.729   9.071 1.00 . A A . 68 ARG CB   1 1 
       11 25466 1 1 68 ARG CD   C  10.746  -5.951  10.769 1.00 . A A . 68 ARG CD   1 1 
       11 25467 1 1 68 ARG CG   C  10.329  -7.079   9.836 1.00 . A A . 68 ARG CG   1 1 
       11 25468 1 1 68 ARG CZ   C  10.546  -5.368  13.155 1.00 . A A . 68 ARG CZ   1 1 
       11 25469 1 1 68 ARG H    H  10.124  -7.089   6.668 1.00 . A A . 68 ARG HN   1 1 
       11 25470 1 1 68 ARG HA   H   8.588  -8.741   8.527 1.00 . A A . 68 ARG HA   1 1 
       11 25471 1 1 68 ARG HB2  H   8.259  -6.617   9.782 1.00 . A A . 68 ARG HB2  1 1 
       11 25472 1 1 68 ARG HB3  H   9.219  -5.787   8.568 1.00 . A A . 68 ARG HB3  1 1 
       11 25473 1 1 68 ARG HD2  H  11.811  -5.796  10.673 1.00 . A A . 68 ARG HD2  1 1 
       11 25474 1 1 68 ARG HE   H  10.130  -7.157  12.375 1.00 . A A . 68 ARG HE   1 1 
       11 25475 1 1 68 ARG HG2  H  11.125  -7.267   9.131 1.00 . A A . 68 ARG HG2  1 1 
       11 25476 1 1 68 ARG HG3  H  10.146  -7.969  10.421 1.00 . A A . 68 ARG HG3  1 1 
       11 25477 1 1 68 ARG HH11 H  11.186  -3.855  11.975 1.00 . A A . 68 ARG HH11 1 1 
       11 25478 1 1 68 ARG HH12 H  11.038  -3.472  13.656 1.00 . A A . 68 ARG HH12 1 1 
       11 25479 1 1 68 ARG HH21 H   9.934  -6.655  14.588 1.00 . A A . 68 ARG HH21 1 1 
       11 25480 1 1 68 ARG HH22 H  10.328  -5.061  15.140 1.00 . A A . 68 ARG HH22 1 1 
       11 25481 1 1 68 ARG N    N   9.670  -7.897   6.986 1.00 . A A . 68 ARG N    1 1 
       11 25482 1 1 68 ARG NE   N  10.436  -6.251  12.165 1.00 . A A . 68 ARG NE   1 1 
       11 25483 1 1 68 ARG NH1  N  10.957  -4.131  12.908 1.00 . A A . 68 ARG NH1  1 1 
       11 25484 1 1 68 ARG NH2  N  10.244  -5.723  14.397 1.00 . A A . 68 ARG NH2  1 1 
       11 25485 1 1 68 ARG O    O   6.266  -7.826   7.987 1.00 . A A . 68 ARG O    1 1 
       11 25486 1 1 69 PHE C    C   5.158  -7.502   5.482 1.00 . A A . 69 PHE C    1 1 
       11 25487 1 1 69 PHE CA   C   6.054  -6.285   5.703 1.00 . A A . 69 PHE CA   1 1 
       11 25488 1 1 69 PHE CB   C   6.348  -5.548   4.381 1.00 . A A . 69 PHE CB   1 1 
       11 25489 1 1 69 PHE CD1  C   4.523  -6.397   2.869 1.00 . A A . 69 PHE CD1  1 1 
       11 25490 1 1 69 PHE CD2  C   6.790  -6.771   2.228 1.00 . A A . 69 PHE CD2  1 1 
       11 25491 1 1 69 PHE CE1  C   4.090  -7.040   1.725 1.00 . A A . 69 PHE CE1  1 1 
       11 25492 1 1 69 PHE CE2  C   6.363  -7.415   1.083 1.00 . A A . 69 PHE CE2  1 1 
       11 25493 1 1 69 PHE CG   C   5.877  -6.256   3.134 1.00 . A A . 69 PHE CG   1 1 
       11 25494 1 1 69 PHE CZ   C   5.011  -7.550   0.831 1.00 . A A . 69 PHE CZ   1 1 
       11 25495 1 1 69 PHE H    H   8.155  -6.392   5.965 1.00 . A A . 69 PHE HN   1 1 
       11 25496 1 1 69 PHE HA   H   5.546  -5.607   6.373 1.00 . A A . 69 PHE HA   1 1 
       11 25497 1 1 69 PHE HB2  H   7.416  -5.407   4.295 1.00 . A A . 69 PHE HB2  1 1 
       11 25498 1 1 69 PHE HB3  H   5.870  -4.581   4.407 1.00 . A A . 69 PHE HB3  1 1 
       11 25499 1 1 69 PHE HD1  H   3.803  -6.001   3.568 1.00 . A A . 69 PHE HD1  1 1 
       11 25500 1 1 69 PHE HD2  H   7.846  -6.664   2.423 1.00 . A A . 69 PHE HD2  1 1 
       11 25501 1 1 69 PHE HE1  H   3.033  -7.144   1.531 1.00 . A A . 69 PHE HE1  1 1 
       11 25502 1 1 69 PHE HE2  H   7.084  -7.812   0.385 1.00 . A A . 69 PHE HE2  1 1 
       11 25503 1 1 69 PHE HZ   H   4.675  -8.053  -0.064 1.00 . A A . 69 PHE HZ   1 1 
       11 25504 1 1 69 PHE N    N   7.300  -6.681   6.349 1.00 . A A . 69 PHE N    1 1 
       11 25505 1 1 69 PHE O    O   3.931  -7.402   5.523 1.00 . A A . 69 PHE O    1 1 
       11 25506 1 1 70 PHE C    C   5.330 -10.858   6.218 1.00 . A A . 70 PHE C    1 1 
       11 25507 1 1 70 PHE CA   C   5.057  -9.898   5.062 1.00 . A A . 70 PHE CA   1 1 
       11 25508 1 1 70 PHE CB   C   5.461 -10.540   3.734 1.00 . A A . 70 PHE CB   1 1 
       11 25509 1 1 70 PHE CD1  C   3.975 -12.527   3.361 1.00 . A A . 70 PHE CD1  1 1 
       11 25510 1 1 70 PHE CD2  C   3.609 -10.576   2.041 1.00 . A A . 70 PHE CD2  1 1 
       11 25511 1 1 70 PHE CE1  C   2.930 -13.163   2.717 1.00 . A A . 70 PHE CE1  1 1 
       11 25512 1 1 70 PHE CE2  C   2.564 -11.206   1.393 1.00 . A A . 70 PHE CE2  1 1 
       11 25513 1 1 70 PHE CG   C   4.326 -11.229   3.031 1.00 . A A . 70 PHE CG   1 1 
       11 25514 1 1 70 PHE CZ   C   2.224 -12.501   1.731 1.00 . A A . 70 PHE CZ   1 1 
       11 25515 1 1 70 PHE H    H   6.764  -8.668   5.261 1.00 . A A . 70 PHE HN   1 1 
       11 25516 1 1 70 PHE HA   H   4.002  -9.668   5.039 1.00 . A A . 70 PHE HA   1 1 
       11 25517 1 1 70 PHE HB2  H   6.234 -11.273   3.916 1.00 . A A . 70 PHE HB2  1 1 
       11 25518 1 1 70 PHE HB3  H   5.845  -9.777   3.074 1.00 . A A . 70 PHE HB3  1 1 
       11 25519 1 1 70 PHE HD1  H   4.526 -13.046   4.132 1.00 . A A . 70 PHE HD1  1 1 
       11 25520 1 1 70 PHE HD2  H   3.875  -9.563   1.774 1.00 . A A . 70 PHE HD2  1 1 
       11 25521 1 1 70 PHE HE1  H   2.666 -14.175   2.984 1.00 . A A . 70 PHE HE1  1 1 
       11 25522 1 1 70 PHE HE2  H   2.014 -10.687   0.622 1.00 . A A . 70 PHE HE2  1 1 
       11 25523 1 1 70 PHE HZ   H   1.407 -12.995   1.227 1.00 . A A . 70 PHE HZ   1 1 
       11 25524 1 1 70 PHE N    N   5.785  -8.654   5.268 1.00 . A A . 70 PHE N    1 1 
       11 25525 1 1 70 PHE O    O   6.110 -11.801   6.084 1.00 . A A . 70 PHE O    1 1 
       11 25526 1 1 71 PRO C    C   4.100 -12.765   8.482 1.00 . A A . 71 PRO C    1 1 
       11 25527 1 1 71 PRO CA   C   4.874 -11.453   8.567 1.00 . A A . 71 PRO CA   1 1 
       11 25528 1 1 71 PRO CB   C   4.321 -10.576   9.688 1.00 . A A . 71 PRO CB   1 1 
       11 25529 1 1 71 PRO CD   C   3.750  -9.508   7.622 1.00 . A A . 71 PRO CD   1 1 
       11 25530 1 1 71 PRO CG   C   3.272  -9.749   9.030 1.00 . A A . 71 PRO CG   1 1 
       11 25531 1 1 71 PRO HA   H   5.920 -11.660   8.750 1.00 . A A . 71 PRO HA   1 1 
       11 25532 1 1 71 PRO HB2  H   5.111  -9.960  10.092 1.00 . A A . 71 PRO HB2  1 1 
       11 25533 1 1 71 PRO HB3  H   3.906 -11.199  10.467 1.00 . A A . 71 PRO HB3  1 1 
       11 25534 1 1 71 PRO HD2  H   2.921  -9.550   6.931 1.00 . A A . 71 PRO HD2  1 1 
       11 25535 1 1 71 PRO HG2  H   3.163  -8.810   9.553 1.00 . A A . 71 PRO HG2  1 1 
       11 25536 1 1 71 PRO HG3  H   2.335 -10.285   9.021 1.00 . A A . 71 PRO HG3  1 1 
       11 25537 1 1 71 PRO N    N   4.693 -10.618   7.378 1.00 . A A . 71 PRO N    1 1 
       11 25538 1 1 71 PRO O    O   2.959 -12.852   8.934 1.00 . A A . 71 PRO O    1 1 
       11 25539 1 1 72 ALA C    C   5.048 -16.207   8.159 1.00 . A A . 72 ALA C    1 1 
       11 25540 1 1 72 ALA CA   C   4.095 -15.087   7.757 1.00 . A A . 72 ALA CA   1 1 
       11 25541 1 1 72 ALA CB   C   3.617 -15.287   6.326 1.00 . A A . 72 ALA CB   1 1 
       11 25542 1 1 72 ALA H    H   5.637 -13.650   7.559 1.00 . A A . 72 ALA HN   1 1 
       11 25543 1 1 72 ALA HA   H   3.232 -15.112   8.406 1.00 . A A . 72 ALA HA   1 1 
       11 25544 1 1 72 ALA HB1  H   2.931 -16.120   6.289 1.00 . A A . 72 ALA HB1  1 1 
       11 25545 1 1 72 ALA HB2  H   4.464 -15.491   5.688 1.00 . A A . 72 ALA HB2  1 1 
       11 25546 1 1 72 ALA HB3  H   3.117 -14.393   5.985 1.00 . A A . 72 ALA HB3  1 1 
       11 25547 1 1 72 ALA N    N   4.728 -13.781   7.899 1.00 . A A . 72 ALA N    1 1 
       11 25548 1 1 72 ALA O    O   6.235 -15.974   8.386 1.00 . A A . 72 ALA O    1 1 
       11 25549 1 1 73 LYS C    C   4.522 -19.870   8.484 1.00 . A A . 73 LYS C    1 1 
       11 25550 1 1 73 LYS CA   C   5.324 -18.580   8.624 1.00 . A A . 73 LYS CA   1 1 
       11 25551 1 1 73 LYS CB   C   5.827 -18.432  10.061 1.00 . A A . 73 LYS CB   1 1 
       11 25552 1 1 73 LYS CD   C   7.782 -18.733  11.611 1.00 . A A . 73 LYS CD   1 1 
       11 25553 1 1 73 LYS CE   C   8.927 -17.782  11.295 1.00 . A A . 73 LYS CE   1 1 
       11 25554 1 1 73 LYS CG   C   7.094 -19.221  10.346 1.00 . A A . 73 LYS CG   1 1 
       11 25555 1 1 73 LYS H    H   3.567 -17.546   8.054 1.00 . A A . 73 LYS HN   1 1 
       11 25556 1 1 73 LYS HA   H   6.173 -18.624   7.957 1.00 . A A . 73 LYS HA   1 1 
       11 25557 1 1 73 LYS HB2  H   5.057 -18.772  10.737 1.00 . A A . 73 LYS HB2  1 1 
       11 25558 1 1 73 LYS HB3  H   6.029 -17.388  10.253 1.00 . A A . 73 LYS HB3  1 1 
       11 25559 1 1 73 LYS HD2  H   7.060 -18.218  12.226 1.00 . A A . 73 LYS HD2  1 1 
       11 25560 1 1 73 LYS HE2  H   9.858 -18.262  11.555 1.00 . A A . 73 LYS HE2  1 1 
       11 25561 1 1 73 LYS HG2  H   7.771 -19.109   9.512 1.00 . A A . 73 LYS HG2  1 1 
       11 25562 1 1 73 LYS HG3  H   6.838 -20.264  10.467 1.00 . A A . 73 LYS HG3  1 1 
       11 25563 1 1 73 LYS HZ1  H   9.757 -16.172  12.335 1.00 . A A . 73 LYS HZ1  1 1 
       11 25564 1 1 73 LYS HZ2  H   8.237 -16.646  12.906 1.00 . A A . 73 LYS HZ2  1 1 
       11 25565 1 1 73 LYS HZ3  H   8.362 -15.778  11.460 1.00 . A A . 73 LYS HZ3  1 1 
       11 25566 1 1 73 LYS N    N   4.520 -17.423   8.247 1.00 . A A . 73 LYS N    1 1 
       11 25567 1 1 73 LYS NZ   N   8.812 -16.506  12.052 1.00 . A A . 73 LYS NZ   1 1 
       11 25568 2 1  1 MET C    C  -6.552 -19.573  -4.117 1.00 . B B .  1 MET C    1 1 
       11 25569 2 1  1 MET CA   C  -7.322 -18.259  -4.031 1.00 . B B .  1 MET CA   1 1 
       11 25570 2 1  1 MET CB   C  -6.362 -17.104  -3.742 1.00 . B B .  1 MET CB   1 1 
       11 25571 2 1  1 MET CE   C  -4.622 -14.482  -6.438 1.00 . B B .  1 MET CE   1 1 
       11 25572 2 1  1 MET CG   C  -5.607 -16.617  -4.969 1.00 . B B .  1 MET CG   1 1 
       11 25573 2 1  1 MET H2   H  -8.858 -19.207  -3.045 1.00 . B B .  1 MET H2   1 1 
       11 25574 2 1  1 MET H3   H  -8.985 -17.496  -3.092 1.00 . B B .  1 MET H3   1 1 
       11 25575 2 1  1 MET HA   H  -7.819 -18.081  -4.973 1.00 . B B .  1 MET HA   1 1 
       11 25576 2 1  1 MET HB2  H  -5.640 -17.427  -3.007 1.00 . B B .  1 MET HB2  1 1 
       11 25577 2 1  1 MET HB3  H  -6.926 -16.276  -3.338 1.00 . B B .  1 MET HB3  1 1 
       11 25578 2 1  1 MET HE1  H  -4.291 -13.488  -6.177 1.00 . B B .  1 MET HE1  1 1 
       11 25579 2 1  1 MET HE2  H  -4.904 -14.506  -7.480 1.00 . B B .  1 MET HE2  1 1 
       11 25580 2 1  1 MET HE3  H  -3.821 -15.185  -6.265 1.00 . B B .  1 MET HE3  1 1 
       11 25581 2 1  1 MET HG2  H  -5.839 -17.269  -5.799 1.00 . B B .  1 MET HG2  1 1 
       11 25582 2 1  1 MET HG3  H  -4.548 -16.663  -4.765 1.00 . B B .  1 MET HG3  1 1 
       11 25583 2 1  1 MET N    N  -8.347 -18.305  -2.956 1.00 . B B .  1 MET N    1 1 
       11 25584 2 1  1 MET O    O  -6.146 -20.133  -3.098 1.00 . B B .  1 MET O    1 1 
       11 25585 2 1  1 MET SD   S  -6.033 -14.925  -5.427 1.00 . B B .  1 MET SD   1 1 
       11 25586 2 1  2 VAL C    C  -4.178 -21.042  -5.923 1.00 . B B .  2 VAL C    1 1 
       11 25587 2 1  2 VAL CA   C  -5.635 -21.308  -5.556 1.00 . B B .  2 VAL CA   1 1 
       11 25588 2 1  2 VAL CB   C  -6.289 -22.146  -6.670 1.00 . B B .  2 VAL CB   1 1 
       11 25589 2 1  2 VAL CG1  C  -7.679 -22.599  -6.252 1.00 . B B .  2 VAL CG1  1 1 
       11 25590 2 1  2 VAL CG2  C  -6.345 -21.357  -7.969 1.00 . B B .  2 VAL CG2  1 1 
       11 25591 2 1  2 VAL H    H  -6.704 -19.567  -6.110 1.00 . B B .  2 VAL HN   1 1 
       11 25592 2 1  2 VAL HA   H  -5.667 -21.878  -4.639 1.00 . B B .  2 VAL HA   1 1 
       11 25593 2 1  2 VAL HB   H  -5.684 -23.026  -6.834 1.00 . B B .  2 VAL HB   1 1 
       11 25594 2 1  2 VAL HG11 H  -8.405 -21.859  -6.556 1.00 . B B .  2 VAL HG11 1 1 
       11 25595 2 1  2 VAL HG12 H  -7.713 -22.715  -5.178 1.00 . B B .  2 VAL HG12 1 1 
       11 25596 2 1  2 VAL HG13 H  -7.908 -23.543  -6.724 1.00 . B B .  2 VAL HG13 1 1 
       11 25597 2 1  2 VAL HG21 H  -6.669 -22.005  -8.770 1.00 . B B .  2 VAL HG21 1 1 
       11 25598 2 1  2 VAL HG22 H  -5.364 -20.967  -8.196 1.00 . B B .  2 VAL HG22 1 1 
       11 25599 2 1  2 VAL HG23 H  -7.042 -20.539  -7.864 1.00 . B B .  2 VAL HG23 1 1 
       11 25600 2 1  2 VAL N    N  -6.356 -20.060  -5.338 1.00 . B B .  2 VAL N    1 1 
       11 25601 2 1  2 VAL O    O  -3.586 -21.766  -6.725 1.00 . B B .  2 VAL O    1 1 
       11 25602 2 1  3 GLU C    C  -1.318 -20.019  -4.429 1.00 . B B .  3 GLU C    1 1 
       11 25603 2 1  3 GLU CA   C  -2.219 -19.636  -5.599 1.00 . B B .  3 GLU CA   1 1 
       11 25604 2 1  3 GLU CB   C  -2.106 -18.136  -5.875 1.00 . B B .  3 GLU CB   1 1 
       11 25605 2 1  3 GLU CD   C  -0.881 -16.313  -7.125 1.00 . B B .  3 GLU CD   1 1 
       11 25606 2 1  3 GLU CG   C  -0.851 -17.751  -6.643 1.00 . B B .  3 GLU CG   1 1 
       11 25607 2 1  3 GLU H    H  -4.128 -19.458  -4.705 1.00 . B B .  3 GLU HN   1 1 
       11 25608 2 1  3 GLU HA   H  -1.897 -20.179  -6.476 1.00 . B B .  3 GLU HA   1 1 
       11 25609 2 1  3 GLU HB2  H  -2.102 -17.608  -4.934 1.00 . B B .  3 GLU HB2  1 1 
       11 25610 2 1  3 GLU HB3  H  -2.964 -17.822  -6.451 1.00 . B B .  3 GLU HB3  1 1 
       11 25611 2 1  3 GLU HG2  H  -0.756 -18.401  -7.500 1.00 . B B .  3 GLU HG2  1 1 
       11 25612 2 1  3 GLU HG3  H   0.005 -17.880  -5.997 1.00 . B B .  3 GLU HG3  1 1 
       11 25613 2 1  3 GLU N    N  -3.605 -19.998  -5.333 1.00 . B B .  3 GLU N    1 1 
       11 25614 2 1  3 GLU O    O  -0.281 -20.655  -4.613 1.00 . B B .  3 GLU O    1 1 
       11 25615 2 1  3 GLU OE1  O  -1.244 -16.088  -8.298 1.00 . B B .  3 GLU OE1  1 1 
       11 25616 2 1  3 GLU OE2  O  -0.541 -15.414  -6.329 1.00 . B B .  3 GLU OE2  1 1 
       11 25617 2 1  4 SER C    C  -1.882 -20.246  -0.857 1.00 . B B .  4 SER C    1 1 
       11 25618 2 1  4 SER CA   C  -0.952 -19.933  -2.026 1.00 . B B .  4 SER CA   1 1 
       11 25619 2 1  4 SER CB   C  -0.037 -18.755  -1.678 1.00 . B B .  4 SER CB   1 1 
       11 25620 2 1  4 SER H    H  -2.557 -19.126  -3.135 1.00 . B B .  4 SER HN   1 1 
       11 25621 2 1  4 SER HA   H  -0.345 -20.802  -2.232 1.00 . B B .  4 SER HA   1 1 
       11 25622 2 1  4 SER HB2  H   0.393 -18.356  -2.584 1.00 . B B .  4 SER HB2  1 1 
       11 25623 2 1  4 SER HB3  H   0.753 -19.096  -1.025 1.00 . B B .  4 SER HB3  1 1 
       11 25624 2 1  4 SER HG   H  -0.141 -17.100  -0.635 1.00 . B B .  4 SER HG   1 1 
       11 25625 2 1  4 SER N    N  -1.721 -19.629  -3.223 1.00 . B B .  4 SER N    1 1 
       11 25626 2 1  4 SER O    O  -3.045 -20.596  -1.058 1.00 . B B .  4 SER O    1 1 
       11 25627 2 1  4 SER OG   O  -0.757 -17.726  -1.021 1.00 . B B .  4 SER OG   1 1 
       11 25628 2 1  5 LYS C    C  -3.467 -19.619   1.547 1.00 . B B .  5 LYS C    1 1 
       11 25629 2 1  5 LYS CA   C  -2.149 -20.389   1.560 1.00 . B B .  5 LYS CA   1 1 
       11 25630 2 1  5 LYS CB   C  -1.341 -20.011   2.799 1.00 . B B .  5 LYS CB   1 1 
       11 25631 2 1  5 LYS CD   C  -2.942 -20.880   4.531 1.00 . B B .  5 LYS CD   1 1 
       11 25632 2 1  5 LYS CE   C  -3.828 -21.983   3.976 1.00 . B B .  5 LYS CE   1 1 
       11 25633 2 1  5 LYS CG   C  -1.532 -20.963   3.968 1.00 . B B .  5 LYS CG   1 1 
       11 25634 2 1  5 LYS H    H  -0.432 -19.839   0.455 1.00 . B B .  5 LYS HN   1 1 
       11 25635 2 1  5 LYS HA   H  -2.362 -21.447   1.589 1.00 . B B .  5 LYS HA   1 1 
       11 25636 2 1  5 LYS HB2  H  -1.634 -19.021   3.115 1.00 . B B .  5 LYS HB2  1 1 
       11 25637 2 1  5 LYS HB3  H  -0.293 -19.999   2.537 1.00 . B B .  5 LYS HB3  1 1 
       11 25638 2 1  5 LYS HD2  H  -2.897 -20.974   5.605 1.00 . B B .  5 LYS HD2  1 1 
       11 25639 2 1  5 LYS HE2  H  -3.929 -21.845   2.909 1.00 . B B .  5 LYS HE2  1 1 
       11 25640 2 1  5 LYS HG2  H  -0.828 -20.708   4.747 1.00 . B B .  5 LYS HG2  1 1 
       11 25641 2 1  5 LYS HG3  H  -1.349 -21.973   3.631 1.00 . B B .  5 LYS HG3  1 1 
       11 25642 2 1  5 LYS HZ1  H  -5.849 -21.453   3.988 1.00 . B B .  5 LYS HZ1  1 1 
       11 25643 2 1  5 LYS HZ2  H  -5.146 -21.509   5.526 1.00 . B B .  5 LYS HZ2  1 1 
       11 25644 2 1  5 LYS HZ3  H  -5.528 -22.945   4.718 1.00 . B B .  5 LYS HZ3  1 1 
       11 25645 2 1  5 LYS N    N  -1.365 -20.120   0.360 1.00 . B B .  5 LYS N    1 1 
       11 25646 2 1  5 LYS NZ   N  -5.182 -21.972   4.595 1.00 . B B .  5 LYS NZ   1 1 
       11 25647 2 1  5 LYS O    O  -3.534 -18.479   2.009 1.00 . B B .  5 LYS O    1 1 
       11 25648 2 1  6 LYS C    C  -5.822 -18.427   0.008 1.00 . B B .  6 LYS C    1 1 
       11 25649 2 1  6 LYS CA   C  -5.832 -19.629   0.948 1.00 . B B .  6 LYS CA   1 1 
       11 25650 2 1  6 LYS CB   C  -6.299 -19.203   2.342 1.00 . B B .  6 LYS CB   1 1 
       11 25651 2 1  6 LYS CD   C  -8.707 -18.687   1.843 1.00 . B B .  6 LYS CD   1 1 
       11 25652 2 1  6 LYS CE   C  -9.219 -19.401   0.602 1.00 . B B .  6 LYS CE   1 1 
       11 25653 2 1  6 LYS CG   C  -7.747 -19.562   2.633 1.00 . B B .  6 LYS CG   1 1 
       11 25654 2 1  6 LYS H    H  -4.393 -21.158   0.673 1.00 . B B .  6 LYS HN   1 1 
       11 25655 2 1  6 LYS HA   H  -6.519 -20.365   0.560 1.00 . B B .  6 LYS HA   1 1 
       11 25656 2 1  6 LYS HB2  H  -6.191 -18.133   2.436 1.00 . B B .  6 LYS HB2  1 1 
       11 25657 2 1  6 LYS HB3  H  -5.676 -19.686   3.081 1.00 . B B .  6 LYS HB3  1 1 
       11 25658 2 1  6 LYS HD2  H  -9.548 -18.433   2.472 1.00 . B B .  6 LYS HD2  1 1 
       11 25659 2 1  6 LYS HE2  H  -9.934 -18.763   0.106 1.00 . B B .  6 LYS HE2  1 1 
       11 25660 2 1  6 LYS HG2  H  -7.936 -19.429   3.688 1.00 . B B .  6 LYS HG2  1 1 
       11 25661 2 1  6 LYS HG3  H  -7.912 -20.595   2.364 1.00 . B B .  6 LYS HG3  1 1 
       11 25662 2 1  6 LYS HZ1  H -10.552 -20.956   0.192 1.00 . B B .  6 LYS HZ1  1 1 
       11 25663 2 1  6 LYS HZ2  H -10.383 -20.616   1.840 1.00 . B B .  6 LYS HZ2  1 1 
       11 25664 2 1  6 LYS HZ3  H  -9.159 -21.448   1.019 1.00 . B B .  6 LYS HZ3  1 1 
       11 25665 2 1  6 LYS N    N  -4.512 -20.250   1.020 1.00 . B B .  6 LYS N    1 1 
       11 25666 2 1  6 LYS NZ   N  -9.874 -20.695   0.936 1.00 . B B .  6 LYS NZ   1 1 
       11 25667 2 1  6 LYS O    O  -6.367 -18.486  -1.096 1.00 . B B .  6 LYS O    1 1 
       11 25668 2 1  7 ILE C    C  -3.679 -15.782  -0.701 1.00 . B B .  7 ILE C    1 1 
       11 25669 2 1  7 ILE CA   C  -5.124 -16.125  -0.357 1.00 . B B .  7 ILE CA   1 1 
       11 25670 2 1  7 ILE CB   C  -5.763 -14.926   0.368 1.00 . B B .  7 ILE CB   1 1 
       11 25671 2 1  7 ILE CD1  C  -7.803 -14.193   1.700 1.00 . B B .  7 ILE CD1  1 1 
       11 25672 2 1  7 ILE CG1  C  -7.139 -15.305   0.917 1.00 . B B .  7 ILE CG1  1 1 
       11 25673 2 1  7 ILE CG2  C  -5.870 -13.734  -0.572 1.00 . B B .  7 ILE CG2  1 1 
       11 25674 2 1  7 ILE H    H  -4.784 -17.349   1.335 1.00 . B B .  7 ILE HN   1 1 
       11 25675 2 1  7 ILE HA   H  -5.671 -16.296  -1.272 1.00 . B B .  7 ILE HA   1 1 
       11 25676 2 1  7 ILE HB   H  -5.120 -14.648   1.189 1.00 . B B .  7 ILE HB   1 1 
       11 25677 2 1  7 ILE HD11 H  -8.745 -13.940   1.239 1.00 . B B .  7 ILE HD11 1 1 
       11 25678 2 1  7 ILE HD12 H  -7.160 -13.325   1.708 1.00 . B B .  7 ILE HD12 1 1 
       11 25679 2 1  7 ILE HD13 H  -7.976 -14.521   2.714 1.00 . B B .  7 ILE HD13 1 1 
       11 25680 2 1  7 ILE HG12 H  -7.037 -16.157   1.571 1.00 . B B .  7 ILE HG12 1 1 
       11 25681 2 1  7 ILE HG13 H  -7.788 -15.562   0.093 1.00 . B B .  7 ILE HG13 1 1 
       11 25682 2 1  7 ILE HG21 H  -6.380 -12.925  -0.070 1.00 . B B .  7 ILE HG21 1 1 
       11 25683 2 1  7 ILE HG22 H  -6.427 -14.020  -1.452 1.00 . B B .  7 ILE HG22 1 1 
       11 25684 2 1  7 ILE HG23 H  -4.880 -13.413  -0.860 1.00 . B B .  7 ILE HG23 1 1 
       11 25685 2 1  7 ILE N    N  -5.201 -17.338   0.448 1.00 . B B .  7 ILE N    1 1 
       11 25686 2 1  7 ILE O    O  -2.761 -16.077   0.065 1.00 . B B .  7 ILE O    1 1 
       11 25687 2 1  8 ALA C    C  -2.158 -13.358  -2.878 1.00 . B B .  8 ALA C    1 1 
       11 25688 2 1  8 ALA CA   C  -2.152 -14.770  -2.302 1.00 . B B .  8 ALA CA   1 1 
       11 25689 2 1  8 ALA CB   C  -1.633 -15.762  -3.331 1.00 . B B .  8 ALA CB   1 1 
       11 25690 2 1  8 ALA H    H  -4.257 -14.948  -2.421 1.00 . B B .  8 ALA HN   1 1 
       11 25691 2 1  8 ALA HA   H  -1.493 -14.797  -1.447 1.00 . B B .  8 ALA HA   1 1 
       11 25692 2 1  8 ALA HB1  H  -0.555 -15.799  -3.283 1.00 . B B .  8 ALA HB1  1 1 
       11 25693 2 1  8 ALA HB2  H  -1.938 -15.449  -4.319 1.00 . B B .  8 ALA HB2  1 1 
       11 25694 2 1  8 ALA HB3  H  -2.038 -16.741  -3.124 1.00 . B B .  8 ALA HB3  1 1 
       11 25695 2 1  8 ALA N    N  -3.485 -15.157  -1.856 1.00 . B B .  8 ALA N    1 1 
       11 25696 2 1  8 ALA O    O  -3.130 -12.619  -2.723 1.00 . B B .  8 ALA O    1 1 
       11 25697 2 1  9 LYS C    C  -1.803 -11.576  -5.404 1.00 . B B .  9 LYS C    1 1 
       11 25698 2 1  9 LYS CA   C  -0.950 -11.668  -4.146 1.00 . B B .  9 LYS CA   1 1 
       11 25699 2 1  9 LYS CB   C   0.512 -11.371  -4.477 1.00 . B B .  9 LYS CB   1 1 
       11 25700 2 1  9 LYS CD   C   2.239 -10.992  -2.687 1.00 . B B .  9 LYS CD   1 1 
       11 25701 2 1  9 LYS CE   C   1.692 -12.122  -1.829 1.00 . B B .  9 LYS CE   1 1 
       11 25702 2 1  9 LYS CG   C   1.151 -10.360  -3.540 1.00 . B B .  9 LYS CG   1 1 
       11 25703 2 1  9 LYS H    H  -0.327 -13.625  -3.636 1.00 . B B .  9 LYS HN   1 1 
       11 25704 2 1  9 LYS HA   H  -1.308 -10.935  -3.428 1.00 . B B .  9 LYS HA   1 1 
       11 25705 2 1  9 LYS HB2  H   0.572 -10.983  -5.484 1.00 . B B .  9 LYS HB2  1 1 
       11 25706 2 1  9 LYS HB3  H   1.075 -12.290  -4.421 1.00 . B B .  9 LYS HB3  1 1 
       11 25707 2 1  9 LYS HD2  H   3.008 -11.387  -3.335 1.00 . B B .  9 LYS HD2  1 1 
       11 25708 2 1  9 LYS HE2  H   1.186 -11.696  -0.975 1.00 . B B .  9 LYS HE2  1 1 
       11 25709 2 1  9 LYS HG2  H   0.385  -9.951  -2.893 1.00 . B B .  9 LYS HG2  1 1 
       11 25710 2 1  9 LYS HG3  H   1.584  -9.567  -4.131 1.00 . B B .  9 LYS HG3  1 1 
       11 25711 2 1  9 LYS HZ1  H   2.447 -13.564  -0.520 1.00 . B B .  9 LYS HZ1  1 1 
       11 25712 2 1  9 LYS HZ2  H   3.611 -12.474  -1.084 1.00 . B B .  9 LYS HZ2  1 1 
       11 25713 2 1  9 LYS HZ3  H   3.036 -13.699  -2.100 1.00 . B B .  9 LYS HZ3  1 1 
       11 25714 2 1  9 LYS N    N  -1.070 -12.990  -3.544 1.00 . B B .  9 LYS N    1 1 
       11 25715 2 1  9 LYS NZ   N   2.771 -13.028  -1.350 1.00 . B B .  9 LYS NZ   1 1 
       11 25716 2 1  9 LYS O    O  -2.013 -12.570  -6.098 1.00 . B B .  9 LYS O    1 1 
       11 25717 2 1 10 LYS C    C  -2.617  -9.072  -7.754 1.00 . B B . 10 LYS C    1 1 
       11 25718 2 1 10 LYS CA   C  -3.166 -10.163  -6.838 1.00 . B B . 10 LYS CA   1 1 
       11 25719 2 1 10 LYS CB   C  -4.552  -9.754  -6.358 1.00 . B B . 10 LYS CB   1 1 
       11 25720 2 1 10 LYS CD   C  -6.252 -10.431  -4.634 1.00 . B B . 10 LYS CD   1 1 
       11 25721 2 1 10 LYS CE   C  -7.631 -11.069  -4.686 1.00 . B B . 10 LYS CE   1 1 
       11 25722 2 1 10 LYS CG   C  -5.378 -10.897  -5.790 1.00 . B B . 10 LYS CG   1 1 
       11 25723 2 1 10 LYS H    H  -2.123  -9.631  -5.071 1.00 . B B . 10 LYS HN   1 1 
       11 25724 2 1 10 LYS HA   H  -3.240 -11.089  -7.386 1.00 . B B . 10 LYS HA   1 1 
       11 25725 2 1 10 LYS HB2  H  -5.091  -9.316  -7.182 1.00 . B B . 10 LYS HB2  1 1 
       11 25726 2 1 10 LYS HB3  H  -4.430  -9.014  -5.582 1.00 . B B . 10 LYS HB3  1 1 
       11 25727 2 1 10 LYS HD2  H  -5.778 -10.698  -3.701 1.00 . B B . 10 LYS HD2  1 1 
       11 25728 2 1 10 LYS HE2  H  -8.368 -10.326  -4.418 1.00 . B B . 10 LYS HE2  1 1 
       11 25729 2 1 10 LYS HG2  H  -4.711 -11.670  -5.436 1.00 . B B . 10 LYS HG2  1 1 
       11 25730 2 1 10 LYS HG3  H  -6.011 -11.294  -6.571 1.00 . B B . 10 LYS HG3  1 1 
       11 25731 2 1 10 LYS HZ1  H  -8.329 -12.971  -4.177 1.00 . B B . 10 LYS HZ1  1 1 
       11 25732 2 1 10 LYS HZ2  H  -8.188 -11.919  -2.860 1.00 . B B . 10 LYS HZ2  1 1 
       11 25733 2 1 10 LYS HZ3  H  -6.803 -12.608  -3.541 1.00 . B B . 10 LYS HZ3  1 1 
       11 25734 2 1 10 LYS N    N  -2.311 -10.382  -5.677 1.00 . B B . 10 LYS N    1 1 
       11 25735 2 1 10 LYS NZ   N  -7.746 -12.222  -3.751 1.00 . B B . 10 LYS NZ   1 1 
       11 25736 2 1 10 LYS O    O  -2.228  -8.004  -7.293 1.00 . B B . 10 LYS O    1 1 
       11 25737 2 1 11 LYS C    C  -3.104  -7.151 -10.036 1.00 . B B . 11 LYS C    1 1 
       11 25738 2 1 11 LYS CA   C  -2.138  -8.327 -10.006 1.00 . B B . 11 LYS CA   1 1 
       11 25739 2 1 11 LYS CB   C  -2.002  -8.927 -11.405 1.00 . B B . 11 LYS CB   1 1 
       11 25740 2 1 11 LYS CD   C  -0.798 -10.948 -10.507 1.00 . B B . 11 LYS CD   1 1 
       11 25741 2 1 11 LYS CE   C   0.334 -11.935 -10.738 1.00 . B B . 11 LYS CE   1 1 
       11 25742 2 1 11 LYS CG   C  -0.805  -9.853 -11.562 1.00 . B B . 11 LYS CG   1 1 
       11 25743 2 1 11 LYS H    H  -2.957 -10.182  -9.385 1.00 . B B . 11 LYS HN   1 1 
       11 25744 2 1 11 LYS HA   H  -1.174  -7.979  -9.673 1.00 . B B . 11 LYS HA   1 1 
       11 25745 2 1 11 LYS HB2  H  -1.900  -8.120 -12.120 1.00 . B B . 11 LYS HB2  1 1 
       11 25746 2 1 11 LYS HB3  H  -2.897  -9.487 -11.630 1.00 . B B . 11 LYS HB3  1 1 
       11 25747 2 1 11 LYS HD2  H  -0.675 -10.498  -9.534 1.00 . B B . 11 LYS HD2  1 1 
       11 25748 2 1 11 LYS HE2  H   1.274 -11.412 -10.643 1.00 . B B . 11 LYS HE2  1 1 
       11 25749 2 1 11 LYS HG2  H   0.100  -9.271 -11.469 1.00 . B B . 11 LYS HG2  1 1 
       11 25750 2 1 11 LYS HG3  H  -0.842 -10.309 -12.539 1.00 . B B . 11 LYS HG3  1 1 
       11 25751 2 1 11 LYS HZ1  H   0.889 -12.057 -12.749 1.00 . B B . 11 LYS HZ1  1 1 
       11 25752 2 1 11 LYS HZ2  H  -0.713 -12.510 -12.453 1.00 . B B . 11 LYS HZ2  1 1 
       11 25753 2 1 11 LYS HZ3  H   0.552 -13.555 -12.039 1.00 . B B . 11 LYS HZ3  1 1 
       11 25754 2 1 11 LYS N    N  -2.615  -9.325  -9.057 1.00 . B B . 11 LYS N    1 1 
       11 25755 2 1 11 LYS NZ   N   0.260 -12.558 -12.090 1.00 . B B . 11 LYS NZ   1 1 
       11 25756 2 1 11 LYS O    O  -4.216  -7.265 -10.553 1.00 . B B . 11 LYS O    1 1 
       11 25757 2 1 12 THR C    C  -2.884  -3.655 -10.115 1.00 . B B . 12 THR C    1 1 
       11 25758 2 1 12 THR CA   C  -3.537  -4.845  -9.417 1.00 . B B . 12 THR CA   1 1 
       11 25759 2 1 12 THR CB   C  -3.870  -4.488  -7.969 1.00 . B B . 12 THR CB   1 1 
       11 25760 2 1 12 THR CG2  C  -4.743  -3.258  -7.837 1.00 . B B . 12 THR CG2  1 1 
       11 25761 2 1 12 THR H    H  -1.797  -5.996  -9.056 1.00 . B B . 12 THR HN   1 1 
       11 25762 2 1 12 THR HA   H  -4.448  -5.087  -9.931 1.00 . B B . 12 THR HA   1 1 
       11 25763 2 1 12 THR HB   H  -2.952  -4.300  -7.437 1.00 . B B . 12 THR HB   1 1 
       11 25764 2 1 12 THR HG1  H  -4.326  -5.560  -6.395 1.00 . B B . 12 THR HG1  1 1 
       11 25765 2 1 12 THR HG21 H  -5.585  -3.341  -8.509 1.00 . B B . 12 THR HG21 1 1 
       11 25766 2 1 12 THR HG22 H  -4.167  -2.379  -8.090 1.00 . B B . 12 THR HG22 1 1 
       11 25767 2 1 12 THR HG23 H  -5.099  -3.176  -6.821 1.00 . B B . 12 THR HG23 1 1 
       11 25768 2 1 12 THR N    N  -2.687  -6.027  -9.464 1.00 . B B . 12 THR N    1 1 
       11 25769 2 1 12 THR O    O  -1.662  -3.519 -10.116 1.00 . B B . 12 THR O    1 1 
       11 25770 2 1 12 THR OG1  O  -4.540  -5.560  -7.331 1.00 . B B . 12 THR OG1  1 1 
       11 25771 2 1 13 THR C    C  -3.334  -0.363 -10.583 1.00 . B B . 13 THR C    1 1 
       11 25772 2 1 13 THR CA   C  -3.210  -1.627 -11.420 1.00 . B B . 13 THR CA   1 1 
       11 25773 2 1 13 THR CB   C  -3.958  -1.423 -12.735 1.00 . B B . 13 THR CB   1 1 
       11 25774 2 1 13 THR CG2  C  -3.084  -0.849 -13.827 1.00 . B B . 13 THR CG2  1 1 
       11 25775 2 1 13 THR H    H  -4.675  -2.965 -10.681 1.00 . B B . 13 THR HN   1 1 
       11 25776 2 1 13 THR HA   H  -2.167  -1.794 -11.638 1.00 . B B . 13 THR HA   1 1 
       11 25777 2 1 13 THR HB   H  -4.769  -0.726 -12.567 1.00 . B B . 13 THR HB   1 1 
       11 25778 2 1 13 THR HG1  H  -3.802  -3.296 -13.281 1.00 . B B . 13 THR HG1  1 1 
       11 25779 2 1 13 THR HG21 H  -2.682   0.101 -13.503 1.00 . B B . 13 THR HG21 1 1 
       11 25780 2 1 13 THR HG22 H  -3.674  -0.704 -14.721 1.00 . B B . 13 THR HG22 1 1 
       11 25781 2 1 13 THR HG23 H  -2.274  -1.531 -14.037 1.00 . B B . 13 THR HG23 1 1 
       11 25782 2 1 13 THR N    N  -3.709  -2.800 -10.713 1.00 . B B . 13 THR N    1 1 
       11 25783 2 1 13 THR O    O  -4.283  -0.192  -9.818 1.00 . B B . 13 THR O    1 1 
       11 25784 2 1 13 THR OG1  O  -4.500  -2.642 -13.206 1.00 . B B . 13 THR OG1  1 1 
       11 25785 2 1 14 LEU C    C  -1.833   2.879 -11.019 1.00 . B B . 14 LEU C    1 1 
       11 25786 2 1 14 LEU CA   C  -2.351   1.804 -10.070 1.00 . B B . 14 LEU CA   1 1 
       11 25787 2 1 14 LEU CB   C  -1.475   1.722  -8.814 1.00 . B B . 14 LEU CB   1 1 
       11 25788 2 1 14 LEU CD1  C  -0.238   0.094  -7.352 1.00 . B B . 14 LEU CD1  1 1 
       11 25789 2 1 14 LEU CD2  C  -2.699   0.430  -7.032 1.00 . B B . 14 LEU CD2  1 1 
       11 25790 2 1 14 LEU CG   C  -1.559   0.399  -8.043 1.00 . B B . 14 LEU CG   1 1 
       11 25791 2 1 14 LEU H    H  -1.660   0.329 -11.407 1.00 . B B . 14 LEU HN   1 1 
       11 25792 2 1 14 LEU HA   H  -3.364   2.045  -9.787 1.00 . B B . 14 LEU HA   1 1 
       11 25793 2 1 14 LEU HB2  H  -1.767   2.519  -8.148 1.00 . B B . 14 LEU HB2  1 1 
       11 25794 2 1 14 LEU HB3  H  -0.448   1.880  -9.108 1.00 . B B . 14 LEU HB3  1 1 
       11 25795 2 1 14 LEU HD11 H   0.522   0.771  -7.712 1.00 . B B . 14 LEU HD11 1 1 
       11 25796 2 1 14 LEU HD12 H   0.053  -0.922  -7.569 1.00 . B B . 14 LEU HD12 1 1 
       11 25797 2 1 14 LEU HD13 H  -0.353   0.215  -6.285 1.00 . B B . 14 LEU HD13 1 1 
       11 25798 2 1 14 LEU HD21 H  -3.630   0.208  -7.532 1.00 . B B . 14 LEU HD21 1 1 
       11 25799 2 1 14 LEU HD22 H  -2.759   1.409  -6.580 1.00 . B B . 14 LEU HD22 1 1 
       11 25800 2 1 14 LEU HD23 H  -2.519  -0.308  -6.264 1.00 . B B . 14 LEU HD23 1 1 
       11 25801 2 1 14 LEU HG   H  -1.757  -0.403  -8.738 1.00 . B B . 14 LEU HG   1 1 
       11 25802 2 1 14 LEU N    N  -2.372   0.529 -10.765 1.00 . B B . 14 LEU N    1 1 
       11 25803 2 1 14 LEU O    O  -0.799   2.700 -11.663 1.00 . B B . 14 LEU O    1 1 
       11 25804 2 1 15 ALA C    C  -1.225   6.046 -11.396 1.00 . B B . 15 ALA C    1 1 
       11 25805 2 1 15 ALA CA   C  -2.180   5.051 -12.048 1.00 . B B . 15 ALA CA   1 1 
       11 25806 2 1 15 ALA CB   C  -3.414   5.768 -12.573 1.00 . B B . 15 ALA CB   1 1 
       11 25807 2 1 15 ALA H    H  -3.397   4.063 -10.621 1.00 . B B . 15 ALA HN   1 1 
       11 25808 2 1 15 ALA HA   H  -1.675   4.591 -12.891 1.00 . B B . 15 ALA HA   1 1 
       11 25809 2 1 15 ALA HB1  H  -4.201   5.717 -11.833 1.00 . B B . 15 ALA HB1  1 1 
       11 25810 2 1 15 ALA HB2  H  -3.747   5.295 -13.484 1.00 . B B . 15 ALA HB2  1 1 
       11 25811 2 1 15 ALA HB3  H  -3.174   6.802 -12.770 1.00 . B B . 15 ALA HB3  1 1 
       11 25812 2 1 15 ALA N    N  -2.567   3.980 -11.136 1.00 . B B . 15 ALA N    1 1 
       11 25813 2 1 15 ALA O    O  -1.645   7.004 -10.751 1.00 . B B . 15 ALA O    1 1 
       11 25814 2 1 16 PHE C    C   2.452   6.046 -11.559 1.00 . B B . 16 PHE C    1 1 
       11 25815 2 1 16 PHE CA   C   1.142   6.631 -11.088 1.00 . B B . 16 PHE CA   1 1 
       11 25816 2 1 16 PHE CB   C   1.159   6.745  -9.559 1.00 . B B . 16 PHE CB   1 1 
       11 25817 2 1 16 PHE CD1  C   0.384   9.114  -9.272 1.00 . B B . 16 PHE CD1  1 1 
       11 25818 2 1 16 PHE CD2  C  -0.886   7.379  -8.242 1.00 . B B . 16 PHE CD2  1 1 
       11 25819 2 1 16 PHE CE1  C  -0.494  10.057  -8.774 1.00 . B B . 16 PHE CE1  1 1 
       11 25820 2 1 16 PHE CE2  C  -1.768   8.318  -7.740 1.00 . B B . 16 PHE CE2  1 1 
       11 25821 2 1 16 PHE CG   C   0.199   7.766  -9.013 1.00 . B B . 16 PHE CG   1 1 
       11 25822 2 1 16 PHE CZ   C  -1.571   9.659  -8.006 1.00 . B B . 16 PHE CZ   1 1 
       11 25823 2 1 16 PHE H    H   0.299   5.020 -12.150 1.00 . B B . 16 PHE HN   1 1 
       11 25824 2 1 16 PHE HA   H   1.036   7.615 -11.515 1.00 . B B . 16 PHE HA   1 1 
       11 25825 2 1 16 PHE HB2  H   2.162   7.039  -9.248 1.00 . B B . 16 PHE HB2  1 1 
       11 25826 2 1 16 PHE HB3  H   0.915   5.788  -9.125 1.00 . B B . 16 PHE HB3  1 1 
       11 25827 2 1 16 PHE HD1  H   1.227   9.427  -9.871 1.00 . B B . 16 PHE HD1  1 1 
       11 25828 2 1 16 PHE HD2  H  -1.042   6.332  -8.034 1.00 . B B . 16 PHE HD2  1 1 
       11 25829 2 1 16 PHE HE1  H  -0.337  11.105  -8.982 1.00 . B B . 16 PHE HE1  1 1 
       11 25830 2 1 16 PHE HE2  H  -2.609   8.004  -7.141 1.00 . B B . 16 PHE HE2  1 1 
       11 25831 2 1 16 PHE HZ   H  -2.258  10.394  -7.615 1.00 . B B . 16 PHE HZ   1 1 
       11 25832 2 1 16 PHE N    N   0.060   5.800 -11.604 1.00 . B B . 16 PHE N    1 1 
       11 25833 2 1 16 PHE O    O   2.463   5.023 -12.228 1.00 . B B . 16 PHE O    1 1 
       11 25834 2 1 17 ASP C    C   5.771   7.452 -11.720 1.00 . B B . 17 ASP C    1 1 
       11 25835 2 1 17 ASP CA   C   4.870   6.267 -11.640 1.00 . B B . 17 ASP CA   1 1 
       11 25836 2 1 17 ASP CB   C   4.862   5.585 -12.997 1.00 . B B . 17 ASP CB   1 1 
       11 25837 2 1 17 ASP CG   C   4.828   4.073 -12.891 1.00 . B B . 17 ASP CG   1 1 
       11 25838 2 1 17 ASP H    H   3.455   7.538 -10.721 1.00 . B B . 17 ASP HN   1 1 
       11 25839 2 1 17 ASP HA   H   5.244   5.583 -10.899 1.00 . B B . 17 ASP HA   1 1 
       11 25840 2 1 17 ASP HB2  H   5.753   5.869 -13.538 1.00 . B B . 17 ASP HB2  1 1 
       11 25841 2 1 17 ASP HB3  H   3.998   5.920 -13.540 1.00 . B B . 17 ASP HB3  1 1 
       11 25842 2 1 17 ASP N    N   3.541   6.710 -11.239 1.00 . B B . 17 ASP N    1 1 
       11 25843 2 1 17 ASP O    O   6.940   7.390 -11.362 1.00 . B B . 17 ASP O    1 1 
       11 25844 2 1 17 ASP OD1  O   5.205   3.400 -13.874 1.00 . B B . 17 ASP OD1  1 1 
       11 25845 2 1 17 ASP OD2  O   4.425   3.562 -11.825 1.00 . B B . 17 ASP OD2  1 1 
       11 25846 2 1 18 GLU C    C   6.864   9.904 -11.062 1.00 . B B . 18 GLU C    1 1 
       11 25847 2 1 18 GLU CA   C   6.017   9.731 -12.321 1.00 . B B . 18 GLU CA   1 1 
       11 25848 2 1 18 GLU CB   C   5.135  10.960 -12.533 1.00 . B B . 18 GLU CB   1 1 
       11 25849 2 1 18 GLU CD   C   6.543  13.057 -12.528 1.00 . B B . 18 GLU CD   1 1 
       11 25850 2 1 18 GLU CG   C   5.793  12.043 -13.371 1.00 . B B . 18 GLU CG   1 1 
       11 25851 2 1 18 GLU H    H   4.285   8.545 -12.474 1.00 . B B . 18 GLU HN   1 1 
       11 25852 2 1 18 GLU HA   H   6.656   9.588 -13.179 1.00 . B B . 18 GLU HA   1 1 
       11 25853 2 1 18 GLU HB2  H   4.889  11.382 -11.569 1.00 . B B . 18 GLU HB2  1 1 
       11 25854 2 1 18 GLU HB3  H   4.224  10.654 -13.023 1.00 . B B . 18 GLU HB3  1 1 
       11 25855 2 1 18 GLU HG2  H   5.031  12.559 -13.933 1.00 . B B . 18 GLU HG2  1 1 
       11 25856 2 1 18 GLU HG3  H   6.490  11.579 -14.053 1.00 . B B . 18 GLU HG3  1 1 
       11 25857 2 1 18 GLU N    N   5.229   8.544 -12.198 1.00 . B B . 18 GLU N    1 1 
       11 25858 2 1 18 GLU O    O   8.098   9.901 -11.113 1.00 . B B . 18 GLU O    1 1 
       11 25859 2 1 18 GLU OE1  O   6.020  13.443 -11.462 1.00 . B B . 18 GLU OE1  1 1 
       11 25860 2 1 18 GLU OE2  O   7.651  13.463 -12.934 1.00 . B B . 18 GLU OE2  1 1 
       11 25861 2 1 19 ASP C    C   7.244   8.811  -8.050 1.00 . B B . 19 ASP C    1 1 
       11 25862 2 1 19 ASP CA   C   6.864  10.157  -8.644 1.00 . B B . 19 ASP CA   1 1 
       11 25863 2 1 19 ASP CB   C   5.989  10.938  -7.662 1.00 . B B . 19 ASP CB   1 1 
       11 25864 2 1 19 ASP CG   C   6.426  12.384  -7.522 1.00 . B B . 19 ASP CG   1 1 
       11 25865 2 1 19 ASP H    H   5.192   9.954  -9.943 1.00 . B B . 19 ASP HN   1 1 
       11 25866 2 1 19 ASP HA   H   7.772  10.713  -8.824 1.00 . B B . 19 ASP HA   1 1 
       11 25867 2 1 19 ASP HB2  H   6.039  10.470  -6.689 1.00 . B B . 19 ASP HB2  1 1 
       11 25868 2 1 19 ASP HB3  H   4.967  10.924  -8.010 1.00 . B B . 19 ASP HB3  1 1 
       11 25869 2 1 19 ASP N    N   6.182  10.007  -9.922 1.00 . B B . 19 ASP N    1 1 
       11 25870 2 1 19 ASP O    O   8.407   8.575  -7.726 1.00 . B B . 19 ASP O    1 1 
       11 25871 2 1 19 ASP OD1  O   7.003  12.926  -8.488 1.00 . B B . 19 ASP OD1  1 1 
       11 25872 2 1 19 ASP OD2  O   6.191  12.973  -6.446 1.00 . B B . 19 ASP OD2  1 1 
       11 25873 2 1 20 VAL C    C   7.584   5.873  -8.130 1.00 . B B . 20 VAL C    1 1 
       11 25874 2 1 20 VAL CA   C   6.521   6.619  -7.328 1.00 . B B . 20 VAL CA   1 1 
       11 25875 2 1 20 VAL CB   C   5.234   5.773  -7.222 1.00 . B B . 20 VAL CB   1 1 
       11 25876 2 1 20 VAL CG1  C   4.153   6.550  -6.489 1.00 . B B . 20 VAL CG1  1 1 
       11 25877 2 1 20 VAL CG2  C   4.742   5.343  -8.593 1.00 . B B . 20 VAL CG2  1 1 
       11 25878 2 1 20 VAL H    H   5.352   8.172  -8.165 1.00 . B B . 20 VAL HN   1 1 
       11 25879 2 1 20 VAL HA   H   6.898   6.772  -6.327 1.00 . B B . 20 VAL HA   1 1 
       11 25880 2 1 20 VAL HB   H   5.458   4.885  -6.649 1.00 . B B . 20 VAL HB   1 1 
       11 25881 2 1 20 VAL HG11 H   3.645   5.896  -5.798 1.00 . B B . 20 VAL HG11 1 1 
       11 25882 2 1 20 VAL HG12 H   3.443   6.942  -7.205 1.00 . B B . 20 VAL HG12 1 1 
       11 25883 2 1 20 VAL HG13 H   4.602   7.368  -5.946 1.00 . B B . 20 VAL HG13 1 1 
       11 25884 2 1 20 VAL HG21 H   4.506   6.219  -9.179 1.00 . B B . 20 VAL HG21 1 1 
       11 25885 2 1 20 VAL HG22 H   3.858   4.734  -8.483 1.00 . B B . 20 VAL HG22 1 1 
       11 25886 2 1 20 VAL HG23 H   5.514   4.773  -9.089 1.00 . B B . 20 VAL HG23 1 1 
       11 25887 2 1 20 VAL N    N   6.264   7.931  -7.898 1.00 . B B . 20 VAL N    1 1 
       11 25888 2 1 20 VAL O    O   8.483   5.268  -7.555 1.00 . B B . 20 VAL O    1 1 
       11 25889 2 1 21 TYR C    C   9.858   5.919 -10.146 1.00 . B B . 21 TYR C    1 1 
       11 25890 2 1 21 TYR CA   C   8.488   5.268 -10.304 1.00 . B B . 21 TYR CA   1 1 
       11 25891 2 1 21 TYR CB   C   8.076   5.255 -11.783 1.00 . B B . 21 TYR CB   1 1 
       11 25892 2 1 21 TYR CD1  C   9.962   4.312 -13.171 1.00 . B B . 21 TYR CD1  1 1 
       11 25893 2 1 21 TYR CD2  C   8.081   2.914 -12.728 1.00 . B B . 21 TYR CD2  1 1 
       11 25894 2 1 21 TYR CE1  C  10.552   3.295 -13.896 1.00 . B B . 21 TYR CE1  1 1 
       11 25895 2 1 21 TYR CE2  C   8.667   1.892 -13.452 1.00 . B B . 21 TYR CE2  1 1 
       11 25896 2 1 21 TYR CG   C   8.718   4.140 -12.576 1.00 . B B . 21 TYR CG   1 1 
       11 25897 2 1 21 TYR CZ   C   9.901   2.087 -14.034 1.00 . B B . 21 TYR CZ   1 1 
       11 25898 2 1 21 TYR H    H   6.775   6.449  -9.875 1.00 . B B . 21 TYR HN   1 1 
       11 25899 2 1 21 TYR HA   H   8.562   4.246  -9.959 1.00 . B B . 21 TYR HA   1 1 
       11 25900 2 1 21 TYR HB2  H   8.363   6.190 -12.241 1.00 . B B . 21 TYR HB2  1 1 
       11 25901 2 1 21 TYR HB3  H   7.005   5.138 -11.857 1.00 . B B . 21 TYR HB3  1 1 
       11 25902 2 1 21 TYR HD1  H  10.469   5.259 -13.061 1.00 . B B . 21 TYR HD1  1 1 
       11 25903 2 1 21 TYR HD2  H   7.114   2.765 -12.273 1.00 . B B . 21 TYR HD2  1 1 
       11 25904 2 1 21 TYR HE1  H  11.520   3.448 -14.351 1.00 . B B . 21 TYR HE1  1 1 
       11 25905 2 1 21 TYR HE2  H   8.155   0.947 -13.560 1.00 . B B . 21 TYR HE2  1 1 
       11 25906 2 1 21 TYR HH   H  11.431   1.061 -14.584 1.00 . B B . 21 TYR HH   1 1 
       11 25907 2 1 21 TYR N    N   7.500   5.936  -9.459 1.00 . B B . 21 TYR N    1 1 
       11 25908 2 1 21 TYR O    O  10.851   5.221  -9.945 1.00 . B B . 21 TYR O    1 1 
       11 25909 2 1 21 TYR OH   O  10.486   1.072 -14.755 1.00 . B B . 21 TYR OH   1 1 
       11 25910 2 1 22 HIS C    C  11.750   7.690  -8.651 1.00 . B B . 22 HIS C    1 1 
       11 25911 2 1 22 HIS CA   C  11.217   7.925 -10.056 1.00 . B B . 22 HIS CA   1 1 
       11 25912 2 1 22 HIS CB   C  11.103   9.424 -10.339 1.00 . B B . 22 HIS CB   1 1 
       11 25913 2 1 22 HIS CD2  C  12.772   9.321 -12.324 1.00 . B B . 22 HIS CD2  1 1 
       11 25914 2 1 22 HIS CE1  C  12.014  11.031 -13.468 1.00 . B B . 22 HIS CE1  1 1 
       11 25915 2 1 22 HIS CG   C  11.724   9.837 -11.637 1.00 . B B . 22 HIS CG   1 1 
       11 25916 2 1 22 HIS H    H   9.111   7.797 -10.370 1.00 . B B . 22 HIS HN   1 1 
       11 25917 2 1 22 HIS HA   H  11.911   7.478 -10.758 1.00 . B B . 22 HIS HA   1 1 
       11 25918 2 1 22 HIS HB2  H  11.593   9.972  -9.547 1.00 . B B . 22 HIS HB2  1 1 
       11 25919 2 1 22 HIS HB3  H  10.063   9.700 -10.367 1.00 . B B . 22 HIS HB3  1 1 
       11 25920 2 1 22 HIS HD1  H  10.520  11.491 -12.147 1.00 . B B . 22 HIS HD1  1 1 
       11 25921 2 1 22 HIS HD2  H  13.371   8.469 -12.033 1.00 . B B . 22 HIS HD2  1 1 
       11 25922 2 1 22 HIS HE1  H  11.891  11.781 -14.234 1.00 . B B . 22 HIS HE1  1 1 
       11 25923 2 1 22 HIS HE2  H  13.561   9.895 -14.183 1.00 . B B . 22 HIS HE2  1 1 
       11 25924 2 1 22 HIS N    N   9.929   7.256 -10.218 1.00 . B B . 22 HIS N    1 1 
       11 25925 2 1 22 HIS ND1  N  11.273  10.908 -12.380 1.00 . B B . 22 HIS ND1  1 1 
       11 25926 2 1 22 HIS NE2  N  12.930  10.081 -13.456 1.00 . B B . 22 HIS NE2  1 1 
       11 25927 2 1 22 HIS O    O  12.913   7.331  -8.471 1.00 . B B . 22 HIS O    1 1 
       11 25928 2 1 23 THR C    C  11.709   6.200  -6.084 1.00 . B B . 23 THR C    1 1 
       11 25929 2 1 23 THR CA   C  11.289   7.652  -6.272 1.00 . B B . 23 THR CA   1 1 
       11 25930 2 1 23 THR CB   C  10.157   7.995  -5.313 1.00 . B B . 23 THR CB   1 1 
       11 25931 2 1 23 THR CG2  C   9.767   9.457  -5.339 1.00 . B B . 23 THR CG2  1 1 
       11 25932 2 1 23 THR H    H   9.970   8.147  -7.854 1.00 . B B . 23 THR HN   1 1 
       11 25933 2 1 23 THR HA   H  12.132   8.292  -6.066 1.00 . B B . 23 THR HA   1 1 
       11 25934 2 1 23 THR HB   H  10.478   7.755  -4.311 1.00 . B B . 23 THR HB   1 1 
       11 25935 2 1 23 THR HG1  H   8.750   7.376  -6.524 1.00 . B B . 23 THR HG1  1 1 
       11 25936 2 1 23 THR HG21 H  10.000   9.874  -6.308 1.00 . B B . 23 THR HG21 1 1 
       11 25937 2 1 23 THR HG22 H  10.316   9.990  -4.577 1.00 . B B . 23 THR HG22 1 1 
       11 25938 2 1 23 THR HG23 H   8.708   9.550  -5.152 1.00 . B B . 23 THR HG23 1 1 
       11 25939 2 1 23 THR N    N  10.890   7.873  -7.654 1.00 . B B . 23 THR N    1 1 
       11 25940 2 1 23 THR O    O  12.694   5.904  -5.407 1.00 . B B . 23 THR O    1 1 
       11 25941 2 1 23 THR OG1  O   9.001   7.234  -5.609 1.00 . B B . 23 THR OG1  1 1 
       11 25942 2 1 24 LEU C    C  12.714   3.639  -7.139 1.00 . B B . 24 LEU C    1 1 
       11 25943 2 1 24 LEU CA   C  11.287   3.873  -6.652 1.00 . B B . 24 LEU CA   1 1 
       11 25944 2 1 24 LEU CB   C  10.306   3.051  -7.494 1.00 . B B . 24 LEU CB   1 1 
       11 25945 2 1 24 LEU CD1  C  10.016   1.400  -5.625 1.00 . B B . 24 LEU CD1  1 1 
       11 25946 2 1 24 LEU CD2  C   8.242   3.098  -6.061 1.00 . B B . 24 LEU CD2  1 1 
       11 25947 2 1 24 LEU CG   C   9.304   2.212  -6.693 1.00 . B B . 24 LEU CG   1 1 
       11 25948 2 1 24 LEU H    H  10.210   5.589  -7.265 1.00 . B B . 24 LEU HN   1 1 
       11 25949 2 1 24 LEU HA   H  11.213   3.562  -5.622 1.00 . B B . 24 LEU HA   1 1 
       11 25950 2 1 24 LEU HB2  H  10.875   2.383  -8.123 1.00 . B B . 24 LEU HB2  1 1 
       11 25951 2 1 24 LEU HB3  H   9.754   3.727  -8.129 1.00 . B B . 24 LEU HB3  1 1 
       11 25952 2 1 24 LEU HD11 H  10.915   0.967  -6.040 1.00 . B B . 24 LEU HD11 1 1 
       11 25953 2 1 24 LEU HD12 H   9.363   0.614  -5.279 1.00 . B B . 24 LEU HD12 1 1 
       11 25954 2 1 24 LEU HD13 H  10.275   2.044  -4.797 1.00 . B B . 24 LEU HD13 1 1 
       11 25955 2 1 24 LEU HD21 H   7.824   2.599  -5.200 1.00 . B B . 24 LEU HD21 1 1 
       11 25956 2 1 24 LEU HD22 H   7.461   3.292  -6.780 1.00 . B B . 24 LEU HD22 1 1 
       11 25957 2 1 24 LEU HD23 H   8.689   4.031  -5.752 1.00 . B B . 24 LEU HD23 1 1 
       11 25958 2 1 24 LEU HG   H   8.809   1.522  -7.360 1.00 . B B . 24 LEU HG   1 1 
       11 25959 2 1 24 LEU N    N  10.969   5.293  -6.720 1.00 . B B . 24 LEU N    1 1 
       11 25960 2 1 24 LEU O    O  13.312   2.601  -6.864 1.00 . B B . 24 LEU O    1 1 
       11 25961 2 1 25 LYS C    C  15.644   4.520  -7.301 1.00 . B B . 25 LYS C    1 1 
       11 25962 2 1 25 LYS CA   C  14.594   4.517  -8.406 1.00 . B B . 25 LYS CA   1 1 
       11 25963 2 1 25 LYS CB   C  14.866   5.654  -9.392 1.00 . B B . 25 LYS CB   1 1 
       11 25964 2 1 25 LYS CD   C  16.035   4.129 -11.015 1.00 . B B . 25 LYS CD   1 1 
       11 25965 2 1 25 LYS CE   C  16.963   3.078 -10.425 1.00 . B B . 25 LYS CE   1 1 
       11 25966 2 1 25 LYS CG   C  16.106   5.438 -10.245 1.00 . B B . 25 LYS CG   1 1 
       11 25967 2 1 25 LYS H    H  12.719   5.415  -8.067 1.00 . B B . 25 LYS HN   1 1 
       11 25968 2 1 25 LYS HA   H  14.656   3.581  -8.928 1.00 . B B . 25 LYS HA   1 1 
       11 25969 2 1 25 LYS HB2  H  14.994   6.572  -8.837 1.00 . B B . 25 LYS HB2  1 1 
       11 25970 2 1 25 LYS HB3  H  14.017   5.757 -10.050 1.00 . B B . 25 LYS HB3  1 1 
       11 25971 2 1 25 LYS HD2  H  15.022   3.758 -10.983 1.00 . B B . 25 LYS HD2  1 1 
       11 25972 2 1 25 LYS HE2  H  17.608   3.550  -9.698 1.00 . B B . 25 LYS HE2  1 1 
       11 25973 2 1 25 LYS HG2  H  16.974   5.421  -9.601 1.00 . B B . 25 LYS HG2  1 1 
       11 25974 2 1 25 LYS HG3  H  16.194   6.253 -10.948 1.00 . B B . 25 LYS HG3  1 1 
       11 25975 2 1 25 LYS HZ1  H  17.970   1.433 -11.228 1.00 . B B . 25 LYS HZ1  1 1 
       11 25976 2 1 25 LYS HZ2  H  18.723   2.915 -11.539 1.00 . B B . 25 LYS HZ2  1 1 
       11 25977 2 1 25 LYS HZ3  H  17.330   2.480 -12.393 1.00 . B B . 25 LYS HZ3  1 1 
       11 25978 2 1 25 LYS N    N  13.248   4.615  -7.872 1.00 . B B . 25 LYS N    1 1 
       11 25979 2 1 25 LYS NZ   N  17.806   2.431 -11.469 1.00 . B B . 25 LYS NZ   1 1 
       11 25980 2 1 25 LYS O    O  16.542   3.677  -7.298 1.00 . B B . 25 LYS O    1 1 
       11 25981 2 1 26 LEU C    C  16.310   4.321  -4.348 1.00 . B B . 26 LEU C    1 1 
       11 25982 2 1 26 LEU CA   C  16.514   5.507  -5.269 1.00 . B B . 26 LEU CA   1 1 
       11 25983 2 1 26 LEU CB   C  16.441   6.810  -4.466 1.00 . B B . 26 LEU CB   1 1 
       11 25984 2 1 26 LEU CD1  C  14.346   7.991  -5.053 1.00 . B B . 26 LEU CD1  1 1 
       11 25985 2 1 26 LEU CD2  C  16.436   9.306  -4.673 1.00 . B B . 26 LEU CD2  1 1 
       11 25986 2 1 26 LEU CG   C  15.850   8.004  -5.202 1.00 . B B . 26 LEU CG   1 1 
       11 25987 2 1 26 LEU H    H  14.805   6.104  -6.390 1.00 . B B . 26 LEU HN   1 1 
       11 25988 2 1 26 LEU HA   H  17.488   5.430  -5.712 1.00 . B B . 26 LEU HA   1 1 
       11 25989 2 1 26 LEU HB2  H  17.441   7.069  -4.153 1.00 . B B . 26 LEU HB2  1 1 
       11 25990 2 1 26 LEU HB3  H  15.844   6.629  -3.584 1.00 . B B . 26 LEU HB3  1 1 
       11 25991 2 1 26 LEU HD11 H  14.068   7.225  -4.341 1.00 . B B . 26 LEU HD11 1 1 
       11 25992 2 1 26 LEU HD12 H  13.900   7.769  -6.010 1.00 . B B . 26 LEU HD12 1 1 
       11 25993 2 1 26 LEU HD13 H  14.004   8.952  -4.705 1.00 . B B . 26 LEU HD13 1 1 
       11 25994 2 1 26 LEU HD21 H  17.387   9.494  -5.149 1.00 . B B . 26 LEU HD21 1 1 
       11 25995 2 1 26 LEU HD22 H  16.577   9.230  -3.605 1.00 . B B . 26 LEU HD22 1 1 
       11 25996 2 1 26 LEU HD23 H  15.759  10.119  -4.889 1.00 . B B . 26 LEU HD23 1 1 
       11 25997 2 1 26 LEU HG   H  16.086   7.928  -6.253 1.00 . B B . 26 LEU HG   1 1 
       11 25998 2 1 26 LEU N    N  15.541   5.457  -6.357 1.00 . B B . 26 LEU N    1 1 
       11 25999 2 1 26 LEU O    O  17.261   3.641  -3.977 1.00 . B B . 26 LEU O    1 1 
       11 26000 2 1 27 VAL C    C  15.115   1.634  -3.768 1.00 . B B . 27 VAL C    1 1 
       11 26001 2 1 27 VAL CA   C  14.722   2.949  -3.129 1.00 . B B . 27 VAL CA   1 1 
       11 26002 2 1 27 VAL CB   C  13.222   2.884  -2.793 1.00 . B B . 27 VAL CB   1 1 
       11 26003 2 1 27 VAL CG1  C  12.958   3.368  -1.382 1.00 . B B . 27 VAL CG1  1 1 
       11 26004 2 1 27 VAL CG2  C  12.423   3.676  -3.780 1.00 . B B . 27 VAL CG2  1 1 
       11 26005 2 1 27 VAL H    H  14.342   4.648  -4.339 1.00 . B B . 27 VAL HN   1 1 
       11 26006 2 1 27 VAL HA   H  15.268   3.061  -2.213 1.00 . B B . 27 VAL HA   1 1 
       11 26007 2 1 27 VAL HB   H  12.904   1.859  -2.874 1.00 . B B . 27 VAL HB   1 1 
       11 26008 2 1 27 VAL HG11 H  13.304   4.386  -1.286 1.00 . B B . 27 VAL HG11 1 1 
       11 26009 2 1 27 VAL HG12 H  13.483   2.739  -0.679 1.00 . B B . 27 VAL HG12 1 1 
       11 26010 2 1 27 VAL HG13 H  11.897   3.328  -1.183 1.00 . B B . 27 VAL HG13 1 1 
       11 26011 2 1 27 VAL HG21 H  12.813   3.479  -4.764 1.00 . B B . 27 VAL HG21 1 1 
       11 26012 2 1 27 VAL HG22 H  12.507   4.728  -3.552 1.00 . B B . 27 VAL HG22 1 1 
       11 26013 2 1 27 VAL HG23 H  11.391   3.371  -3.726 1.00 . B B . 27 VAL HG23 1 1 
       11 26014 2 1 27 VAL N    N  15.057   4.070  -3.998 1.00 . B B . 27 VAL N    1 1 
       11 26015 2 1 27 VAL O    O  15.640   0.747  -3.103 1.00 . B B . 27 VAL O    1 1 
       11 26016 2 1 28 SER C    C  16.674   0.018  -5.748 1.00 . B B . 28 SER C    1 1 
       11 26017 2 1 28 SER CA   C  15.170   0.256  -5.732 1.00 . B B . 28 SER CA   1 1 
       11 26018 2 1 28 SER CB   C  14.613   0.245  -7.157 1.00 . B B . 28 SER CB   1 1 
       11 26019 2 1 28 SER H    H  14.408   2.226  -5.552 1.00 . B B . 28 SER HN   1 1 
       11 26020 2 1 28 SER HA   H  14.710  -0.530  -5.164 1.00 . B B . 28 SER HA   1 1 
       11 26021 2 1 28 SER HB2  H  15.055   1.053  -7.720 1.00 . B B . 28 SER HB2  1 1 
       11 26022 2 1 28 SER HB3  H  13.542   0.374  -7.123 1.00 . B B . 28 SER HB3  1 1 
       11 26023 2 1 28 SER HG   H  15.828  -0.989  -8.072 1.00 . B B . 28 SER HG   1 1 
       11 26024 2 1 28 SER N    N  14.845   1.495  -5.056 1.00 . B B . 28 SER N    1 1 
       11 26025 2 1 28 SER O    O  17.134  -1.114  -5.582 1.00 . B B . 28 SER O    1 1 
       11 26026 2 1 28 SER OG   O  14.905  -0.978  -7.809 1.00 . B B . 28 SER OG   1 1 
       11 26027 2 1 29 VAL C    C  19.438   0.930  -4.550 1.00 . B B . 29 VAL C    1 1 
       11 26028 2 1 29 VAL CA   C  18.883   1.005  -5.966 1.00 . B B . 29 VAL CA   1 1 
       11 26029 2 1 29 VAL CB   C  19.475   2.226  -6.710 1.00 . B B . 29 VAL CB   1 1 
       11 26030 2 1 29 VAL CG1  C  20.318   3.101  -5.795 1.00 . B B . 29 VAL CG1  1 1 
       11 26031 2 1 29 VAL CG2  C  20.278   1.778  -7.922 1.00 . B B . 29 VAL CG2  1 1 
       11 26032 2 1 29 VAL H    H  17.009   1.966  -6.052 1.00 . B B . 29 VAL HN   1 1 
       11 26033 2 1 29 VAL HA   H  19.158   0.108  -6.501 1.00 . B B . 29 VAL HA   1 1 
       11 26034 2 1 29 VAL HB   H  18.648   2.824  -7.057 1.00 . B B . 29 VAL HB   1 1 
       11 26035 2 1 29 VAL HG11 H  21.109   2.510  -5.358 1.00 . B B . 29 VAL HG11 1 1 
       11 26036 2 1 29 VAL HG12 H  19.692   3.503  -5.013 1.00 . B B . 29 VAL HG12 1 1 
       11 26037 2 1 29 VAL HG13 H  20.746   3.911  -6.367 1.00 . B B . 29 VAL HG13 1 1 
       11 26038 2 1 29 VAL HG21 H  20.220   2.534  -8.691 1.00 . B B . 29 VAL HG21 1 1 
       11 26039 2 1 29 VAL HG22 H  19.873   0.851  -8.299 1.00 . B B . 29 VAL HG22 1 1 
       11 26040 2 1 29 VAL HG23 H  21.308   1.631  -7.637 1.00 . B B . 29 VAL HG23 1 1 
       11 26041 2 1 29 VAL N    N  17.434   1.089  -5.936 1.00 . B B . 29 VAL N    1 1 
       11 26042 2 1 29 VAL O    O  20.305   0.110  -4.245 1.00 . B B . 29 VAL O    1 1 
       11 26043 2 1 30 TYR C    C  18.851   0.666  -1.508 1.00 . B B . 30 TYR C    1 1 
       11 26044 2 1 30 TYR CA   C  19.363   1.860  -2.305 1.00 . B B . 30 TYR CA   1 1 
       11 26045 2 1 30 TYR CB   C  18.894   3.159  -1.645 1.00 . B B . 30 TYR CB   1 1 
       11 26046 2 1 30 TYR CD1  C  19.213   5.445  -2.672 1.00 . B B . 30 TYR CD1  1 1 
       11 26047 2 1 30 TYR CD2  C  21.092   4.402  -1.640 1.00 . B B . 30 TYR CD2  1 1 
       11 26048 2 1 30 TYR CE1  C  19.992   6.541  -2.991 1.00 . B B . 30 TYR CE1  1 1 
       11 26049 2 1 30 TYR CE2  C  21.877   5.494  -1.955 1.00 . B B . 30 TYR CE2  1 1 
       11 26050 2 1 30 TYR CG   C  19.748   4.358  -1.993 1.00 . B B . 30 TYR CG   1 1 
       11 26051 2 1 30 TYR CZ   C  21.323   6.561  -2.630 1.00 . B B . 30 TYR CZ   1 1 
       11 26052 2 1 30 TYR H    H  18.244   2.433  -4.011 1.00 . B B . 30 TYR HN   1 1 
       11 26053 2 1 30 TYR HA   H  20.442   1.839  -2.300 1.00 . B B . 30 TYR HA   1 1 
       11 26054 2 1 30 TYR HB2  H  18.918   3.036  -0.573 1.00 . B B . 30 TYR HB2  1 1 
       11 26055 2 1 30 TYR HB3  H  17.884   3.370  -1.954 1.00 . B B . 30 TYR HB3  1 1 
       11 26056 2 1 30 TYR HD1  H  18.171   5.426  -2.954 1.00 . B B . 30 TYR HD1  1 1 
       11 26057 2 1 30 TYR HD2  H  21.523   3.564  -1.112 1.00 . B B . 30 TYR HD2  1 1 
       11 26058 2 1 30 TYR HE1  H  19.557   7.376  -3.520 1.00 . B B . 30 TYR HE1  1 1 
       11 26059 2 1 30 TYR HE2  H  22.919   5.509  -1.672 1.00 . B B . 30 TYR HE2  1 1 
       11 26060 2 1 30 TYR HH   H  22.974   7.352  -3.215 1.00 . B B . 30 TYR HH   1 1 
       11 26061 2 1 30 TYR N    N  18.928   1.803  -3.693 1.00 . B B . 30 TYR N    1 1 
       11 26062 2 1 30 TYR O    O  19.455   0.283  -0.507 1.00 . B B . 30 TYR O    1 1 
       11 26063 2 1 30 TYR OH   O  22.102   7.649  -2.946 1.00 . B B . 30 TYR OH   1 1 
       11 26064 2 1 31 LEU C    C  17.376  -2.352  -2.049 1.00 . B B . 31 LEU C    1 1 
       11 26065 2 1 31 LEU CA   C  17.184  -1.073  -1.238 1.00 . B B . 31 LEU CA   1 1 
       11 26066 2 1 31 LEU CB   C  15.689  -0.869  -0.940 1.00 . B B . 31 LEU CB   1 1 
       11 26067 2 1 31 LEU CD1  C  14.225   0.349   0.709 1.00 . B B . 31 LEU CD1  1 1 
       11 26068 2 1 31 LEU CD2  C  16.448   1.319   0.118 1.00 . B B . 31 LEU CD2  1 1 
       11 26069 2 1 31 LEU CG   C  15.261   0.511  -0.394 1.00 . B B . 31 LEU CG   1 1 
       11 26070 2 1 31 LEU H    H  17.281   0.407  -2.755 1.00 . B B . 31 LEU HN   1 1 
       11 26071 2 1 31 LEU HA   H  17.717  -1.173  -0.303 1.00 . B B . 31 LEU HA   1 1 
       11 26072 2 1 31 LEU HB2  H  15.392  -1.619  -0.220 1.00 . B B . 31 LEU HB2  1 1 
       11 26073 2 1 31 LEU HB3  H  15.143  -1.046  -1.854 1.00 . B B . 31 LEU HB3  1 1 
       11 26074 2 1 31 LEU HD11 H  14.625   0.724   1.640 1.00 . B B . 31 LEU HD11 1 1 
       11 26075 2 1 31 LEU HD12 H  13.976  -0.695   0.820 1.00 . B B . 31 LEU HD12 1 1 
       11 26076 2 1 31 LEU HD13 H  13.336   0.905   0.451 1.00 . B B . 31 LEU HD13 1 1 
       11 26077 2 1 31 LEU HD21 H  16.864   1.899  -0.693 1.00 . B B . 31 LEU HD21 1 1 
       11 26078 2 1 31 LEU HD22 H  17.201   0.651   0.509 1.00 . B B . 31 LEU HD22 1 1 
       11 26079 2 1 31 LEU HD23 H  16.117   1.985   0.903 1.00 . B B . 31 LEU HD23 1 1 
       11 26080 2 1 31 LEU HG   H  14.799   1.074  -1.194 1.00 . B B . 31 LEU HG   1 1 
       11 26081 2 1 31 LEU N    N  17.738   0.073  -1.944 1.00 . B B . 31 LEU N    1 1 
       11 26082 2 1 31 LEU O    O  17.006  -3.438  -1.601 1.00 . B B . 31 LEU O    1 1 
       11 26083 2 1 32 ASN C    C  16.878  -4.173  -4.243 1.00 . B B . 32 ASN C    1 1 
       11 26084 2 1 32 ASN CA   C  18.166  -3.375  -4.114 1.00 . B B . 32 ASN CA   1 1 
       11 26085 2 1 32 ASN CB   C  19.280  -4.261  -3.552 1.00 . B B . 32 ASN CB   1 1 
       11 26086 2 1 32 ASN CG   C  20.650  -3.622  -3.680 1.00 . B B . 32 ASN CG   1 1 
       11 26087 2 1 32 ASN H    H  18.213  -1.335  -3.561 1.00 . B B . 32 ASN HN   1 1 
       11 26088 2 1 32 ASN HA   H  18.455  -3.013  -5.089 1.00 . B B . 32 ASN HA   1 1 
       11 26089 2 1 32 ASN HB2  H  19.290  -5.199  -4.089 1.00 . B B . 32 ASN HB2  1 1 
       11 26090 2 1 32 ASN HB3  H  19.088  -4.451  -2.508 1.00 . B B . 32 ASN HB3  1 1 
       11 26091 2 1 32 ASN HD21 H  20.486  -2.848  -1.855 1.00 . B B . 32 ASN HD21 1 1 
       11 26092 2 1 32 ASN HD22 H  21.955  -2.493  -2.693 1.00 . B B . 32 ASN HD22 1 1 
       11 26093 2 1 32 ASN N    N  17.946  -2.222  -3.249 1.00 . B B . 32 ASN N    1 1 
       11 26094 2 1 32 ASN ND2  N  21.073  -2.917  -2.638 1.00 . B B . 32 ASN ND2  1 1 
       11 26095 2 1 32 ASN O    O  16.893  -5.403  -4.298 1.00 . B B . 32 ASN O    1 1 
       11 26096 2 1 32 ASN OD1  O  21.321  -3.762  -4.703 1.00 . B B . 32 ASN OD1  1 1 
       11 26097 2 1 33 ARG C    C  13.667  -3.571  -5.565 1.00 . B B . 33 ARG C    1 1 
       11 26098 2 1 33 ARG CA   C  14.449  -4.083  -4.363 1.00 . B B . 33 ARG CA   1 1 
       11 26099 2 1 33 ARG CB   C  13.653  -3.812  -3.084 1.00 . B B . 33 ARG CB   1 1 
       11 26100 2 1 33 ARG CD   C  13.058  -5.003  -0.951 1.00 . B B . 33 ARG CD   1 1 
       11 26101 2 1 33 ARG CG   C  14.184  -4.553  -1.868 1.00 . B B . 33 ARG CG   1 1 
       11 26102 2 1 33 ARG CZ   C  14.175  -6.790   0.326 1.00 . B B . 33 ARG CZ   1 1 
       11 26103 2 1 33 ARG H    H  15.822  -2.474  -4.205 1.00 . B B . 33 ARG HN   1 1 
       11 26104 2 1 33 ARG HA   H  14.595  -5.147  -4.466 1.00 . B B . 33 ARG HA   1 1 
       11 26105 2 1 33 ARG HB2  H  12.626  -4.108  -3.241 1.00 . B B . 33 ARG HB2  1 1 
       11 26106 2 1 33 ARG HB3  H  13.683  -2.752  -2.875 1.00 . B B . 33 ARG HB3  1 1 
       11 26107 2 1 33 ARG HD2  H  13.041  -4.363  -0.081 1.00 . B B . 33 ARG HD2  1 1 
       11 26108 2 1 33 ARG HE   H  12.600  -7.053  -0.870 1.00 . B B . 33 ARG HE   1 1 
       11 26109 2 1 33 ARG HG2  H  14.841  -3.894  -1.319 1.00 . B B . 33 ARG HG2  1 1 
       11 26110 2 1 33 ARG HG3  H  14.735  -5.420  -2.198 1.00 . B B . 33 ARG HG3  1 1 
       11 26111 2 1 33 ARG HH11 H  14.980  -4.951   0.574 1.00 . B B . 33 ARG HH11 1 1 
       11 26112 2 1 33 ARG HH12 H  15.751  -6.223   1.459 1.00 . B B . 33 ARG HH12 1 1 
       11 26113 2 1 33 ARG HH21 H  13.611  -8.730   0.296 1.00 . B B . 33 ARG HH21 1 1 
       11 26114 2 1 33 ARG HH22 H  14.974  -8.369   1.301 1.00 . B B . 33 ARG HH22 1 1 
       11 26115 2 1 33 ARG N    N  15.761  -3.455  -4.267 1.00 . B B . 33 ARG N    1 1 
       11 26116 2 1 33 ARG NE   N  13.226  -6.388  -0.516 1.00 . B B . 33 ARG NE   1 1 
       11 26117 2 1 33 ARG NH1  N  15.039  -5.916   0.827 1.00 . B B . 33 ARG NH1  1 1 
       11 26118 2 1 33 ARG NH2  N  14.261  -8.068   0.669 1.00 . B B . 33 ARG NH2  1 1 
       11 26119 2 1 33 ARG O    O  13.704  -2.382  -5.882 1.00 . B B . 33 ARG O    1 1 
       11 26120 2 1 34 ASP C    C  11.130  -3.021  -6.956 1.00 . B B . 34 ASP C    1 1 
       11 26121 2 1 34 ASP CA   C  12.121  -4.102  -7.365 1.00 . B B . 34 ASP CA   1 1 
       11 26122 2 1 34 ASP CB   C  11.377  -5.322  -7.911 1.00 . B B . 34 ASP CB   1 1 
       11 26123 2 1 34 ASP CG   C  12.315  -6.355  -8.501 1.00 . B B . 34 ASP CG   1 1 
       11 26124 2 1 34 ASP H    H  12.933  -5.401  -5.905 1.00 . B B . 34 ASP HN   1 1 
       11 26125 2 1 34 ASP HA   H  12.775  -3.710  -8.129 1.00 . B B . 34 ASP HA   1 1 
       11 26126 2 1 34 ASP HB2  H  10.691  -5.001  -8.681 1.00 . B B . 34 ASP HB2  1 1 
       11 26127 2 1 34 ASP HB3  H  10.820  -5.783  -7.109 1.00 . B B . 34 ASP HB3  1 1 
       11 26128 2 1 34 ASP N    N  12.937  -4.471  -6.216 1.00 . B B . 34 ASP N    1 1 
       11 26129 2 1 34 ASP O    O  10.899  -2.807  -5.766 1.00 . B B . 34 ASP O    1 1 
       11 26130 2 1 34 ASP OD1  O  12.705  -7.289  -7.769 1.00 . B B . 34 ASP OD1  1 1 
       11 26131 2 1 34 ASP OD2  O  12.659  -6.231  -9.696 1.00 . B B . 34 ASP OD2  1 1 
       11 26132 2 1 35 MET C    C   8.382  -1.856  -6.906 1.00 . B B . 35 MET C    1 1 
       11 26133 2 1 35 MET CA   C   9.600  -1.284  -7.630 1.00 . B B . 35 MET CA   1 1 
       11 26134 2 1 35 MET CB   C   9.196  -0.559  -8.915 1.00 . B B . 35 MET CB   1 1 
       11 26135 2 1 35 MET CE   C   6.242   0.296 -11.253 1.00 . B B . 35 MET CE   1 1 
       11 26136 2 1 35 MET CG   C   7.735  -0.173  -8.963 1.00 . B B . 35 MET CG   1 1 
       11 26137 2 1 35 MET H    H  10.758  -2.532  -8.863 1.00 . B B . 35 MET HN   1 1 
       11 26138 2 1 35 MET HA   H  10.090  -0.582  -6.974 1.00 . B B . 35 MET HA   1 1 
       11 26139 2 1 35 MET HB2  H   9.406  -1.201  -9.758 1.00 . B B . 35 MET HB2  1 1 
       11 26140 2 1 35 MET HB3  H   9.786   0.342  -9.006 1.00 . B B . 35 MET HB3  1 1 
       11 26141 2 1 35 MET HE1  H   5.528   1.011 -11.635 1.00 . B B . 35 MET HE1  1 1 
       11 26142 2 1 35 MET HE2  H   5.720  -0.475 -10.704 1.00 . B B . 35 MET HE2  1 1 
       11 26143 2 1 35 MET HE3  H   6.781  -0.150 -12.075 1.00 . B B . 35 MET HE3  1 1 
       11 26144 2 1 35 MET HG2  H   7.443   0.170  -7.981 1.00 . B B . 35 MET HG2  1 1 
       11 26145 2 1 35 MET HG3  H   7.165  -1.050  -9.224 1.00 . B B . 35 MET HG3  1 1 
       11 26146 2 1 35 MET N    N  10.548  -2.332  -7.930 1.00 . B B . 35 MET N    1 1 
       11 26147 2 1 35 MET O    O   7.892  -1.269  -5.941 1.00 . B B . 35 MET O    1 1 
       11 26148 2 1 35 MET SD   S   7.394   1.128 -10.164 1.00 . B B . 35 MET SD   1 1 
       11 26149 2 1 36 THR C    C   7.135  -4.200  -5.371 1.00 . B B . 36 THR C    1 1 
       11 26150 2 1 36 THR CA   C   6.751  -3.650  -6.738 1.00 . B B . 36 THR CA   1 1 
       11 26151 2 1 36 THR CB   C   6.192  -4.779  -7.614 1.00 . B B . 36 THR CB   1 1 
       11 26152 2 1 36 THR CG2  C   5.351  -4.297  -8.776 1.00 . B B . 36 THR CG2  1 1 
       11 26153 2 1 36 THR H    H   8.336  -3.442  -8.132 1.00 . B B . 36 THR HN   1 1 
       11 26154 2 1 36 THR HA   H   5.995  -2.895  -6.602 1.00 . B B . 36 THR HA   1 1 
       11 26155 2 1 36 THR HB   H   5.565  -5.409  -7.004 1.00 . B B . 36 THR HB   1 1 
       11 26156 2 1 36 THR HG1  H   6.865  -6.320  -8.615 1.00 . B B . 36 THR HG1  1 1 
       11 26157 2 1 36 THR HG21 H   5.405  -3.221  -8.838 1.00 . B B . 36 THR HG21 1 1 
       11 26158 2 1 36 THR HG22 H   4.321  -4.600  -8.625 1.00 . B B . 36 THR HG22 1 1 
       11 26159 2 1 36 THR HG23 H   5.719  -4.730  -9.695 1.00 . B B . 36 THR HG23 1 1 
       11 26160 2 1 36 THR N    N   7.903  -3.011  -7.366 1.00 . B B . 36 THR N    1 1 
       11 26161 2 1 36 THR O    O   6.317  -4.235  -4.454 1.00 . B B . 36 THR O    1 1 
       11 26162 2 1 36 THR OG1  O   7.239  -5.572  -8.143 1.00 . B B . 36 THR OG1  1 1 
       11 26163 2 1 37 GLU C    C   9.020  -4.047  -2.946 1.00 . B B . 37 GLU C    1 1 
       11 26164 2 1 37 GLU CA   C   8.883  -5.159  -3.979 1.00 . B B . 37 GLU CA   1 1 
       11 26165 2 1 37 GLU CB   C  10.232  -5.850  -4.185 1.00 . B B . 37 GLU CB   1 1 
       11 26166 2 1 37 GLU CD   C   9.814  -8.155  -3.244 1.00 . B B . 37 GLU CD   1 1 
       11 26167 2 1 37 GLU CG   C  10.572  -6.851  -3.094 1.00 . B B . 37 GLU CG   1 1 
       11 26168 2 1 37 GLU H    H   8.997  -4.561  -6.006 1.00 . B B . 37 GLU HN   1 1 
       11 26169 2 1 37 GLU HA   H   8.165  -5.883  -3.621 1.00 . B B . 37 GLU HA   1 1 
       11 26170 2 1 37 GLU HB2  H  11.008  -5.099  -4.209 1.00 . B B . 37 GLU HB2  1 1 
       11 26171 2 1 37 GLU HB3  H  10.216  -6.370  -5.131 1.00 . B B . 37 GLU HB3  1 1 
       11 26172 2 1 37 GLU HG2  H  10.327  -6.418  -2.136 1.00 . B B . 37 GLU HG2  1 1 
       11 26173 2 1 37 GLU HG3  H  11.630  -7.062  -3.134 1.00 . B B . 37 GLU HG3  1 1 
       11 26174 2 1 37 GLU N    N   8.389  -4.621  -5.239 1.00 . B B . 37 GLU N    1 1 
       11 26175 2 1 37 GLU O    O   8.750  -4.245  -1.761 1.00 . B B . 37 GLU O    1 1 
       11 26176 2 1 37 GLU OE1  O   8.612  -8.108  -3.582 1.00 . B B . 37 GLU OE1  1 1 
       11 26177 2 1 37 GLU OE2  O  10.421  -9.224  -3.023 1.00 . B B . 37 GLU OE2  1 1 
       11 26178 2 1 38 ILE C    C   8.248  -1.121  -2.177 1.00 . B B . 38 ILE C    1 1 
       11 26179 2 1 38 ILE CA   C   9.602  -1.719  -2.536 1.00 . B B . 38 ILE CA   1 1 
       11 26180 2 1 38 ILE CB   C  10.479  -0.635  -3.200 1.00 . B B . 38 ILE CB   1 1 
       11 26181 2 1 38 ILE CD1  C  12.321  -1.240  -1.541 1.00 . B B . 38 ILE CD1  1 1 
       11 26182 2 1 38 ILE CG1  C  11.973  -0.905  -2.976 1.00 . B B . 38 ILE CG1  1 1 
       11 26183 2 1 38 ILE CG2  C  10.132   0.752  -2.683 1.00 . B B . 38 ILE CG2  1 1 
       11 26184 2 1 38 ILE H    H   9.626  -2.778  -4.366 1.00 . B B . 38 ILE HN   1 1 
       11 26185 2 1 38 ILE HA   H  10.088  -2.053  -1.634 1.00 . B B . 38 ILE HA   1 1 
       11 26186 2 1 38 ILE HB   H  10.266  -0.663  -4.250 1.00 . B B . 38 ILE HB   1 1 
       11 26187 2 1 38 ILE HD11 H  12.415  -2.310  -1.433 1.00 . B B . 38 ILE HD11 1 1 
       11 26188 2 1 38 ILE HD12 H  11.540  -0.878  -0.888 1.00 . B B . 38 ILE HD12 1 1 
       11 26189 2 1 38 ILE HD13 H  13.255  -0.768  -1.278 1.00 . B B . 38 ILE HD13 1 1 
       11 26190 2 1 38 ILE HG12 H  12.281  -1.730  -3.597 1.00 . B B . 38 ILE HG12 1 1 
       11 26191 2 1 38 ILE HG21 H   9.868   0.689  -1.638 1.00 . B B . 38 ILE HG21 1 1 
       11 26192 2 1 38 ILE HG22 H   9.300   1.147  -3.245 1.00 . B B . 38 ILE HG22 1 1 
       11 26193 2 1 38 ILE HG23 H  10.989   1.399  -2.800 1.00 . B B . 38 ILE HG23 1 1 
       11 26194 2 1 38 ILE N    N   9.434  -2.872  -3.409 1.00 . B B . 38 ILE N    1 1 
       11 26195 2 1 38 ILE O    O   7.933  -0.947  -1.002 1.00 . B B . 38 ILE O    1 1 
       11 26196 2 1 39 ILE C    C   5.341  -1.144  -2.002 1.00 . B B . 39 ILE C    1 1 
       11 26197 2 1 39 ILE CA   C   6.123  -0.243  -2.943 1.00 . B B . 39 ILE CA   1 1 
       11 26198 2 1 39 ILE CB   C   5.323  -0.062  -4.245 1.00 . B B . 39 ILE CB   1 1 
       11 26199 2 1 39 ILE CD1  C   3.641  -1.935  -4.608 1.00 . B B . 39 ILE CD1  1 1 
       11 26200 2 1 39 ILE CG1  C   5.040  -1.422  -4.874 1.00 . B B . 39 ILE CG1  1 1 
       11 26201 2 1 39 ILE CG2  C   6.080   0.833  -5.215 1.00 . B B . 39 ILE CG2  1 1 
       11 26202 2 1 39 ILE H    H   7.730  -0.979  -4.116 1.00 . B B . 39 ILE HN   1 1 
       11 26203 2 1 39 ILE HA   H   6.254   0.726  -2.480 1.00 . B B . 39 ILE HA   1 1 
       11 26204 2 1 39 ILE HB   H   4.387   0.419  -4.004 1.00 . B B . 39 ILE HB   1 1 
       11 26205 2 1 39 ILE HD11 H   3.353  -2.617  -5.394 1.00 . B B . 39 ILE HD11 1 1 
       11 26206 2 1 39 ILE HD12 H   2.953  -1.104  -4.580 1.00 . B B . 39 ILE HD12 1 1 
       11 26207 2 1 39 ILE HD13 H   3.622  -2.452  -3.660 1.00 . B B . 39 ILE HD13 1 1 
       11 26208 2 1 39 ILE HG12 H   5.739  -2.142  -4.475 1.00 . B B . 39 ILE HG12 1 1 
       11 26209 2 1 39 ILE HG13 H   5.170  -1.350  -5.942 1.00 . B B . 39 ILE HG13 1 1 
       11 26210 2 1 39 ILE HG21 H   7.141   0.664  -5.107 1.00 . B B . 39 ILE HG21 1 1 
       11 26211 2 1 39 ILE HG22 H   5.855   1.867  -5.001 1.00 . B B . 39 ILE HG22 1 1 
       11 26212 2 1 39 ILE HG23 H   5.779   0.602  -6.226 1.00 . B B . 39 ILE HG23 1 1 
       11 26213 2 1 39 ILE N    N   7.440  -0.812  -3.190 1.00 . B B . 39 ILE N    1 1 
       11 26214 2 1 39 ILE O    O   4.492  -0.683  -1.240 1.00 . B B . 39 ILE O    1 1 
       11 26215 2 1 40 GLU C    C   5.570  -3.386   0.184 1.00 . B B . 40 GLU C    1 1 
       11 26216 2 1 40 GLU CA   C   4.984  -3.413  -1.218 1.00 . B B . 40 GLU CA   1 1 
       11 26217 2 1 40 GLU CB   C   5.114  -4.822  -1.805 1.00 . B B . 40 GLU CB   1 1 
       11 26218 2 1 40 GLU CD   C   3.934  -6.746  -2.935 1.00 . B B . 40 GLU CD   1 1 
       11 26219 2 1 40 GLU CG   C   3.901  -5.268  -2.601 1.00 . B B . 40 GLU CG   1 1 
       11 26220 2 1 40 GLU H    H   6.335  -2.740  -2.691 1.00 . B B . 40 GLU HN   1 1 
       11 26221 2 1 40 GLU HA   H   3.938  -3.141  -1.165 1.00 . B B . 40 GLU HA   1 1 
       11 26222 2 1 40 GLU HB2  H   5.263  -5.523  -0.996 1.00 . B B . 40 GLU HB2  1 1 
       11 26223 2 1 40 GLU HB3  H   5.975  -4.850  -2.453 1.00 . B B . 40 GLU HB3  1 1 
       11 26224 2 1 40 GLU HG2  H   3.862  -4.705  -3.523 1.00 . B B . 40 GLU HG2  1 1 
       11 26225 2 1 40 GLU HG3  H   3.015  -5.069  -2.018 1.00 . B B . 40 GLU HG3  1 1 
       11 26226 2 1 40 GLU N    N   5.645  -2.438  -2.064 1.00 . B B . 40 GLU N    1 1 
       11 26227 2 1 40 GLU O    O   4.865  -3.640   1.161 1.00 . B B . 40 GLU O    1 1 
       11 26228 2 1 40 GLU OE1  O   3.115  -7.501  -2.369 1.00 . B B . 40 GLU OE1  1 1 
       11 26229 2 1 40 GLU OE2  O   4.777  -7.150  -3.763 1.00 . B B . 40 GLU OE2  1 1 
       11 26230 2 1 41 GLU C    C   7.240  -1.631   2.232 1.00 . B B . 41 GLU C    1 1 
       11 26231 2 1 41 GLU CA   C   7.482  -3.000   1.606 1.00 . B B . 41 GLU CA   1 1 
       11 26232 2 1 41 GLU CB   C   8.983  -3.307   1.523 1.00 . B B . 41 GLU CB   1 1 
       11 26233 2 1 41 GLU CD   C  10.833  -1.651   2.012 1.00 . B B . 41 GLU CD   1 1 
       11 26234 2 1 41 GLU CG   C   9.832  -2.159   0.992 1.00 . B B . 41 GLU CG   1 1 
       11 26235 2 1 41 GLU H    H   7.388  -2.853  -0.522 1.00 . B B . 41 GLU HN   1 1 
       11 26236 2 1 41 GLU HA   H   7.003  -3.746   2.230 1.00 . B B . 41 GLU HA   1 1 
       11 26237 2 1 41 GLU HB2  H   9.126  -4.158   0.874 1.00 . B B . 41 GLU HB2  1 1 
       11 26238 2 1 41 GLU HB3  H   9.339  -3.558   2.510 1.00 . B B . 41 GLU HB3  1 1 
       11 26239 2 1 41 GLU HG2  H   9.182  -1.345   0.712 1.00 . B B . 41 GLU HG2  1 1 
       11 26240 2 1 41 GLU HG3  H  10.373  -2.503   0.126 1.00 . B B . 41 GLU HG3  1 1 
       11 26241 2 1 41 GLU N    N   6.857  -3.065   0.292 1.00 . B B . 41 GLU N    1 1 
       11 26242 2 1 41 GLU O    O   7.179  -1.496   3.455 1.00 . B B . 41 GLU O    1 1 
       11 26243 2 1 41 GLU OE1  O  11.561  -2.482   2.593 1.00 . B B . 41 GLU OE1  1 1 
       11 26244 2 1 41 GLU OE2  O  10.889  -0.422   2.228 1.00 . B B . 41 GLU OE2  1 1 
       11 26245 2 1 42 ALA C    C   5.369   0.905   2.218 1.00 . B B . 42 ALA C    1 1 
       11 26246 2 1 42 ALA CA   C   6.833   0.733   1.845 1.00 . B B . 42 ALA CA   1 1 
       11 26247 2 1 42 ALA CB   C   7.234   1.744   0.781 1.00 . B B . 42 ALA CB   1 1 
       11 26248 2 1 42 ALA H    H   7.130  -0.796   0.412 1.00 . B B . 42 ALA HN   1 1 
       11 26249 2 1 42 ALA HA   H   7.442   0.904   2.721 1.00 . B B . 42 ALA HA   1 1 
       11 26250 2 1 42 ALA HB1  H   6.600   2.615   0.853 1.00 . B B . 42 ALA HB1  1 1 
       11 26251 2 1 42 ALA HB2  H   7.125   1.299  -0.198 1.00 . B B . 42 ALA HB2  1 1 
       11 26252 2 1 42 ALA HB3  H   8.264   2.035   0.930 1.00 . B B . 42 ALA HB3  1 1 
       11 26253 2 1 42 ALA N    N   7.084  -0.622   1.379 1.00 . B B . 42 ALA N    1 1 
       11 26254 2 1 42 ALA O    O   5.039   1.597   3.180 1.00 . B B . 42 ALA O    1 1 
       11 26255 2 1 43 VAL C    C   2.724  -0.156   3.089 1.00 . B B . 43 VAL C    1 1 
       11 26256 2 1 43 VAL CA   C   3.058   0.347   1.702 1.00 . B B . 43 VAL CA   1 1 
       11 26257 2 1 43 VAL CB   C   2.246  -0.490   0.680 1.00 . B B . 43 VAL CB   1 1 
       11 26258 2 1 43 VAL CG1  C   2.815  -1.879   0.518 1.00 . B B . 43 VAL CG1  1 1 
       11 26259 2 1 43 VAL CG2  C   0.794  -0.592   1.097 1.00 . B B . 43 VAL CG2  1 1 
       11 26260 2 1 43 VAL H    H   4.816  -0.271   0.696 1.00 . B B . 43 VAL HN   1 1 
       11 26261 2 1 43 VAL HA   H   2.760   1.379   1.626 1.00 . B B . 43 VAL HA   1 1 
       11 26262 2 1 43 VAL HB   H   2.298  -0.012  -0.276 1.00 . B B . 43 VAL HB   1 1 
       11 26263 2 1 43 VAL HG11 H   2.430  -2.521   1.296 1.00 . B B . 43 VAL HG11 1 1 
       11 26264 2 1 43 VAL HG12 H   3.888  -1.836   0.582 1.00 . B B . 43 VAL HG12 1 1 
       11 26265 2 1 43 VAL HG13 H   2.522  -2.269  -0.443 1.00 . B B . 43 VAL HG13 1 1 
       11 26266 2 1 43 VAL HG21 H   0.717  -1.283   1.928 1.00 . B B . 43 VAL HG21 1 1 
       11 26267 2 1 43 VAL HG22 H   0.207  -0.958   0.268 1.00 . B B . 43 VAL HG22 1 1 
       11 26268 2 1 43 VAL HG23 H   0.433   0.379   1.399 1.00 . B B . 43 VAL HG23 1 1 
       11 26269 2 1 43 VAL N    N   4.491   0.268   1.449 1.00 . B B . 43 VAL N    1 1 
       11 26270 2 1 43 VAL O    O   2.209   0.580   3.932 1.00 . B B . 43 VAL O    1 1 
       11 26271 2 1 44 VAL C    C   3.480  -1.350   5.694 1.00 . B B . 44 VAL C    1 1 
       11 26272 2 1 44 VAL CA   C   2.752  -2.063   4.569 1.00 . B B . 44 VAL CA   1 1 
       11 26273 2 1 44 VAL CB   C   3.169  -3.544   4.502 1.00 . B B . 44 VAL CB   1 1 
       11 26274 2 1 44 VAL CG1  C   3.733  -4.042   5.829 1.00 . B B . 44 VAL CG1  1 1 
       11 26275 2 1 44 VAL CG2  C   2.004  -4.408   4.049 1.00 . B B . 44 VAL CG2  1 1 
       11 26276 2 1 44 VAL H    H   3.420  -1.937   2.583 1.00 . B B . 44 VAL HN   1 1 
       11 26277 2 1 44 VAL HA   H   1.694  -2.013   4.753 1.00 . B B . 44 VAL HA   1 1 
       11 26278 2 1 44 VAL HB   H   3.941  -3.624   3.754 1.00 . B B . 44 VAL HB   1 1 
       11 26279 2 1 44 VAL HG11 H   3.679  -5.120   5.861 1.00 . B B . 44 VAL HG11 1 1 
       11 26280 2 1 44 VAL HG12 H   3.158  -3.628   6.646 1.00 . B B . 44 VAL HG12 1 1 
       11 26281 2 1 44 VAL HG13 H   4.763  -3.731   5.920 1.00 . B B . 44 VAL HG13 1 1 
       11 26282 2 1 44 VAL HG21 H   2.247  -4.859   3.097 1.00 . B B . 44 VAL HG21 1 1 
       11 26283 2 1 44 VAL HG22 H   1.121  -3.798   3.944 1.00 . B B . 44 VAL HG22 1 1 
       11 26284 2 1 44 VAL HG23 H   1.823  -5.183   4.778 1.00 . B B . 44 VAL HG23 1 1 
       11 26285 2 1 44 VAL N    N   3.016  -1.418   3.305 1.00 . B B . 44 VAL N    1 1 
       11 26286 2 1 44 VAL O    O   2.887  -1.014   6.715 1.00 . B B . 44 VAL O    1 1 
       11 26287 2 1 45 MET C    C   4.951   0.950   6.798 1.00 . B B . 45 MET C    1 1 
       11 26288 2 1 45 MET CA   C   5.550  -0.419   6.504 1.00 . B B . 45 MET CA   1 1 
       11 26289 2 1 45 MET CB   C   7.003  -0.273   6.059 1.00 . B B . 45 MET CB   1 1 
       11 26290 2 1 45 MET CE   C   7.803  -2.049   8.335 1.00 . B B . 45 MET CE   1 1 
       11 26291 2 1 45 MET CG   C   7.881   0.428   7.087 1.00 . B B . 45 MET CG   1 1 
       11 26292 2 1 45 MET H    H   5.187  -1.387   4.658 1.00 . B B . 45 MET HN   1 1 
       11 26293 2 1 45 MET HA   H   5.516  -1.013   7.409 1.00 . B B . 45 MET HA   1 1 
       11 26294 2 1 45 MET HB2  H   7.033   0.296   5.143 1.00 . B B . 45 MET HB2  1 1 
       11 26295 2 1 45 MET HB3  H   7.410  -1.256   5.877 1.00 . B B . 45 MET HB3  1 1 
       11 26296 2 1 45 MET HE1  H   6.795  -2.429   8.258 1.00 . B B . 45 MET HE1  1 1 
       11 26297 2 1 45 MET HE2  H   8.330  -2.582   9.113 1.00 . B B . 45 MET HE2  1 1 
       11 26298 2 1 45 MET HE3  H   8.314  -2.190   7.393 1.00 . B B . 45 MET HE3  1 1 
       11 26299 2 1 45 MET HG2  H   7.581   1.464   7.146 1.00 . B B . 45 MET HG2  1 1 
       11 26300 2 1 45 MET HG3  H   8.907   0.370   6.763 1.00 . B B . 45 MET HG3  1 1 
       11 26301 2 1 45 MET N    N   4.764  -1.107   5.497 1.00 . B B . 45 MET N    1 1 
       11 26302 2 1 45 MET O    O   5.040   1.440   7.922 1.00 . B B . 45 MET O    1 1 
       11 26303 2 1 45 MET SD   S   7.755  -0.303   8.732 1.00 . B B . 45 MET SD   1 1 
       11 26304 2 1 46 TRP C    C   2.515   2.736   6.921 1.00 . B B . 46 TRP C    1 1 
       11 26305 2 1 46 TRP CA   C   3.708   2.865   5.987 1.00 . B B . 46 TRP CA   1 1 
       11 26306 2 1 46 TRP CB   C   3.266   3.475   4.658 1.00 . B B . 46 TRP CB   1 1 
       11 26307 2 1 46 TRP CD1  C   3.558   6.015   4.519 1.00 . B B . 46 TRP CD1  1 1 
       11 26308 2 1 46 TRP CD2  C   1.540   5.360   5.234 1.00 . B B . 46 TRP CD2  1 1 
       11 26309 2 1 46 TRP CE2  C   1.572   6.766   5.206 1.00 . B B . 46 TRP CE2  1 1 
       11 26310 2 1 46 TRP CE3  C   0.368   4.722   5.652 1.00 . B B . 46 TRP CE3  1 1 
       11 26311 2 1 46 TRP CG   C   2.820   4.898   4.789 1.00 . B B . 46 TRP CG   1 1 
       11 26312 2 1 46 TRP CH2  C  -0.653   6.895   5.984 1.00 . B B . 46 TRP CH2  1 1 
       11 26313 2 1 46 TRP CZ2  C   0.480   7.546   5.580 1.00 . B B . 46 TRP CZ2  1 1 
       11 26314 2 1 46 TRP CZ3  C  -0.715   5.497   6.023 1.00 . B B . 46 TRP CZ3  1 1 
       11 26315 2 1 46 TRP H    H   4.265   1.127   4.907 1.00 . B B . 46 TRP HN   1 1 
       11 26316 2 1 46 TRP HA   H   4.439   3.511   6.449 1.00 . B B . 46 TRP HA   1 1 
       11 26317 2 1 46 TRP HB2  H   2.443   2.901   4.258 1.00 . B B . 46 TRP HB2  1 1 
       11 26318 2 1 46 TRP HB3  H   4.091   3.445   3.961 1.00 . B B . 46 TRP HB3  1 1 
       11 26319 2 1 46 TRP HD1  H   4.576   6.000   4.163 1.00 . B B . 46 TRP HD1  1 1 
       11 26320 2 1 46 TRP HE1  H   3.118   8.063   4.648 1.00 . B B . 46 TRP HE1  1 1 
       11 26321 2 1 46 TRP HE3  H   0.301   3.646   5.688 1.00 . B B . 46 TRP HE3  1 1 
       11 26322 2 1 46 TRP HH2  H  -1.521   7.462   6.286 1.00 . B B . 46 TRP HH2  1 1 
       11 26323 2 1 46 TRP HZ2  H   0.512   8.624   5.555 1.00 . B B . 46 TRP HZ2  1 1 
       11 26324 2 1 46 TRP HZ3  H  -1.628   5.022   6.351 1.00 . B B . 46 TRP HZ3  1 1 
       11 26325 2 1 46 TRP N    N   4.324   1.563   5.790 1.00 . B B . 46 TRP N    1 1 
       11 26326 2 1 46 TRP NE1  N   2.812   7.142   4.766 1.00 . B B . 46 TRP NE1  1 1 
       11 26327 2 1 46 TRP O    O   2.466   3.374   7.972 1.00 . B B . 46 TRP O    1 1 
       11 26328 2 1 47 LEU C    C   0.783   1.222   8.751 1.00 . B B . 47 LEU C    1 1 
       11 26329 2 1 47 LEU CA   C   0.379   1.666   7.361 1.00 . B B . 47 LEU CA   1 1 
       11 26330 2 1 47 LEU CB   C  -0.528   0.586   6.765 1.00 . B B . 47 LEU CB   1 1 
       11 26331 2 1 47 LEU CD1  C   0.295  -1.772   6.822 1.00 . B B . 47 LEU CD1  1 1 
       11 26332 2 1 47 LEU CD2  C  -0.599  -0.822   4.688 1.00 . B B . 47 LEU CD2  1 1 
       11 26333 2 1 47 LEU CG   C   0.168  -0.521   5.969 1.00 . B B . 47 LEU CG   1 1 
       11 26334 2 1 47 LEU H    H   1.665   1.402   5.697 1.00 . B B . 47 LEU HN   1 1 
       11 26335 2 1 47 LEU HA   H  -0.168   2.594   7.429 1.00 . B B . 47 LEU HA   1 1 
       11 26336 2 1 47 LEU HB2  H  -1.251   1.063   6.126 1.00 . B B . 47 LEU HB2  1 1 
       11 26337 2 1 47 LEU HB3  H  -1.048   0.112   7.587 1.00 . B B . 47 LEU HB3  1 1 
       11 26338 2 1 47 LEU HD11 H   0.974  -1.579   7.637 1.00 . B B . 47 LEU HD11 1 1 
       11 26339 2 1 47 LEU HD12 H   0.674  -2.584   6.221 1.00 . B B . 47 LEU HD12 1 1 
       11 26340 2 1 47 LEU HD13 H  -0.674  -2.039   7.216 1.00 . B B . 47 LEU HD13 1 1 
       11 26341 2 1 47 LEU HD21 H  -1.660  -0.778   4.885 1.00 . B B . 47 LEU HD21 1 1 
       11 26342 2 1 47 LEU HD22 H  -0.339  -1.809   4.337 1.00 . B B . 47 LEU HD22 1 1 
       11 26343 2 1 47 LEU HD23 H  -0.342  -0.092   3.935 1.00 . B B . 47 LEU HD23 1 1 
       11 26344 2 1 47 LEU HG   H   1.160  -0.202   5.698 1.00 . B B . 47 LEU HG   1 1 
       11 26345 2 1 47 LEU N    N   1.563   1.891   6.540 1.00 . B B . 47 LEU N    1 1 
       11 26346 2 1 47 LEU O    O   0.243   1.683   9.756 1.00 . B B . 47 LEU O    1 1 
       11 26347 2 1 48 ILE C    C   2.866   0.802  10.898 1.00 . B B . 48 ILE C    1 1 
       11 26348 2 1 48 ILE CA   C   2.207  -0.253  10.028 1.00 . B B . 48 ILE CA   1 1 
       11 26349 2 1 48 ILE CB   C   3.185  -1.405   9.737 1.00 . B B . 48 ILE CB   1 1 
       11 26350 2 1 48 ILE CD1  C   1.218  -3.007   9.560 1.00 . B B . 48 ILE CD1  1 1 
       11 26351 2 1 48 ILE CG1  C   2.571  -2.720  10.182 1.00 . B B . 48 ILE CG1  1 1 
       11 26352 2 1 48 ILE CG2  C   4.534  -1.185  10.403 1.00 . B B . 48 ILE CG2  1 1 
       11 26353 2 1 48 ILE H    H   2.105  -0.035   7.946 1.00 . B B . 48 ILE HN   1 1 
       11 26354 2 1 48 ILE HA   H   1.359  -0.657  10.560 1.00 . B B . 48 ILE HA   1 1 
       11 26355 2 1 48 ILE HB   H   3.347  -1.444   8.673 1.00 . B B . 48 ILE HB   1 1 
       11 26356 2 1 48 ILE HD11 H   1.355  -3.398   8.562 1.00 . B B . 48 ILE HD11 1 1 
       11 26357 2 1 48 ILE HD12 H   0.639  -2.095   9.511 1.00 . B B . 48 ILE HD12 1 1 
       11 26358 2 1 48 ILE HD13 H   0.692  -3.735  10.161 1.00 . B B . 48 ILE HD13 1 1 
       11 26359 2 1 48 ILE HG12 H   2.448  -2.693  11.251 1.00 . B B . 48 ILE HG12 1 1 
       11 26360 2 1 48 ILE HG13 H   3.236  -3.521   9.911 1.00 . B B . 48 ILE HG13 1 1 
       11 26361 2 1 48 ILE HG21 H   4.986  -0.292   9.999 1.00 . B B . 48 ILE HG21 1 1 
       11 26362 2 1 48 ILE HG22 H   5.173  -2.033  10.210 1.00 . B B . 48 ILE HG22 1 1 
       11 26363 2 1 48 ILE HG23 H   4.396  -1.071  11.467 1.00 . B B . 48 ILE HG23 1 1 
       11 26364 2 1 48 ILE N    N   1.727   0.299   8.788 1.00 . B B . 48 ILE N    1 1 
       11 26365 2 1 48 ILE O    O   2.625   0.861  12.104 1.00 . B B . 48 ILE O    1 1 
       11 26366 2 1 49 GLN C    C   3.454   3.845  11.320 1.00 . B B . 49 GLN C    1 1 
       11 26367 2 1 49 GLN CA   C   4.384   2.664  11.041 1.00 . B B . 49 GLN CA   1 1 
       11 26368 2 1 49 GLN CB   C   5.640   3.136  10.297 1.00 . B B . 49 GLN CB   1 1 
       11 26369 2 1 49 GLN CD   C   6.628   4.657   8.537 1.00 . B B . 49 GLN CD   1 1 
       11 26370 2 1 49 GLN CG   C   5.360   4.099   9.152 1.00 . B B . 49 GLN CG   1 1 
       11 26371 2 1 49 GLN H    H   3.865   1.540   9.328 1.00 . B B . 49 GLN HN   1 1 
       11 26372 2 1 49 GLN HA   H   4.680   2.224  11.982 1.00 . B B . 49 GLN HA   1 1 
       11 26373 2 1 49 GLN HB2  H   6.149   2.272   9.894 1.00 . B B . 49 GLN HB2  1 1 
       11 26374 2 1 49 GLN HB3  H   6.294   3.631  10.999 1.00 . B B . 49 GLN HB3  1 1 
       11 26375 2 1 49 GLN HE21 H   6.367   3.537   6.915 1.00 . B B . 49 GLN HE21 1 1 
       11 26376 2 1 49 GLN HE22 H   7.770   4.544   6.913 1.00 . B B . 49 GLN HE22 1 1 
       11 26377 2 1 49 GLN HG2  H   4.768   4.921   9.528 1.00 . B B . 49 GLN HG2  1 1 
       11 26378 2 1 49 GLN HG3  H   4.805   3.579   8.387 1.00 . B B . 49 GLN HG3  1 1 
       11 26379 2 1 49 GLN N    N   3.701   1.630  10.292 1.00 . B B . 49 GLN N    1 1 
       11 26380 2 1 49 GLN NE2  N   6.955   4.200   7.333 1.00 . B B . 49 GLN NE2  1 1 
       11 26381 2 1 49 GLN O    O   3.749   4.691  12.164 1.00 . B B . 49 GLN O    1 1 
       11 26382 2 1 49 GLN OE1  O   7.308   5.490   9.137 1.00 . B B . 49 GLN OE1  1 1 
       11 26383 2 1 50 ASN C    C   0.245   4.609  11.716 1.00 . B B . 50 ASN C    1 1 
       11 26384 2 1 50 ASN CA   C   1.378   4.995  10.770 1.00 . B B . 50 ASN CA   1 1 
       11 26385 2 1 50 ASN CB   C   0.801   5.415   9.418 1.00 . B B . 50 ASN CB   1 1 
       11 26386 2 1 50 ASN CG   C   1.628   6.495   8.748 1.00 . B B . 50 ASN CG   1 1 
       11 26387 2 1 50 ASN H    H   2.151   3.207   9.932 1.00 . B B . 50 ASN HN   1 1 
       11 26388 2 1 50 ASN HA   H   1.907   5.830  11.196 1.00 . B B . 50 ASN HA   1 1 
       11 26389 2 1 50 ASN HB2  H  -0.201   5.791   9.562 1.00 . B B . 50 ASN HB2  1 1 
       11 26390 2 1 50 ASN HB3  H   0.769   4.556   8.765 1.00 . B B . 50 ASN HB3  1 1 
       11 26391 2 1 50 ASN HD21 H   0.513   7.908   9.593 1.00 . B B . 50 ASN HD21 1 1 
       11 26392 2 1 50 ASN HD22 H   1.794   8.470   8.580 1.00 . B B . 50 ASN HD22 1 1 
       11 26393 2 1 50 ASN N    N   2.333   3.905  10.599 1.00 . B B . 50 ASN N    1 1 
       11 26394 2 1 50 ASN ND2  N   1.276   7.751   8.999 1.00 . B B . 50 ASN ND2  1 1 
       11 26395 2 1 50 ASN O    O   0.045   5.242  12.751 1.00 . B B . 50 ASN O    1 1 
       11 26396 2 1 50 ASN OD1  O   2.573   6.204   8.015 1.00 . B B . 50 ASN OD1  1 1 
       11 26397 2 1 51 LYS C    C  -1.184   2.683  13.543 1.00 . B B . 51 LYS C    1 1 
       11 26398 2 1 51 LYS CA   C  -1.629   3.118  12.149 1.00 . B B . 51 LYS CA   1 1 
       11 26399 2 1 51 LYS CB   C  -2.351   1.967  11.449 1.00 . B B . 51 LYS CB   1 1 
       11 26400 2 1 51 LYS CD   C  -4.403   1.212  10.211 1.00 . B B . 51 LYS CD   1 1 
       11 26401 2 1 51 LYS CE   C  -3.631   1.054   8.910 1.00 . B B . 51 LYS CE   1 1 
       11 26402 2 1 51 LYS CG   C  -3.794   2.287  11.095 1.00 . B B . 51 LYS CG   1 1 
       11 26403 2 1 51 LYS H    H  -0.297   3.125  10.502 1.00 . B B . 51 LYS HN   1 1 
       11 26404 2 1 51 LYS HA   H  -2.315   3.944  12.252 1.00 . B B . 51 LYS HA   1 1 
       11 26405 2 1 51 LYS HB2  H  -2.345   1.102  12.096 1.00 . B B . 51 LYS HB2  1 1 
       11 26406 2 1 51 LYS HB3  H  -1.824   1.728  10.538 1.00 . B B . 51 LYS HB3  1 1 
       11 26407 2 1 51 LYS HD2  H  -4.386   0.271  10.743 1.00 . B B . 51 LYS HD2  1 1 
       11 26408 2 1 51 LYS HE2  H  -4.308   1.209   8.085 1.00 . B B . 51 LYS HE2  1 1 
       11 26409 2 1 51 LYS HG2  H  -3.825   3.231  10.572 1.00 . B B . 51 LYS HG2  1 1 
       11 26410 2 1 51 LYS HG3  H  -4.370   2.359  12.005 1.00 . B B . 51 LYS HG3  1 1 
       11 26411 2 1 51 LYS HZ1  H  -3.623  -1.006   9.254 1.00 . B B . 51 LYS HZ1  1 1 
       11 26412 2 1 51 LYS HZ2  H  -2.083  -0.310   9.235 1.00 . B B . 51 LYS HZ2  1 1 
       11 26413 2 1 51 LYS HZ3  H  -2.917  -0.554   7.784 1.00 . B B . 51 LYS HZ3  1 1 
       11 26414 2 1 51 LYS N    N  -0.502   3.579  11.343 1.00 . B B . 51 LYS N    1 1 
       11 26415 2 1 51 LYS NZ   N  -3.021  -0.299   8.787 1.00 . B B . 51 LYS NZ   1 1 
       11 26416 2 1 51 LYS O    O  -1.722   3.150  14.547 1.00 . B B . 51 LYS O    1 1 
       11 26417 2 1 52 GLU C    C   0.541   2.411  15.863 1.00 . B B . 52 GLU C    1 1 
       11 26418 2 1 52 GLU CA   C   0.300   1.275  14.872 1.00 . B B . 52 GLU CA   1 1 
       11 26419 2 1 52 GLU CB   C   1.595   0.491  14.653 1.00 . B B . 52 GLU CB   1 1 
       11 26420 2 1 52 GLU CD   C   1.908  -1.891  15.443 1.00 . B B . 52 GLU CD   1 1 
       11 26421 2 1 52 GLU CG   C   1.957  -0.420  15.815 1.00 . B B . 52 GLU CG   1 1 
       11 26422 2 1 52 GLU H    H   0.175   1.440  12.762 1.00 . B B . 52 GLU HN   1 1 
       11 26423 2 1 52 GLU HA   H  -0.445   0.610  15.283 1.00 . B B . 52 GLU HA   1 1 
       11 26424 2 1 52 GLU HB2  H   2.405   1.191  14.507 1.00 . B B . 52 GLU HB2  1 1 
       11 26425 2 1 52 GLU HB3  H   1.490  -0.115  13.766 1.00 . B B . 52 GLU HB3  1 1 
       11 26426 2 1 52 GLU HG2  H   1.262  -0.246  16.623 1.00 . B B . 52 GLU HG2  1 1 
       11 26427 2 1 52 GLU HG3  H   2.957  -0.182  16.144 1.00 . B B . 52 GLU HG3  1 1 
       11 26428 2 1 52 GLU N    N  -0.209   1.780  13.598 1.00 . B B . 52 GLU N    1 1 
       11 26429 2 1 52 GLU O    O   0.376   2.240  17.071 1.00 . B B . 52 GLU O    1 1 
       11 26430 2 1 52 GLU OE1  O   1.126  -2.636  16.069 1.00 . B B . 52 GLU OE1  1 1 
       11 26431 2 1 52 GLU OE2  O   2.652  -2.295  14.524 1.00 . B B . 52 GLU OE2  1 1 
       11 26432 2 1 53 LYS C    C   0.391   5.941  15.719 1.00 . B B . 53 LYS C    1 1 
       11 26433 2 1 53 LYS CA   C   1.199   4.732  16.181 1.00 . B B . 53 LYS CA   1 1 
       11 26434 2 1 53 LYS CB   C   2.692   5.066  16.168 1.00 . B B . 53 LYS CB   1 1 
       11 26435 2 1 53 LYS CD   C   4.337   6.385  14.804 1.00 . B B . 53 LYS CD   1 1 
       11 26436 2 1 53 LYS CE   C   3.767   7.783  14.623 1.00 . B B . 53 LYS CE   1 1 
       11 26437 2 1 53 LYS CG   C   3.245   5.328  14.778 1.00 . B B . 53 LYS CG   1 1 
       11 26438 2 1 53 LYS H    H   1.048   3.642  14.373 1.00 . B B . 53 LYS HN   1 1 
       11 26439 2 1 53 LYS HA   H   0.906   4.484  17.191 1.00 . B B . 53 LYS HA   1 1 
       11 26440 2 1 53 LYS HB2  H   3.237   4.239  16.599 1.00 . B B . 53 LYS HB2  1 1 
       11 26441 2 1 53 LYS HB3  H   2.858   5.947  16.771 1.00 . B B . 53 LYS HB3  1 1 
       11 26442 2 1 53 LYS HD2  H   4.849   6.337  15.754 1.00 . B B . 53 LYS HD2  1 1 
       11 26443 2 1 53 LYS HE2  H   2.693   7.738  14.732 1.00 . B B . 53 LYS HE2  1 1 
       11 26444 2 1 53 LYS HG2  H   2.442   5.668  14.140 1.00 . B B . 53 LYS HG2  1 1 
       11 26445 2 1 53 LYS HG3  H   3.656   4.411  14.385 1.00 . B B . 53 LYS HG3  1 1 
       11 26446 2 1 53 LYS HZ1  H   4.256   9.373  13.361 1.00 . B B . 53 LYS HZ1  1 1 
       11 26447 2 1 53 LYS HZ2  H   3.310   8.180  12.624 1.00 . B B . 53 LYS HZ2  1 1 
       11 26448 2 1 53 LYS HZ3  H   4.954   7.899  12.908 1.00 . B B . 53 LYS HZ3  1 1 
       11 26449 2 1 53 LYS N    N   0.933   3.569  15.343 1.00 . B B . 53 LYS N    1 1 
       11 26450 2 1 53 LYS NZ   N   4.095   8.348  13.285 1.00 . B B . 53 LYS NZ   1 1 
       11 26451 2 1 53 LYS O    O   0.815   7.081  15.897 1.00 . B B . 53 LYS O    1 1 
       11 26452 2 1 54 LEU C    C  -1.940   7.768  15.737 1.00 . B B . 54 LEU C    1 1 
       11 26453 2 1 54 LEU CA   C  -1.639   6.758  14.630 1.00 . B B . 54 LEU CA   1 1 
       11 26454 2 1 54 LEU CB   C  -2.949   6.178  14.095 1.00 . B B . 54 LEU CB   1 1 
       11 26455 2 1 54 LEU CD1  C  -3.840   7.398  12.094 1.00 . B B . 54 LEU CD1  1 1 
       11 26456 2 1 54 LEU CD2  C  -5.376   6.803  13.974 1.00 . B B . 54 LEU CD2  1 1 
       11 26457 2 1 54 LEU CG   C  -3.961   7.215  13.598 1.00 . B B . 54 LEU CG   1 1 
       11 26458 2 1 54 LEU H    H  -1.059   4.755  15.009 1.00 . B B . 54 LEU HN   1 1 
       11 26459 2 1 54 LEU HA   H  -1.124   7.258  13.823 1.00 . B B . 54 LEU HA   1 1 
       11 26460 2 1 54 LEU HB2  H  -3.412   5.605  14.883 1.00 . B B . 54 LEU HB2  1 1 
       11 26461 2 1 54 LEU HB3  H  -2.716   5.514  13.278 1.00 . B B . 54 LEU HB3  1 1 
       11 26462 2 1 54 LEU HD11 H  -4.532   8.160  11.766 1.00 . B B . 54 LEU HD11 1 1 
       11 26463 2 1 54 LEU HD12 H  -4.069   6.466  11.598 1.00 . B B . 54 LEU HD12 1 1 
       11 26464 2 1 54 LEU HD13 H  -2.832   7.698  11.847 1.00 . B B . 54 LEU HD13 1 1 
       11 26465 2 1 54 LEU HD21 H  -6.084   7.351  13.370 1.00 . B B . 54 LEU HD21 1 1 
       11 26466 2 1 54 LEU HD22 H  -5.550   7.020  15.018 1.00 . B B . 54 LEU HD22 1 1 
       11 26467 2 1 54 LEU HD23 H  -5.500   5.743  13.803 1.00 . B B . 54 LEU HD23 1 1 
       11 26468 2 1 54 LEU HG   H  -3.753   8.166  14.067 1.00 . B B . 54 LEU HG   1 1 
       11 26469 2 1 54 LEU N    N  -0.775   5.685  15.123 1.00 . B B . 54 LEU N    1 1 
       11 26470 2 1 54 LEU O    O  -2.781   7.518  16.600 1.00 . B B . 54 LEU O    1 1 
       11 26471 2 1 55 PRO C    C  -2.688  10.812  16.463 1.00 . B B . 55 PRO C    1 1 
       11 26472 2 1 55 PRO CA   C  -1.447   9.970  16.736 1.00 . B B . 55 PRO CA   1 1 
       11 26473 2 1 55 PRO CB   C  -0.178  10.834  16.619 1.00 . B B . 55 PRO CB   1 1 
       11 26474 2 1 55 PRO CD   C  -0.234   9.321  14.757 1.00 . B B . 55 PRO CD   1 1 
       11 26475 2 1 55 PRO CG   C   0.682  10.172  15.587 1.00 . B B . 55 PRO CG   1 1 
       11 26476 2 1 55 PRO HA   H  -1.510   9.553  17.731 1.00 . B B . 55 PRO HA   1 1 
       11 26477 2 1 55 PRO HB2  H   0.321  10.869  17.577 1.00 . B B . 55 PRO HB2  1 1 
       11 26478 2 1 55 PRO HB3  H  -0.450  11.835  16.318 1.00 . B B . 55 PRO HB3  1 1 
       11 26479 2 1 55 PRO HD2  H  -0.667   9.899  13.953 1.00 . B B . 55 PRO HD2  1 1 
       11 26480 2 1 55 PRO HG2  H   1.428   9.558  16.070 1.00 . B B . 55 PRO HG2  1 1 
       11 26481 2 1 55 PRO HG3  H   1.156  10.921  14.970 1.00 . B B . 55 PRO HG3  1 1 
       11 26482 2 1 55 PRO N    N  -1.254   8.926  15.731 1.00 . B B . 55 PRO N    1 1 
       11 26483 2 1 55 PRO O    O  -3.157  10.895  15.327 1.00 . B B . 55 PRO O    1 1 
       11 26484 2 1 56 ASN C    C  -4.038  13.614  16.717 1.00 . B B . 56 ASN C    1 1 
       11 26485 2 1 56 ASN CA   C  -4.393  12.286  17.378 1.00 . B B . 56 ASN CA   1 1 
       11 26486 2 1 56 ASN CB   C  -5.023  12.535  18.750 1.00 . B B . 56 ASN CB   1 1 
       11 26487 2 1 56 ASN CG   C  -5.546  11.262  19.385 1.00 . B B . 56 ASN CG   1 1 
       11 26488 2 1 56 ASN H    H  -2.790  11.341  18.387 1.00 . B B . 56 ASN HN   1 1 
       11 26489 2 1 56 ASN HA   H  -5.105  11.765  16.754 1.00 . B B . 56 ASN HA   1 1 
       11 26490 2 1 56 ASN HB2  H  -5.845  13.226  18.641 1.00 . B B . 56 ASN HB2  1 1 
       11 26491 2 1 56 ASN HB3  H  -4.282  12.964  19.406 1.00 . B B . 56 ASN HB3  1 1 
       11 26492 2 1 56 ASN HD21 H  -7.328  11.549  18.551 1.00 . B B . 56 ASN HD21 1 1 
       11 26493 2 1 56 ASN HD22 H  -7.176  10.131  19.527 1.00 . B B . 56 ASN HD22 1 1 
       11 26494 2 1 56 ASN N    N  -3.211  11.442  17.508 1.00 . B B . 56 ASN N    1 1 
       11 26495 2 1 56 ASN ND2  N  -6.812  10.949  19.128 1.00 . B B . 56 ASN ND2  1 1 
       11 26496 2 1 56 ASN O    O  -4.887  14.260  16.103 1.00 . B B . 56 ASN O    1 1 
       11 26497 2 1 56 ASN OD1  O  -4.823  10.567  20.099 1.00 . B B . 56 ASN OD1  1 1 
       11 26498 2 1 57 GLU C    C  -1.902  15.079  14.804 1.00 . B B . 57 GLU C    1 1 
       11 26499 2 1 57 GLU CA   C  -2.308  15.269  16.264 1.00 . B B . 57 GLU CA   1 1 
       11 26500 2 1 57 GLU CB   C  -1.126  15.816  17.066 1.00 . B B . 57 GLU CB   1 1 
       11 26501 2 1 57 GLU CD   C   1.298  15.540  17.720 1.00 . B B . 57 GLU CD   1 1 
       11 26502 2 1 57 GLU CG   C   0.096  14.911  17.043 1.00 . B B . 57 GLU CG   1 1 
       11 26503 2 1 57 GLU H    H  -2.146  13.460  17.348 1.00 . B B . 57 GLU HN   1 1 
       11 26504 2 1 57 GLU HA   H  -3.120  15.978  16.309 1.00 . B B . 57 GLU HA   1 1 
       11 26505 2 1 57 GLU HB2  H  -1.432  15.946  18.093 1.00 . B B . 57 GLU HB2  1 1 
       11 26506 2 1 57 GLU HB3  H  -0.844  16.776  16.659 1.00 . B B . 57 GLU HB3  1 1 
       11 26507 2 1 57 GLU HG2  H   0.350  14.697  16.015 1.00 . B B . 57 GLU HG2  1 1 
       11 26508 2 1 57 GLU HG3  H  -0.145  13.990  17.554 1.00 . B B . 57 GLU HG3  1 1 
       11 26509 2 1 57 GLU N    N  -2.777  14.017  16.848 1.00 . B B . 57 GLU N    1 1 
       11 26510 2 1 57 GLU O    O  -1.847  16.042  14.038 1.00 . B B . 57 GLU O    1 1 
       11 26511 2 1 57 GLU OE1  O   2.003  16.332  17.060 1.00 . B B . 57 GLU OE1  1 1 
       11 26512 2 1 57 GLU OE2  O   1.534  15.239  18.909 1.00 . B B . 57 GLU OE2  1 1 
       11 26513 2 1 58 LEU C    C  -2.434  13.419  12.134 1.00 . B B . 58 LEU C    1 1 
       11 26514 2 1 58 LEU CA   C  -1.220  13.533  13.050 1.00 . B B . 58 LEU CA   1 1 
       11 26515 2 1 58 LEU CB   C  -0.413  12.234  13.001 1.00 . B B . 58 LEU CB   1 1 
       11 26516 2 1 58 LEU CD1  C   2.004  12.710  13.473 1.00 . B B . 58 LEU CD1  1 1 
       11 26517 2 1 58 LEU CD2  C   1.379  11.084  11.678 1.00 . B B . 58 LEU CD2  1 1 
       11 26518 2 1 58 LEU CG   C   0.987  12.366  12.396 1.00 . B B . 58 LEU CG   1 1 
       11 26519 2 1 58 LEU H    H  -1.678  13.108  15.073 1.00 . B B . 58 LEU HN   1 1 
       11 26520 2 1 58 LEU HA   H  -0.598  14.343  12.702 1.00 . B B . 58 LEU HA   1 1 
       11 26521 2 1 58 LEU HB2  H  -0.966  11.512  12.415 1.00 . B B . 58 LEU HB2  1 1 
       11 26522 2 1 58 LEU HB3  H  -0.315  11.857  14.008 1.00 . B B . 58 LEU HB3  1 1 
       11 26523 2 1 58 LEU HD11 H   2.508  11.811  13.793 1.00 . B B . 58 LEU HD11 1 1 
       11 26524 2 1 58 LEU HD12 H   1.499  13.160  14.315 1.00 . B B . 58 LEU HD12 1 1 
       11 26525 2 1 58 LEU HD13 H   2.728  13.406  13.074 1.00 . B B . 58 LEU HD13 1 1 
       11 26526 2 1 58 LEU HD21 H   0.790  10.980  10.778 1.00 . B B . 58 LEU HD21 1 1 
       11 26527 2 1 58 LEU HD22 H   1.198  10.238  12.326 1.00 . B B . 58 LEU HD22 1 1 
       11 26528 2 1 58 LEU HD23 H   2.427  11.121  11.419 1.00 . B B . 58 LEU HD23 1 1 
       11 26529 2 1 58 LEU HG   H   0.983  13.168  11.673 1.00 . B B . 58 LEU HG   1 1 
       11 26530 2 1 58 LEU N    N  -1.619  13.836  14.421 1.00 . B B . 58 LEU N    1 1 
       11 26531 2 1 58 LEU O    O  -2.304  13.506  10.914 1.00 . B B . 58 LEU O    1 1 
       11 26532 2 1 59 LYS C    C  -4.881  14.044  10.767 1.00 . B B . 59 LYS C    1 1 
       11 26533 2 1 59 LYS CA   C  -4.855  13.092  11.966 1.00 . B B . 59 LYS CA   1 1 
       11 26534 2 1 59 LYS CB   C  -6.064  13.347  12.870 1.00 . B B . 59 LYS CB   1 1 
       11 26535 2 1 59 LYS CD   C  -8.168  14.553  12.196 1.00 . B B . 59 LYS CD   1 1 
       11 26536 2 1 59 LYS CE   C  -9.082  14.620  13.409 1.00 . B B . 59 LYS CE   1 1 
       11 26537 2 1 59 LYS CG   C  -7.400  13.242  12.149 1.00 . B B . 59 LYS CG   1 1 
       11 26538 2 1 59 LYS H    H  -3.650  13.158  13.705 1.00 . B B . 59 LYS HN   1 1 
       11 26539 2 1 59 LYS HA   H  -4.907  12.078  11.599 1.00 . B B . 59 LYS HA   1 1 
       11 26540 2 1 59 LYS HB2  H  -5.983  14.337  13.292 1.00 . B B . 59 LYS HB2  1 1 
       11 26541 2 1 59 LYS HB3  H  -6.055  12.624  13.673 1.00 . B B . 59 LYS HB3  1 1 
       11 26542 2 1 59 LYS HD2  H  -7.465  15.370  12.242 1.00 . B B . 59 LYS HD2  1 1 
       11 26543 2 1 59 LYS HE2  H  -8.524  14.315  14.282 1.00 . B B . 59 LYS HE2  1 1 
       11 26544 2 1 59 LYS HG2  H  -7.991  12.471  12.621 1.00 . B B . 59 LYS HG2  1 1 
       11 26545 2 1 59 LYS HG3  H  -7.220  12.979  11.117 1.00 . B B . 59 LYS HG3  1 1 
       11 26546 2 1 59 LYS HZ1  H -10.091  12.817  13.718 1.00 . B B . 59 LYS HZ1  1 1 
       11 26547 2 1 59 LYS HZ2  H -10.472  13.574  12.254 1.00 . B B . 59 LYS HZ2  1 1 
       11 26548 2 1 59 LYS HZ3  H -11.101  14.175  13.705 1.00 . B B . 59 LYS HZ3  1 1 
       11 26549 2 1 59 LYS N    N  -3.613  13.222  12.728 1.00 . B B . 59 LYS N    1 1 
       11 26550 2 1 59 LYS NZ   N -10.270  13.735  13.261 1.00 . B B . 59 LYS NZ   1 1 
       11 26551 2 1 59 LYS O    O  -5.097  13.612   9.635 1.00 . B B . 59 LYS O    1 1 
       11 26552 2 1 60 PRO C    C  -3.454  16.179   8.985 1.00 . B B . 60 PRO C    1 1 
       11 26553 2 1 60 PRO CA   C  -4.656  16.338   9.908 1.00 . B B . 60 PRO CA   1 1 
       11 26554 2 1 60 PRO CB   C  -4.595  17.679  10.642 1.00 . B B . 60 PRO CB   1 1 
       11 26555 2 1 60 PRO CD   C  -4.389  15.976  12.303 1.00 . B B . 60 PRO CD   1 1 
       11 26556 2 1 60 PRO CG   C  -3.942  17.365  11.941 1.00 . B B . 60 PRO CG   1 1 
       11 26557 2 1 60 PRO HA   H  -5.560  16.282   9.322 1.00 . B B . 60 PRO HA   1 1 
       11 26558 2 1 60 PRO HB2  H  -5.595  18.061  10.784 1.00 . B B . 60 PRO HB2  1 1 
       11 26559 2 1 60 PRO HB3  H  -4.013  18.382  10.064 1.00 . B B . 60 PRO HB3  1 1 
       11 26560 2 1 60 PRO HD2  H  -3.605  15.455  12.829 1.00 . B B . 60 PRO HD2  1 1 
       11 26561 2 1 60 PRO HG2  H  -4.264  18.070  12.695 1.00 . B B . 60 PRO HG2  1 1 
       11 26562 2 1 60 PRO HG3  H  -2.868  17.397  11.830 1.00 . B B . 60 PRO HG3  1 1 
       11 26563 2 1 60 PRO N    N  -4.658  15.352  10.991 1.00 . B B . 60 PRO N    1 1 
       11 26564 2 1 60 PRO O    O  -3.524  16.504   7.800 1.00 . B B . 60 PRO O    1 1 
       11 26565 2 1 61 LYS C    C  -1.384  14.421   7.660 1.00 . B B . 61 LYS C    1 1 
       11 26566 2 1 61 LYS CA   C  -1.146  15.471   8.738 1.00 . B B . 61 LYS CA   1 1 
       11 26567 2 1 61 LYS CB   C   0.031  15.061   9.622 1.00 . B B . 61 LYS CB   1 1 
       11 26568 2 1 61 LYS CD   C   1.896  14.057   8.265 1.00 . B B . 61 LYS CD   1 1 
       11 26569 2 1 61 LYS CE   C   3.000  13.377   9.061 1.00 . B B . 61 LYS CE   1 1 
       11 26570 2 1 61 LYS CG   C   1.384  15.304   8.969 1.00 . B B . 61 LYS CG   1 1 
       11 26571 2 1 61 LYS H    H  -2.353  15.427  10.478 1.00 . B B . 61 LYS HN   1 1 
       11 26572 2 1 61 LYS HA   H  -0.911  16.410   8.258 1.00 . B B . 61 LYS HA   1 1 
       11 26573 2 1 61 LYS HB2  H  -0.052  14.008   9.850 1.00 . B B . 61 LYS HB2  1 1 
       11 26574 2 1 61 LYS HB3  H  -0.008  15.625  10.542 1.00 . B B . 61 LYS HB3  1 1 
       11 26575 2 1 61 LYS HD2  H   1.078  13.364   8.141 1.00 . B B . 61 LYS HD2  1 1 
       11 26576 2 1 61 LYS HE2  H   3.177  13.941   9.966 1.00 . B B . 61 LYS HE2  1 1 
       11 26577 2 1 61 LYS HG2  H   2.093  15.596   9.729 1.00 . B B . 61 LYS HG2  1 1 
       11 26578 2 1 61 LYS HG3  H   1.285  16.096   8.241 1.00 . B B . 61 LYS HG3  1 1 
       11 26579 2 1 61 LYS HZ1  H   4.293  14.032   7.556 1.00 . B B . 61 LYS HZ1  1 1 
       11 26580 2 1 61 LYS HZ2  H   4.350  12.364   7.832 1.00 . B B . 61 LYS HZ2  1 1 
       11 26581 2 1 61 LYS HZ3  H   5.085  13.426   8.924 1.00 . B B . 61 LYS HZ3  1 1 
       11 26582 2 1 61 LYS N    N  -2.352  15.673   9.530 1.00 . B B . 61 LYS N    1 1 
       11 26583 2 1 61 LYS NZ   N   4.271  13.294   8.289 1.00 . B B . 61 LYS NZ   1 1 
       11 26584 2 1 61 LYS O    O  -0.732  14.433   6.617 1.00 . B B . 61 LYS O    1 1 
       11 26585 2 1 62 ILE C    C  -2.937  13.145   5.575 1.00 . B B . 62 ILE C    1 1 
       11 26586 2 1 62 ILE CA   C  -2.658  12.490   6.924 1.00 . B B . 62 ILE CA   1 1 
       11 26587 2 1 62 ILE CB   C  -3.867  11.635   7.379 1.00 . B B . 62 ILE CB   1 1 
       11 26588 2 1 62 ILE CD1  C  -2.442  10.861   9.341 1.00 . B B . 62 ILE CD1  1 1 
       11 26589 2 1 62 ILE CG1  C  -3.387  10.457   8.231 1.00 . B B . 62 ILE CG1  1 1 
       11 26590 2 1 62 ILE CG2  C  -4.674  11.129   6.188 1.00 . B B . 62 ILE CG2  1 1 
       11 26591 2 1 62 ILE H    H  -2.838  13.561   8.742 1.00 . B B . 62 ILE HN   1 1 
       11 26592 2 1 62 ILE HA   H  -1.797  11.842   6.826 1.00 . B B . 62 ILE HA   1 1 
       11 26593 2 1 62 ILE HB   H  -4.511  12.259   7.981 1.00 . B B . 62 ILE HB   1 1 
       11 26594 2 1 62 ILE HD11 H  -2.881  11.668   9.909 1.00 . B B . 62 ILE HD11 1 1 
       11 26595 2 1 62 ILE HD12 H  -1.505  11.189   8.912 1.00 . B B . 62 ILE HD12 1 1 
       11 26596 2 1 62 ILE HD13 H  -2.267  10.017   9.990 1.00 . B B . 62 ILE HD13 1 1 
       11 26597 2 1 62 ILE HG12 H  -2.874   9.749   7.597 1.00 . B B . 62 ILE HG12 1 1 
       11 26598 2 1 62 ILE HG13 H  -4.241   9.976   8.683 1.00 . B B . 62 ILE HG13 1 1 
       11 26599 2 1 62 ILE HG21 H  -5.225  10.246   6.477 1.00 . B B . 62 ILE HG21 1 1 
       11 26600 2 1 62 ILE HG22 H  -4.004  10.886   5.377 1.00 . B B . 62 ILE HG22 1 1 
       11 26601 2 1 62 ILE HG23 H  -5.364  11.896   5.869 1.00 . B B . 62 ILE HG23 1 1 
       11 26602 2 1 62 ILE N    N  -2.335  13.521   7.901 1.00 . B B . 62 ILE N    1 1 
       11 26603 2 1 62 ILE O    O  -2.612  12.596   4.519 1.00 . B B . 62 ILE O    1 1 
       11 26604 2 1 63 ASP C    C  -2.456  15.524   3.808 1.00 . B B . 63 ASP C    1 1 
       11 26605 2 1 63 ASP CA   C  -3.779  15.106   4.424 1.00 . B B . 63 ASP CA   1 1 
       11 26606 2 1 63 ASP CB   C  -4.634  16.334   4.748 1.00 . B B . 63 ASP CB   1 1 
       11 26607 2 1 63 ASP CG   C  -5.968  16.316   4.027 1.00 . B B . 63 ASP CG   1 1 
       11 26608 2 1 63 ASP H    H  -3.703  14.747   6.496 1.00 . B B . 63 ASP HN   1 1 
       11 26609 2 1 63 ASP HA   H  -4.308  14.466   3.733 1.00 . B B . 63 ASP HA   1 1 
       11 26610 2 1 63 ASP HB2  H  -4.100  17.227   4.457 1.00 . B B . 63 ASP HB2  1 1 
       11 26611 2 1 63 ASP HB3  H  -4.822  16.364   5.813 1.00 . B B . 63 ASP HB3  1 1 
       11 26612 2 1 63 ASP N    N  -3.501  14.349   5.627 1.00 . B B . 63 ASP N    1 1 
       11 26613 2 1 63 ASP O    O  -2.267  15.454   2.595 1.00 . B B . 63 ASP O    1 1 
       11 26614 2 1 63 ASP OD1  O  -6.942  16.882   4.567 1.00 . B B . 63 ASP OD1  1 1 
       11 26615 2 1 63 ASP OD2  O  -6.038  15.737   2.923 1.00 . B B . 63 ASP OD2  1 1 
       11 26616 2 1 64 GLU C    C   0.472  15.175   3.508 1.00 . B B . 64 GLU C    1 1 
       11 26617 2 1 64 GLU CA   C  -0.195  16.328   4.245 1.00 . B B . 64 GLU CA   1 1 
       11 26618 2 1 64 GLU CB   C   0.653  16.753   5.447 1.00 . B B . 64 GLU CB   1 1 
       11 26619 2 1 64 GLU CD   C   1.666  18.668   6.744 1.00 . B B . 64 GLU CD   1 1 
       11 26620 2 1 64 GLU CG   C   0.672  18.255   5.676 1.00 . B B . 64 GLU CG   1 1 
       11 26621 2 1 64 GLU H    H  -1.738  15.933   5.632 1.00 . B B . 64 GLU HN   1 1 
       11 26622 2 1 64 GLU HA   H  -0.298  17.162   3.573 1.00 . B B . 64 GLU HA   1 1 
       11 26623 2 1 64 GLU HB2  H   1.668  16.421   5.293 1.00 . B B . 64 GLU HB2  1 1 
       11 26624 2 1 64 GLU HB3  H   0.260  16.284   6.335 1.00 . B B . 64 GLU HB3  1 1 
       11 26625 2 1 64 GLU HG2  H  -0.315  18.573   5.982 1.00 . B B . 64 GLU HG2  1 1 
       11 26626 2 1 64 GLU HG3  H   0.937  18.745   4.751 1.00 . B B . 64 GLU HG3  1 1 
       11 26627 2 1 64 GLU N    N  -1.526  15.928   4.676 1.00 . B B . 64 GLU N    1 1 
       11 26628 2 1 64 GLU O    O   1.059  15.358   2.446 1.00 . B B . 64 GLU O    1 1 
       11 26629 2 1 64 GLU OE1  O   2.856  18.849   6.410 1.00 . B B . 64 GLU OE1  1 1 
       11 26630 2 1 64 GLU OE2  O   1.255  18.808   7.915 1.00 . B B . 64 GLU OE2  1 1 
       11 26631 2 1 65 ILE C    C   0.406  12.617   2.042 1.00 . B B . 65 ILE C    1 1 
       11 26632 2 1 65 ILE CA   C   0.909  12.776   3.473 1.00 . B B . 65 ILE CA   1 1 
       11 26633 2 1 65 ILE CB   C   0.517  11.523   4.287 1.00 . B B . 65 ILE CB   1 1 
       11 26634 2 1 65 ILE CD1  C   2.484  11.749   5.874 1.00 . B B . 65 ILE CD1  1 1 
       11 26635 2 1 65 ILE CG1  C   0.981  11.666   5.737 1.00 . B B . 65 ILE CG1  1 1 
       11 26636 2 1 65 ILE CG2  C   1.101  10.264   3.658 1.00 . B B . 65 ILE CG2  1 1 
       11 26637 2 1 65 ILE H    H  -0.153  13.902   4.914 1.00 . B B . 65 ILE HN   1 1 
       11 26638 2 1 65 ILE HA   H   1.990  12.860   3.466 1.00 . B B . 65 ILE HA   1 1 
       11 26639 2 1 65 ILE HB   H  -0.559  11.435   4.270 1.00 . B B . 65 ILE HB   1 1 
       11 26640 2 1 65 ILE HD11 H   2.747  12.621   6.451 1.00 . B B . 65 ILE HD11 1 1 
       11 26641 2 1 65 ILE HD12 H   2.928  11.817   4.892 1.00 . B B . 65 ILE HD12 1 1 
       11 26642 2 1 65 ILE HD13 H   2.849  10.863   6.374 1.00 . B B . 65 ILE HD13 1 1 
       11 26643 2 1 65 ILE HG12 H   0.639  10.813   6.306 1.00 . B B . 65 ILE HG12 1 1 
       11 26644 2 1 65 ILE HG13 H   0.559  12.565   6.159 1.00 . B B . 65 ILE HG13 1 1 
       11 26645 2 1 65 ILE HG21 H   1.801   9.810   4.343 1.00 . B B . 65 ILE HG21 1 1 
       11 26646 2 1 65 ILE HG22 H   1.610  10.521   2.741 1.00 . B B . 65 ILE HG22 1 1 
       11 26647 2 1 65 ILE HG23 H   0.304   9.568   3.444 1.00 . B B . 65 ILE HG23 1 1 
       11 26648 2 1 65 ILE N    N   0.347  13.980   4.075 1.00 . B B . 65 ILE N    1 1 
       11 26649 2 1 65 ILE O    O   1.158  12.238   1.146 1.00 . B B . 65 ILE O    1 1 
       11 26650 2 1 66 SER C    C  -1.154  13.980  -0.366 1.00 . B B . 66 SER C    1 1 
       11 26651 2 1 66 SER CA   C  -1.500  12.794   0.531 1.00 . B B . 66 SER CA   1 1 
       11 26652 2 1 66 SER CB   C  -3.017  12.679   0.675 1.00 . B B . 66 SER CB   1 1 
       11 26653 2 1 66 SER H    H  -1.422  13.200   2.608 1.00 . B B . 66 SER HN   1 1 
       11 26654 2 1 66 SER HA   H  -1.128  11.892   0.068 1.00 . B B . 66 SER HA   1 1 
       11 26655 2 1 66 SER HB2  H  -3.460  13.660   0.583 1.00 . B B . 66 SER HB2  1 1 
       11 26656 2 1 66 SER HB3  H  -3.255  12.268   1.644 1.00 . B B . 66 SER HB3  1 1 
       11 26657 2 1 66 SER HG   H  -4.451  12.129  -0.542 1.00 . B B . 66 SER HG   1 1 
       11 26658 2 1 66 SER N    N  -0.877  12.907   1.845 1.00 . B B . 66 SER N    1 1 
       11 26659 2 1 66 SER O    O  -0.664  13.800  -1.481 1.00 . B B . 66 SER O    1 1 
       11 26660 2 1 66 SER OG   O  -3.563  11.837  -0.326 1.00 . B B . 66 SER OG   1 1 
       11 26661 2 1 67 LYS C    C   0.355  16.532  -0.947 1.00 . B B . 67 LYS C    1 1 
       11 26662 2 1 67 LYS CA   C  -1.139  16.392  -0.670 1.00 . B B . 67 LYS CA   1 1 
       11 26663 2 1 67 LYS CB   C  -1.664  17.643   0.042 1.00 . B B . 67 LYS CB   1 1 
       11 26664 2 1 67 LYS CD   C  -0.599  18.981   1.889 1.00 . B B . 67 LYS CD   1 1 
       11 26665 2 1 67 LYS CE   C  -1.512  19.944   2.634 1.00 . B B . 67 LYS CE   1 1 
       11 26666 2 1 67 LYS CG   C  -1.322  17.692   1.522 1.00 . B B . 67 LYS CG   1 1 
       11 26667 2 1 67 LYS H    H  -1.815  15.283   1.006 1.00 . B B . 67 LYS HN   1 1 
       11 26668 2 1 67 LYS HA   H  -1.653  16.291  -1.614 1.00 . B B . 67 LYS HA   1 1 
       11 26669 2 1 67 LYS HB2  H  -2.739  17.672  -0.057 1.00 . B B . 67 LYS HB2  1 1 
       11 26670 2 1 67 LYS HB3  H  -1.243  18.516  -0.434 1.00 . B B . 67 LYS HB3  1 1 
       11 26671 2 1 67 LYS HD2  H   0.244  18.742   2.520 1.00 . B B . 67 LYS HD2  1 1 
       11 26672 2 1 67 LYS HE2  H  -2.457  19.457   2.819 1.00 . B B . 67 LYS HE2  1 1 
       11 26673 2 1 67 LYS HG2  H  -0.686  16.853   1.760 1.00 . B B . 67 LYS HG2  1 1 
       11 26674 2 1 67 LYS HG3  H  -2.235  17.625   2.097 1.00 . B B . 67 LYS HG3  1 1 
       11 26675 2 1 67 LYS HZ1  H  -2.664  21.128   1.355 1.00 . B B . 67 LYS HZ1  1 1 
       11 26676 2 1 67 LYS HZ2  H  -0.996  21.333   1.161 1.00 . B B . 67 LYS HZ2  1 1 
       11 26677 2 1 67 LYS HZ3  H  -1.780  22.011   2.497 1.00 . B B . 67 LYS HZ3  1 1 
       11 26678 2 1 67 LYS N    N  -1.418  15.193   0.114 1.00 . B B . 67 LYS N    1 1 
       11 26679 2 1 67 LYS NZ   N  -1.755  21.192   1.858 1.00 . B B . 67 LYS NZ   1 1 
       11 26680 2 1 67 LYS O    O   0.755  16.917  -2.046 1.00 . B B . 67 LYS O    1 1 
       11 26681 2 1 68 ARG C    C   3.137  15.141  -0.961 1.00 . B B . 68 ARG C    1 1 
       11 26682 2 1 68 ARG CA   C   2.624  16.294  -0.112 1.00 . B B . 68 ARG CA   1 1 
       11 26683 2 1 68 ARG CB   C   3.324  16.295   1.248 1.00 . B B . 68 ARG CB   1 1 
       11 26684 2 1 68 ARG CD   C   3.287  17.232   3.582 1.00 . B B . 68 ARG CD   1 1 
       11 26685 2 1 68 ARG CG   C   2.942  17.479   2.120 1.00 . B B . 68 ARG CG   1 1 
       11 26686 2 1 68 ARG CZ   C   5.042  18.923   3.950 1.00 . B B . 68 ARG CZ   1 1 
       11 26687 2 1 68 ARG H    H   0.804  15.901   0.898 1.00 . B B . 68 ARG HN   1 1 
       11 26688 2 1 68 ARG HA   H   2.845  17.221  -0.620 1.00 . B B . 68 ARG HA   1 1 
       11 26689 2 1 68 ARG HB2  H   4.392  16.324   1.089 1.00 . B B . 68 ARG HB2  1 1 
       11 26690 2 1 68 ARG HB3  H   3.072  15.387   1.773 1.00 . B B . 68 ARG HB3  1 1 
       11 26691 2 1 68 ARG HD2  H   2.598  17.785   4.200 1.00 . B B . 68 ARG HD2  1 1 
       11 26692 2 1 68 ARG HE   H   5.307  16.950   4.094 1.00 . B B . 68 ARG HE   1 1 
       11 26693 2 1 68 ARG HG2  H   1.879  17.648   2.033 1.00 . B B . 68 ARG HG2  1 1 
       11 26694 2 1 68 ARG HG3  H   3.476  18.352   1.775 1.00 . B B . 68 ARG HG3  1 1 
       11 26695 2 1 68 ARG HH11 H   3.233  19.684   3.461 1.00 . B B . 68 ARG HH11 1 1 
       11 26696 2 1 68 ARG HH12 H   4.481  20.853   3.730 1.00 . B B . 68 ARG HH12 1 1 
       11 26697 2 1 68 ARG HH21 H   6.950  18.486   4.450 1.00 . B B . 68 ARG HH21 1 1 
       11 26698 2 1 68 ARG HH22 H   6.592  20.174   4.291 1.00 . B B . 68 ARG HH22 1 1 
       11 26699 2 1 68 ARG N    N   1.178  16.209   0.045 1.00 . B B . 68 ARG N    1 1 
       11 26700 2 1 68 ARG NE   N   4.650  17.652   3.902 1.00 . B B . 68 ARG NE   1 1 
       11 26701 2 1 68 ARG NH1  N   4.181  19.900   3.692 1.00 . B B . 68 ARG NH1  1 1 
       11 26702 2 1 68 ARG NH2  N   6.297  19.219   4.255 1.00 . B B . 68 ARG NH2  1 1 
       11 26703 2 1 68 ARG O    O   4.138  15.274  -1.662 1.00 . B B . 68 ARG O    1 1 
       11 26704 2 1 69 PHE C    C   2.996  13.223  -3.153 1.00 . B B . 69 PHE C    1 1 
       11 26705 2 1 69 PHE CA   C   2.828  12.837  -1.683 1.00 . B B . 69 PHE CA   1 1 
       11 26706 2 1 69 PHE CB   C   1.784  11.716  -1.511 1.00 . B B . 69 PHE CB   1 1 
       11 26707 2 1 69 PHE CD1  C   2.162  10.427  -3.637 1.00 . B B . 69 PHE CD1  1 1 
       11 26708 2 1 69 PHE CD2  C  -0.038  11.220  -3.168 1.00 . B B . 69 PHE CD2  1 1 
       11 26709 2 1 69 PHE CE1  C   1.711   9.869  -4.819 1.00 . B B . 69 PHE CE1  1 1 
       11 26710 2 1 69 PHE CE2  C  -0.493  10.664  -4.348 1.00 . B B . 69 PHE CE2  1 1 
       11 26711 2 1 69 PHE CG   C   1.293  11.108  -2.799 1.00 . B B . 69 PHE CG   1 1 
       11 26712 2 1 69 PHE CZ   C   0.383   9.987  -5.174 1.00 . B B . 69 PHE CZ   1 1 
       11 26713 2 1 69 PHE H    H   1.645  13.959  -0.331 1.00 . B B . 69 PHE HN   1 1 
       11 26714 2 1 69 PHE HA   H   3.778  12.495  -1.305 1.00 . B B . 69 PHE HA   1 1 
       11 26715 2 1 69 PHE HB2  H   0.928  12.116  -0.988 1.00 . B B . 69 PHE HB2  1 1 
       11 26716 2 1 69 PHE HB3  H   2.217  10.922  -0.918 1.00 . B B . 69 PHE HB3  1 1 
       11 26717 2 1 69 PHE HD1  H   3.201  10.334  -3.360 1.00 . B B . 69 PHE HD1  1 1 
       11 26718 2 1 69 PHE HD2  H  -0.724  11.748  -2.522 1.00 . B B . 69 PHE HD2  1 1 
       11 26719 2 1 69 PHE HE1  H   2.399   9.341  -5.463 1.00 . B B . 69 PHE HE1  1 1 
       11 26720 2 1 69 PHE HE2  H  -1.534  10.759  -4.623 1.00 . B B . 69 PHE HE2  1 1 
       11 26721 2 1 69 PHE HZ   H   0.029   9.553  -6.096 1.00 . B B . 69 PHE HZ   1 1 
       11 26722 2 1 69 PHE N    N   2.440  14.007  -0.903 1.00 . B B . 69 PHE N    1 1 
       11 26723 2 1 69 PHE O    O   3.819  12.653  -3.870 1.00 . B B . 69 PHE O    1 1 
       11 26724 2 1 70 PHE C    C   2.764  16.151  -4.965 1.00 . B B . 70 PHE C    1 1 
       11 26725 2 1 70 PHE CA   C   2.284  14.703  -4.954 1.00 . B B . 70 PHE CA   1 1 
       11 26726 2 1 70 PHE CB   C   0.914  14.596  -5.626 1.00 . B B . 70 PHE CB   1 1 
       11 26727 2 1 70 PHE CD1  C   1.829  13.668  -7.771 1.00 . B B . 70 PHE CD1  1 1 
       11 26728 2 1 70 PHE CD2  C   0.199  15.405  -7.891 1.00 . B B . 70 PHE CD2  1 1 
       11 26729 2 1 70 PHE CE1  C   1.892  13.628  -9.151 1.00 . B B . 70 PHE CE1  1 1 
       11 26730 2 1 70 PHE CE2  C   0.260  15.370  -9.272 1.00 . B B . 70 PHE CE2  1 1 
       11 26731 2 1 70 PHE CG   C   0.983  14.556  -7.126 1.00 . B B . 70 PHE CG   1 1 
       11 26732 2 1 70 PHE CZ   C   1.107  14.480  -9.902 1.00 . B B . 70 PHE CZ   1 1 
       11 26733 2 1 70 PHE H    H   1.595  14.634  -2.958 1.00 . B B . 70 PHE HN   1 1 
       11 26734 2 1 70 PHE HA   H   2.994  14.093  -5.494 1.00 . B B . 70 PHE HA   1 1 
       11 26735 2 1 70 PHE HB2  H   0.315  15.449  -5.342 1.00 . B B . 70 PHE HB2  1 1 
       11 26736 2 1 70 PHE HB3  H   0.426  13.692  -5.291 1.00 . B B . 70 PHE HB3  1 1 
       11 26737 2 1 70 PHE HD1  H   2.443  13.001  -7.184 1.00 . B B . 70 PHE HD1  1 1 
       11 26738 2 1 70 PHE HD2  H  -0.464  16.101  -7.399 1.00 . B B . 70 PHE HD2  1 1 
       11 26739 2 1 70 PHE HE1  H   2.557  12.931  -9.641 1.00 . B B . 70 PHE HE1  1 1 
       11 26740 2 1 70 PHE HE2  H  -0.356  16.038  -9.857 1.00 . B B . 70 PHE HE2  1 1 
       11 26741 2 1 70 PHE HZ   H   1.155  14.451 -10.981 1.00 . B B . 70 PHE HZ   1 1 
       11 26742 2 1 70 PHE N    N   2.220  14.212  -3.584 1.00 . B B . 70 PHE N    1 1 
       11 26743 2 1 70 PHE O    O   1.970  17.076  -5.138 1.00 . B B . 70 PHE O    1 1 
       11 26744 2 1 71 PRO C    C   4.877  18.272  -6.142 1.00 . B B . 71 PRO C    1 1 
       11 26745 2 1 71 PRO CA   C   4.661  17.707  -4.743 1.00 . B B . 71 PRO CA   1 1 
       11 26746 2 1 71 PRO CB   C   6.000  17.477  -4.045 1.00 . B B . 71 PRO CB   1 1 
       11 26747 2 1 71 PRO CD   C   5.092  15.317  -4.546 1.00 . B B . 71 PRO CD   1 1 
       11 26748 2 1 71 PRO CG   C   6.381  16.088  -4.422 1.00 . B B . 71 PRO CG   1 1 
       11 26749 2 1 71 PRO HA   H   4.061  18.392  -4.160 1.00 . B B . 71 PRO HA   1 1 
       11 26750 2 1 71 PRO HB2  H   5.874  17.574  -2.977 1.00 . B B . 71 PRO HB2  1 1 
       11 26751 2 1 71 PRO HB3  H   6.723  18.199  -4.398 1.00 . B B . 71 PRO HB3  1 1 
       11 26752 2 1 71 PRO HD2  H   5.137  14.642  -5.388 1.00 . B B . 71 PRO HD2  1 1 
       11 26753 2 1 71 PRO HG2  H   7.003  15.656  -3.651 1.00 . B B . 71 PRO HG2  1 1 
       11 26754 2 1 71 PRO HG3  H   6.905  16.095  -5.366 1.00 . B B . 71 PRO HG3  1 1 
       11 26755 2 1 71 PRO N    N   4.075  16.367  -4.767 1.00 . B B . 71 PRO N    1 1 
       11 26756 2 1 71 PRO O    O   5.906  18.021  -6.771 1.00 . B B . 71 PRO O    1 1 
       11 26757 2 1 72 ALA C    C   3.509  21.074  -7.950 1.00 . B B . 72 ALA C    1 1 
       11 26758 2 1 72 ALA CA   C   3.990  19.627  -7.958 1.00 . B B . 72 ALA CA   1 1 
       11 26759 2 1 72 ALA CB   C   3.186  18.808  -8.956 1.00 . B B . 72 ALA CB   1 1 
       11 26760 2 1 72 ALA H    H   3.104  19.196  -6.084 1.00 . B B . 72 ALA HN   1 1 
       11 26761 2 1 72 ALA HA   H   5.026  19.606  -8.264 1.00 . B B . 72 ALA HA   1 1 
       11 26762 2 1 72 ALA HB1  H   2.743  19.466  -9.689 1.00 . B B . 72 ALA HB1  1 1 
       11 26763 2 1 72 ALA HB2  H   2.406  18.272  -8.436 1.00 . B B . 72 ALA HB2  1 1 
       11 26764 2 1 72 ALA HB3  H   3.838  18.104  -9.452 1.00 . B B . 72 ALA HB3  1 1 
       11 26765 2 1 72 ALA N    N   3.902  19.033  -6.630 1.00 . B B . 72 ALA N    1 1 
       11 26766 2 1 72 ALA O    O   4.252  21.988  -8.308 1.00 . B B . 72 ALA O    1 1 
       11 26767 2 1 73 LYS C    C   1.578  23.218  -8.886 1.00 . B B . 73 LYS C    1 1 
       11 26768 2 1 73 LYS CA   C   1.679  22.614  -7.488 1.00 . B B . 73 LYS CA   1 1 
       11 26769 2 1 73 LYS CB   C   2.516  23.523  -6.582 1.00 . B B . 73 LYS CB   1 1 
       11 26770 2 1 73 LYS CD   C   2.719  24.648  -4.345 1.00 . B B . 73 LYS CD   1 1 
       11 26771 2 1 73 LYS CE   C   2.069  25.848  -3.674 1.00 . B B . 73 LYS CE   1 1 
       11 26772 2 1 73 LYS CG   C   1.776  23.987  -5.338 1.00 . B B . 73 LYS CG   1 1 
       11 26773 2 1 73 LYS H    H   1.716  20.508  -7.269 1.00 . B B . 73 LYS HN   1 1 
       11 26774 2 1 73 LYS HA   H   0.685  22.526  -7.075 1.00 . B B . 73 LYS HA   1 1 
       11 26775 2 1 73 LYS HB2  H   2.814  24.398  -7.143 1.00 . B B . 73 LYS HB2  1 1 
       11 26776 2 1 73 LYS HB3  H   3.399  22.987  -6.271 1.00 . B B . 73 LYS HB3  1 1 
       11 26777 2 1 73 LYS HD2  H   2.991  23.929  -3.587 1.00 . B B . 73 LYS HD2  1 1 
       11 26778 2 1 73 LYS HE2  H   2.246  26.723  -4.281 1.00 . B B . 73 LYS HE2  1 1 
       11 26779 2 1 73 LYS HG2  H   1.313  23.132  -4.866 1.00 . B B . 73 LYS HG2  1 1 
       11 26780 2 1 73 LYS HG3  H   1.016  24.698  -5.625 1.00 . B B . 73 LYS HG3  1 1 
       11 26781 2 1 73 LYS HZ1  H   2.169  25.444  -1.627 1.00 . B B . 73 LYS HZ1  1 1 
       11 26782 2 1 73 LYS HZ2  H   2.436  27.068  -2.020 1.00 . B B . 73 LYS HZ2  1 1 
       11 26783 2 1 73 LYS HZ3  H   3.645  25.920  -2.305 1.00 . B B . 73 LYS HZ3  1 1 
       11 26784 2 1 73 LYS N    N   2.260  21.276  -7.541 1.00 . B B . 73 LYS N    1 1 
       11 26785 2 1 73 LYS NZ   N   2.618  26.086  -2.311 1.00 . B B . 73 LYS NZ   1 1 
       12 26786 1 1  1 MET C    C   8.645  11.554 -20.137 1.00 . A A .  1 MET C    1 1 
       12 26787 1 1  1 MET CA   C   8.563  12.682 -21.160 1.00 . A A .  1 MET CA   1 1 
       12 26788 1 1  1 MET CB   C   9.204  12.249 -22.480 1.00 . A A .  1 MET CB   1 1 
       12 26789 1 1  1 MET CE   C   8.352  10.240 -25.816 1.00 . A A .  1 MET CE   1 1 
       12 26790 1 1  1 MET CG   C   8.197  11.788 -23.522 1.00 . A A .  1 MET CG   1 1 
       12 26791 1 1  1 MET H2   H  10.281  13.763 -20.821 1.00 . A A .  1 MET H2   1 1 
       12 26792 1 1  1 MET H3   H   9.039  14.010 -19.662 1.00 . A A .  1 MET H3   1 1 
       12 26793 1 1  1 MET HA   H   7.524  12.925 -21.332 1.00 . A A .  1 MET HA   1 1 
       12 26794 1 1  1 MET HB2  H   9.886  11.435 -22.286 1.00 . A A .  1 MET HB2  1 1 
       12 26795 1 1  1 MET HB3  H   9.756  13.081 -22.888 1.00 . A A .  1 MET HB3  1 1 
       12 26796 1 1  1 MET HE1  H   9.174   9.782 -26.347 1.00 . A A .  1 MET HE1  1 1 
       12 26797 1 1  1 MET HE2  H   7.514  10.362 -26.486 1.00 . A A .  1 MET HE2  1 1 
       12 26798 1 1  1 MET HE3  H   8.062   9.611 -24.988 1.00 . A A .  1 MET HE3  1 1 
       12 26799 1 1  1 MET HG2  H   7.330  12.429 -23.473 1.00 . A A .  1 MET HG2  1 1 
       12 26800 1 1  1 MET HG3  H   7.907  10.773 -23.299 1.00 . A A .  1 MET HG3  1 1 
       12 26801 1 1  1 MET N    N   9.260  13.902 -20.672 1.00 . A A .  1 MET N    1 1 
       12 26802 1 1  1 MET O    O   9.581  10.754 -20.155 1.00 . A A .  1 MET O    1 1 
       12 26803 1 1  1 MET SD   S   8.860  11.844 -25.199 1.00 . A A .  1 MET SD   1 1 
       12 26804 1 1  2 VAL C    C   6.229   9.855 -18.104 1.00 . A A .  2 VAL C    1 1 
       12 26805 1 1  2 VAL CA   C   7.623  10.465 -18.215 1.00 . A A .  2 VAL CA   1 1 
       12 26806 1 1  2 VAL CB   C   8.037  11.027 -16.841 1.00 . A A .  2 VAL CB   1 1 
       12 26807 1 1  2 VAL CG1  C   8.267   9.898 -15.848 1.00 . A A .  2 VAL CG1  1 1 
       12 26808 1 1  2 VAL CG2  C   9.283  11.892 -16.970 1.00 . A A .  2 VAL CG2  1 1 
       12 26809 1 1  2 VAL H    H   6.943  12.161 -19.283 1.00 . A A .  2 VAL HN   1 1 
       12 26810 1 1  2 VAL HA   H   8.323   9.690 -18.491 1.00 . A A .  2 VAL HA   1 1 
       12 26811 1 1  2 VAL HB   H   7.234  11.645 -16.469 1.00 . A A .  2 VAL HB   1 1 
       12 26812 1 1  2 VAL HG11 H   9.327   9.716 -15.747 1.00 . A A .  2 VAL HG11 1 1 
       12 26813 1 1  2 VAL HG12 H   7.780   9.001 -16.202 1.00 . A A .  2 VAL HG12 1 1 
       12 26814 1 1  2 VAL HG13 H   7.857  10.174 -14.888 1.00 . A A .  2 VAL HG13 1 1 
       12 26815 1 1  2 VAL HG21 H   9.820  11.891 -16.033 1.00 . A A .  2 VAL HG21 1 1 
       12 26816 1 1  2 VAL HG22 H   8.995  12.902 -17.220 1.00 . A A .  2 VAL HG22 1 1 
       12 26817 1 1  2 VAL HG23 H   9.917  11.495 -17.749 1.00 . A A .  2 VAL HG23 1 1 
       12 26818 1 1  2 VAL N    N   7.661  11.495 -19.246 1.00 . A A .  2 VAL N    1 1 
       12 26819 1 1  2 VAL O    O   5.766   9.531 -17.010 1.00 . A A .  2 VAL O    1 1 
       12 26820 1 1  3 GLU C    C   3.853   8.703 -20.695 1.00 . A A .  3 GLU C    1 1 
       12 26821 1 1  3 GLU CA   C   4.224   9.130 -19.279 1.00 . A A .  3 GLU CA   1 1 
       12 26822 1 1  3 GLU CB   C   3.203  10.142 -18.756 1.00 . A A .  3 GLU CB   1 1 
       12 26823 1 1  3 GLU CD   C   0.760   9.546 -18.995 1.00 . A A .  3 GLU CD   1 1 
       12 26824 1 1  3 GLU CG   C   1.988   9.500 -18.106 1.00 . A A .  3 GLU CG   1 1 
       12 26825 1 1  3 GLU H    H   5.988   9.978 -20.084 1.00 . A A .  3 GLU HN   1 1 
       12 26826 1 1  3 GLU HA   H   4.216   8.261 -18.640 1.00 . A A .  3 GLU HA   1 1 
       12 26827 1 1  3 GLU HB2  H   2.864  10.753 -19.579 1.00 . A A .  3 GLU HB2  1 1 
       12 26828 1 1  3 GLU HB3  H   3.684  10.774 -18.024 1.00 . A A .  3 GLU HB3  1 1 
       12 26829 1 1  3 GLU HG2  H   1.769  10.023 -17.186 1.00 . A A .  3 GLU HG2  1 1 
       12 26830 1 1  3 GLU HG3  H   2.215   8.468 -17.886 1.00 . A A .  3 GLU HG3  1 1 
       12 26831 1 1  3 GLU N    N   5.565   9.701 -19.245 1.00 . A A .  3 GLU N    1 1 
       12 26832 1 1  3 GLU O    O   3.688   7.515 -20.975 1.00 . A A .  3 GLU O    1 1 
       12 26833 1 1  3 GLU OE1  O   0.435  10.641 -19.501 1.00 . A A .  3 GLU OE1  1 1 
       12 26834 1 1  3 GLU OE2  O   0.124   8.488 -19.184 1.00 . A A .  3 GLU OE2  1 1 
       12 26835 1 1  4 SER C    C   3.284  10.723 -23.757 1.00 . A A .  4 SER C    1 1 
       12 26836 1 1  4 SER CA   C   3.374   9.418 -22.975 1.00 . A A .  4 SER CA   1 1 
       12 26837 1 1  4 SER CB   C   2.043   8.666 -23.059 1.00 . A A .  4 SER CB   1 1 
       12 26838 1 1  4 SER H    H   3.870  10.607 -21.297 1.00 . A A .  4 SER HN   1 1 
       12 26839 1 1  4 SER HA   H   4.153   8.807 -23.404 1.00 . A A .  4 SER HA   1 1 
       12 26840 1 1  4 SER HB2  H   1.252   9.362 -23.300 1.00 . A A .  4 SER HB2  1 1 
       12 26841 1 1  4 SER HB3  H   1.835   8.200 -22.107 1.00 . A A .  4 SER HB3  1 1 
       12 26842 1 1  4 SER HG   H   2.420   6.845 -23.675 1.00 . A A .  4 SER HG   1 1 
       12 26843 1 1  4 SER N    N   3.724   9.682 -21.584 1.00 . A A .  4 SER N    1 1 
       12 26844 1 1  4 SER O    O   3.970  10.907 -24.764 1.00 . A A .  4 SER O    1 1 
       12 26845 1 1  4 SER OG   O   2.088   7.661 -24.056 1.00 . A A .  4 SER OG   1 1 
       12 26846 1 1  5 LYS C    C   2.859  14.039 -23.068 1.00 . A A .  5 LYS C    1 1 
       12 26847 1 1  5 LYS CA   C   2.260  12.926 -23.924 1.00 . A A .  5 LYS CA   1 1 
       12 26848 1 1  5 LYS CB   C   0.773  13.195 -24.171 1.00 . A A .  5 LYS CB   1 1 
       12 26849 1 1  5 LYS CD   C  -0.826  14.416 -25.677 1.00 . A A .  5 LYS CD   1 1 
       12 26850 1 1  5 LYS CE   C  -1.087  14.914 -27.090 1.00 . A A .  5 LYS CE   1 1 
       12 26851 1 1  5 LYS CG   C   0.460  13.610 -25.600 1.00 . A A .  5 LYS CG   1 1 
       12 26852 1 1  5 LYS H    H   1.926  11.424 -22.471 1.00 . A A .  5 LYS HN   1 1 
       12 26853 1 1  5 LYS HA   H   2.775  12.900 -24.872 1.00 . A A .  5 LYS HA   1 1 
       12 26854 1 1  5 LYS HB2  H   0.444  13.984 -23.511 1.00 . A A .  5 LYS HB2  1 1 
       12 26855 1 1  5 LYS HB3  H   0.215  12.297 -23.951 1.00 . A A .  5 LYS HB3  1 1 
       12 26856 1 1  5 LYS HD2  H  -1.651  13.791 -25.368 1.00 . A A .  5 LYS HD2  1 1 
       12 26857 1 1  5 LYS HE2  H  -0.939  14.096 -27.779 1.00 . A A .  5 LYS HE2  1 1 
       12 26858 1 1  5 LYS HG2  H   0.355  12.723 -26.207 1.00 . A A .  5 LYS HG2  1 1 
       12 26859 1 1  5 LYS HG3  H   1.273  14.212 -25.976 1.00 . A A .  5 LYS HG3  1 1 
       12 26860 1 1  5 LYS HZ1  H   0.811  15.764 -27.285 1.00 . A A .  5 LYS HZ1  1 1 
       12 26861 1 1  5 LYS HZ2  H  -0.402  16.878 -26.897 1.00 . A A .  5 LYS HZ2  1 1 
       12 26862 1 1  5 LYS HZ3  H  -0.289  16.264 -28.469 1.00 . A A .  5 LYS HZ3  1 1 
       12 26863 1 1  5 LYS N    N   2.438  11.630 -23.281 1.00 . A A .  5 LYS N    1 1 
       12 26864 1 1  5 LYS NZ   N  -0.178  16.033 -27.461 1.00 . A A .  5 LYS NZ   1 1 
       12 26865 1 1  5 LYS O    O   3.273  15.079 -23.581 1.00 . A A .  5 LYS O    1 1 
       12 26866 1 1  6 LYS C    C   3.825  14.119 -19.504 1.00 . A A .  6 LYS C    1 1 
       12 26867 1 1  6 LYS CA   C   3.451  14.788 -20.824 1.00 . A A .  6 LYS CA   1 1 
       12 26868 1 1  6 LYS CB   C   2.439  15.907 -20.574 1.00 . A A .  6 LYS CB   1 1 
       12 26869 1 1  6 LYS CD   C   3.509  17.875 -21.713 1.00 . A A .  6 LYS CD   1 1 
       12 26870 1 1  6 LYS CE   C   5.006  17.724 -21.933 1.00 . A A .  6 LYS CE   1 1 
       12 26871 1 1  6 LYS CG   C   3.077  17.274 -20.385 1.00 . A A .  6 LYS CG   1 1 
       12 26872 1 1  6 LYS H    H   2.558  12.962 -21.409 1.00 . A A .  6 LYS HN   1 1 
       12 26873 1 1  6 LYS HA   H   4.341  15.208 -21.268 1.00 . A A .  6 LYS HA   1 1 
       12 26874 1 1  6 LYS HB2  H   1.873  15.673 -19.684 1.00 . A A .  6 LYS HB2  1 1 
       12 26875 1 1  6 LYS HB3  H   1.764  15.962 -21.415 1.00 . A A .  6 LYS HB3  1 1 
       12 26876 1 1  6 LYS HD2  H   2.986  17.372 -22.513 1.00 . A A .  6 LYS HD2  1 1 
       12 26877 1 1  6 LYS HE2  H   5.506  17.786 -20.978 1.00 . A A .  6 LYS HE2  1 1 
       12 26878 1 1  6 LYS HG2  H   3.942  17.172 -19.747 1.00 . A A .  6 LYS HG2  1 1 
       12 26879 1 1  6 LYS HG3  H   2.361  17.934 -19.920 1.00 . A A .  6 LYS HG3  1 1 
       12 26880 1 1  6 LYS HZ1  H   5.863  18.363 -23.728 1.00 . A A .  6 LYS HZ1  1 1 
       12 26881 1 1  6 LYS HZ2  H   6.358  19.254 -22.379 1.00 . A A .  6 LYS HZ2  1 1 
       12 26882 1 1  6 LYS HZ3  H   4.816  19.493 -23.031 1.00 . A A .  6 LYS HZ3  1 1 
       12 26883 1 1  6 LYS N    N   2.903  13.810 -21.757 1.00 . A A .  6 LYS N    1 1 
       12 26884 1 1  6 LYS NZ   N   5.548  18.783 -22.830 1.00 . A A .  6 LYS NZ   1 1 
       12 26885 1 1  6 LYS O    O   3.203  13.137 -19.099 1.00 . A A .  6 LYS O    1 1 
       12 26886 1 1  7 ILE C    C   4.143  13.997 -16.572 1.00 . A A .  7 ILE C    1 1 
       12 26887 1 1  7 ILE CA   C   5.297  14.107 -17.563 1.00 . A A .  7 ILE CA   1 1 
       12 26888 1 1  7 ILE CB   C   6.409  14.975 -16.941 1.00 . A A .  7 ILE CB   1 1 
       12 26889 1 1  7 ILE CD1  C   7.421  16.741 -18.471 1.00 . A A .  7 ILE CD1  1 1 
       12 26890 1 1  7 ILE CG1  C   7.476  15.308 -17.988 1.00 . A A .  7 ILE CG1  1 1 
       12 26891 1 1  7 ILE CG2  C   7.030  14.266 -15.745 1.00 . A A .  7 ILE CG2  1 1 
       12 26892 1 1  7 ILE H    H   5.300  15.438 -19.212 1.00 . A A .  7 ILE HN   1 1 
       12 26893 1 1  7 ILE HA   H   5.697  13.122 -17.746 1.00 . A A .  7 ILE HA   1 1 
       12 26894 1 1  7 ILE HB   H   5.962  15.891 -16.590 1.00 . A A .  7 ILE HB   1 1 
       12 26895 1 1  7 ILE HD11 H   7.987  16.835 -19.386 1.00 . A A .  7 ILE HD11 1 1 
       12 26896 1 1  7 ILE HD12 H   7.843  17.391 -17.718 1.00 . A A .  7 ILE HD12 1 1 
       12 26897 1 1  7 ILE HD13 H   6.393  17.021 -18.653 1.00 . A A .  7 ILE HD13 1 1 
       12 26898 1 1  7 ILE HG12 H   8.454  15.139 -17.565 1.00 . A A .  7 ILE HG12 1 1 
       12 26899 1 1  7 ILE HG21 H   8.086  14.116 -15.921 1.00 . A A .  7 ILE HG21 1 1 
       12 26900 1 1  7 ILE HG22 H   6.551  13.308 -15.603 1.00 . A A .  7 ILE HG22 1 1 
       12 26901 1 1  7 ILE HG23 H   6.896  14.870 -14.860 1.00 . A A .  7 ILE HG23 1 1 
       12 26902 1 1  7 ILE N    N   4.843  14.656 -18.838 1.00 . A A .  7 ILE N    1 1 
       12 26903 1 1  7 ILE O    O   3.555  15.004 -16.178 1.00 . A A .  7 ILE O    1 1 
       12 26904 1 1  8 ALA C    C   2.715  11.100 -14.724 1.00 . A A .  8 ALA C    1 1 
       12 26905 1 1  8 ALA CA   C   2.730  12.542 -15.232 1.00 . A A .  8 ALA CA   1 1 
       12 26906 1 1  8 ALA CB   C   1.399  12.893 -15.884 1.00 . A A .  8 ALA CB   1 1 
       12 26907 1 1  8 ALA H    H   4.320  12.003 -16.522 1.00 . A A .  8 ALA HN   1 1 
       12 26908 1 1  8 ALA HA   H   2.874  13.206 -14.391 1.00 . A A .  8 ALA HA   1 1 
       12 26909 1 1  8 ALA HB1  H   1.573  13.534 -16.735 1.00 . A A .  8 ALA HB1  1 1 
       12 26910 1 1  8 ALA HB2  H   0.772  13.404 -15.169 1.00 . A A .  8 ALA HB2  1 1 
       12 26911 1 1  8 ALA HB3  H   0.909  11.986 -16.210 1.00 . A A .  8 ALA HB3  1 1 
       12 26912 1 1  8 ALA N    N   3.820  12.770 -16.173 1.00 . A A .  8 ALA N    1 1 
       12 26913 1 1  8 ALA O    O   3.700  10.373 -14.851 1.00 . A A .  8 ALA O    1 1 
       12 26914 1 1  9 LYS C    C   1.249   8.327 -14.716 1.00 . A A .  9 LYS C    1 1 
       12 26915 1 1  9 LYS CA   C   1.421   9.354 -13.603 1.00 . A A .  9 LYS CA   1 1 
       12 26916 1 1  9 LYS CB   C   0.205   9.315 -12.684 1.00 . A A .  9 LYS CB   1 1 
       12 26917 1 1  9 LYS CD   C  -1.904  10.636 -12.395 1.00 . A A .  9 LYS CD   1 1 
       12 26918 1 1  9 LYS CE   C  -1.433  12.076 -12.281 1.00 . A A .  9 LYS CE   1 1 
       12 26919 1 1  9 LYS CG   C  -1.035   9.839 -13.354 1.00 . A A .  9 LYS CG   1 1 
       12 26920 1 1  9 LYS H    H   0.843  11.334 -14.072 1.00 . A A .  9 LYS HN   1 1 
       12 26921 1 1  9 LYS HA   H   2.290   9.112 -13.034 1.00 . A A .  9 LYS HA   1 1 
       12 26922 1 1  9 LYS HB2  H   0.402   9.914 -11.809 1.00 . A A .  9 LYS HB2  1 1 
       12 26923 1 1  9 LYS HB3  H   0.022   8.294 -12.385 1.00 . A A .  9 LYS HB3  1 1 
       12 26924 1 1  9 LYS HD2  H  -2.922  10.628 -12.756 1.00 . A A .  9 LYS HD2  1 1 
       12 26925 1 1  9 LYS HE2  H  -1.304  12.480 -13.275 1.00 . A A .  9 LYS HE2  1 1 
       12 26926 1 1  9 LYS HG2  H  -1.598   9.005 -13.737 1.00 . A A .  9 LYS HG2  1 1 
       12 26927 1 1  9 LYS HG3  H  -0.730  10.472 -14.168 1.00 . A A .  9 LYS HG3  1 1 
       12 26928 1 1  9 LYS HZ1  H  -0.167  11.582 -10.695 1.00 . A A .  9 LYS HZ1  1 1 
       12 26929 1 1  9 LYS HZ2  H   0.023  13.167 -11.255 1.00 . A A .  9 LYS HZ2  1 1 
       12 26930 1 1  9 LYS HZ3  H   0.642  11.874 -12.152 1.00 . A A .  9 LYS HZ3  1 1 
       12 26931 1 1  9 LYS N    N   1.586  10.701 -14.144 1.00 . A A .  9 LYS N    1 1 
       12 26932 1 1  9 LYS NZ   N  -0.143  12.182 -11.544 1.00 . A A .  9 LYS NZ   1 1 
       12 26933 1 1  9 LYS O    O   0.672   8.624 -15.762 1.00 . A A .  9 LYS O    1 1 
       12 26934 1 1 10 LYS C    C   0.924   4.838 -14.874 1.00 . A A . 10 LYS C    1 1 
       12 26935 1 1 10 LYS CA   C   1.631   6.047 -15.471 1.00 . A A . 10 LYS CA   1 1 
       12 26936 1 1 10 LYS CB   C   3.010   5.631 -15.983 1.00 . A A . 10 LYS CB   1 1 
       12 26937 1 1 10 LYS CD   C   5.241   6.696 -16.412 1.00 . A A . 10 LYS CD   1 1 
       12 26938 1 1 10 LYS CE   C   6.086   6.603 -17.673 1.00 . A A . 10 LYS CE   1 1 
       12 26939 1 1 10 LYS CG   C   3.752   6.725 -16.731 1.00 . A A . 10 LYS CG   1 1 
       12 26940 1 1 10 LYS H    H   2.193   6.925 -13.623 1.00 . A A . 10 LYS HN   1 1 
       12 26941 1 1 10 LYS HA   H   1.049   6.422 -16.299 1.00 . A A . 10 LYS HA   1 1 
       12 26942 1 1 10 LYS HB2  H   2.889   4.788 -16.648 1.00 . A A . 10 LYS HB2  1 1 
       12 26943 1 1 10 LYS HB3  H   3.615   5.333 -15.145 1.00 . A A . 10 LYS HB3  1 1 
       12 26944 1 1 10 LYS HD2  H   5.502   7.599 -15.881 1.00 . A A . 10 LYS HD2  1 1 
       12 26945 1 1 10 LYS HE2  H   5.452   6.772 -18.531 1.00 . A A . 10 LYS HE2  1 1 
       12 26946 1 1 10 LYS HG2  H   3.348   7.683 -16.442 1.00 . A A . 10 LYS HG2  1 1 
       12 26947 1 1 10 LYS HG3  H   3.616   6.578 -17.792 1.00 . A A . 10 LYS HG3  1 1 
       12 26948 1 1 10 LYS HZ1  H   7.402   5.276 -18.607 1.00 . A A . 10 LYS HZ1  1 1 
       12 26949 1 1 10 LYS HZ2  H   6.016   4.538 -17.978 1.00 . A A . 10 LYS HZ2  1 1 
       12 26950 1 1 10 LYS HZ3  H   7.253   5.034 -16.939 1.00 . A A . 10 LYS HZ3  1 1 
       12 26951 1 1 10 LYS N    N   1.746   7.113 -14.483 1.00 . A A . 10 LYS N    1 1 
       12 26952 1 1 10 LYS NZ   N   6.735   5.269 -17.809 1.00 . A A . 10 LYS NZ   1 1 
       12 26953 1 1 10 LYS O    O   1.283   4.369 -13.799 1.00 . A A . 10 LYS O    1 1 
       12 26954 1 1 11 LYS C    C   0.132   1.969 -14.975 1.00 . A A . 11 LYS C    1 1 
       12 26955 1 1 11 LYS CA   C  -0.803   3.163 -15.080 1.00 . A A . 11 LYS CA   1 1 
       12 26956 1 1 11 LYS CB   C  -1.967   2.830 -16.007 1.00 . A A . 11 LYS CB   1 1 
       12 26957 1 1 11 LYS CD   C  -4.199   3.822 -15.415 1.00 . A A . 11 LYS CD   1 1 
       12 26958 1 1 11 LYS CE   C  -5.025   5.099 -15.403 1.00 . A A . 11 LYS CE   1 1 
       12 26959 1 1 11 LYS CG   C  -2.925   3.991 -16.225 1.00 . A A . 11 LYS CG   1 1 
       12 26960 1 1 11 LYS H    H  -0.329   4.725 -16.428 1.00 . A A . 11 LYS HN   1 1 
       12 26961 1 1 11 LYS HA   H  -1.182   3.395 -14.097 1.00 . A A . 11 LYS HA   1 1 
       12 26962 1 1 11 LYS HB2  H  -2.524   2.003 -15.587 1.00 . A A . 11 LYS HB2  1 1 
       12 26963 1 1 11 LYS HB3  H  -1.567   2.536 -16.967 1.00 . A A . 11 LYS HB3  1 1 
       12 26964 1 1 11 LYS HD2  H  -4.788   3.028 -15.849 1.00 . A A . 11 LYS HD2  1 1 
       12 26965 1 1 11 LYS HE2  H  -5.615   5.122 -14.500 1.00 . A A . 11 LYS HE2  1 1 
       12 26966 1 1 11 LYS HG2  H  -3.179   4.042 -17.274 1.00 . A A . 11 LYS HG2  1 1 
       12 26967 1 1 11 LYS HG3  H  -2.438   4.907 -15.926 1.00 . A A . 11 LYS HG3  1 1 
       12 26968 1 1 11 LYS HZ1  H  -5.573   4.592 -17.355 1.00 . A A . 11 LYS HZ1  1 1 
       12 26969 1 1 11 LYS HZ2  H  -6.005   6.165 -16.909 1.00 . A A . 11 LYS HZ2  1 1 
       12 26970 1 1 11 LYS HZ3  H  -6.887   4.847 -16.318 1.00 . A A . 11 LYS HZ3  1 1 
       12 26971 1 1 11 LYS N    N  -0.076   4.324 -15.571 1.00 . A A . 11 LYS N    1 1 
       12 26972 1 1 11 LYS NZ   N  -5.936   5.181 -16.579 1.00 . A A . 11 LYS NZ   1 1 
       12 26973 1 1 11 LYS O    O   0.545   1.401 -15.988 1.00 . A A . 11 LYS O    1 1 
       12 26974 1 1 12 THR C    C   0.685  -0.652 -12.766 1.00 . A A . 12 THR C    1 1 
       12 26975 1 1 12 THR CA   C   1.373   0.474 -13.528 1.00 . A A . 12 THR CA   1 1 
       12 26976 1 1 12 THR CB   C   2.623   0.929 -12.774 1.00 . A A . 12 THR CB   1 1 
       12 26977 1 1 12 THR CG2  C   3.581  -0.204 -12.462 1.00 . A A . 12 THR CG2  1 1 
       12 26978 1 1 12 THR H    H   0.122   2.089 -12.978 1.00 . A A . 12 THR HN   1 1 
       12 26979 1 1 12 THR HA   H   1.664   0.110 -14.494 1.00 . A A . 12 THR HA   1 1 
       12 26980 1 1 12 THR HB   H   2.322   1.376 -11.839 1.00 . A A . 12 THR HB   1 1 
       12 26981 1 1 12 THR HG1  H   4.189   2.052 -13.119 1.00 . A A . 12 THR HG1  1 1 
       12 26982 1 1 12 THR HG21 H   3.524  -0.948 -13.241 1.00 . A A . 12 THR HG21 1 1 
       12 26983 1 1 12 THR HG22 H   3.314  -0.650 -11.516 1.00 . A A . 12 THR HG22 1 1 
       12 26984 1 1 12 THR HG23 H   4.588   0.184 -12.406 1.00 . A A . 12 THR HG23 1 1 
       12 26985 1 1 12 THR N    N   0.474   1.595 -13.748 1.00 . A A . 12 THR N    1 1 
       12 26986 1 1 12 THR O    O  -0.181  -0.407 -11.926 1.00 . A A . 12 THR O    1 1 
       12 26987 1 1 12 THR OG1  O   3.332   1.899 -13.523 1.00 . A A . 12 THR OG1  1 1 
       12 26988 1 1 13 THR C    C   1.468  -3.643 -11.378 1.00 . A A . 13 THR C    1 1 
       12 26989 1 1 13 THR CA   C   0.501  -3.045 -12.387 1.00 . A A . 13 THR CA   1 1 
       12 26990 1 1 13 THR CB   C   0.094  -4.123 -13.390 1.00 . A A . 13 THR CB   1 1 
       12 26991 1 1 13 THR CG2  C  -1.092  -4.938 -12.925 1.00 . A A . 13 THR CG2  1 1 
       12 26992 1 1 13 THR H    H   1.779  -2.023 -13.732 1.00 . A A . 13 THR HN   1 1 
       12 26993 1 1 13 THR HA   H  -0.379  -2.711 -11.861 1.00 . A A . 13 THR HA   1 1 
       12 26994 1 1 13 THR HB   H   0.922  -4.805 -13.526 1.00 . A A . 13 THR HB   1 1 
       12 26995 1 1 13 THR HG1  H   0.569  -3.255 -15.080 1.00 . A A . 13 THR HG1  1 1 
       12 26996 1 1 13 THR HG21 H  -1.278  -5.737 -13.627 1.00 . A A . 13 THR HG21 1 1 
       12 26997 1 1 13 THR HG22 H  -1.963  -4.302 -12.862 1.00 . A A . 13 THR HG22 1 1 
       12 26998 1 1 13 THR N    N   1.081  -1.889 -13.057 1.00 . A A . 13 THR N    1 1 
       12 26999 1 1 13 THR O    O   2.668  -3.756 -11.628 1.00 . A A . 13 THR O    1 1 
       12 27000 1 1 13 THR OG1  O  -0.233  -3.553 -14.645 1.00 . A A . 13 THR OG1  1 1 
       12 27001 1 1 14 LEU C    C   0.939  -5.867  -8.660 1.00 . A A . 14 LEU C    1 1 
       12 27002 1 1 14 LEU CA   C   1.692  -4.653  -9.176 1.00 . A A . 14 LEU CA   1 1 
       12 27003 1 1 14 LEU CB   C   1.919  -3.651  -8.039 1.00 . A A . 14 LEU CB   1 1 
       12 27004 1 1 14 LEU CD1  C   1.416  -1.217  -7.676 1.00 . A A . 14 LEU CD1  1 1 
       12 27005 1 1 14 LEU CD2  C   3.714  -1.918  -8.372 1.00 . A A . 14 LEU CD2  1 1 
       12 27006 1 1 14 LEU CG   C   2.225  -2.217  -8.488 1.00 . A A . 14 LEU CG   1 1 
       12 27007 1 1 14 LEU H    H  -0.045  -3.932 -10.121 1.00 . A A . 14 LEU HN   1 1 
       12 27008 1 1 14 LEU HA   H   2.640  -4.966  -9.582 1.00 . A A . 14 LEU HA   1 1 
       12 27009 1 1 14 LEU HB2  H   2.742  -4.002  -7.436 1.00 . A A . 14 LEU HB2  1 1 
       12 27010 1 1 14 LEU HB3  H   1.031  -3.634  -7.426 1.00 . A A . 14 LEU HB3  1 1 
       12 27011 1 1 14 LEU HD11 H   1.852  -1.113  -6.694 1.00 . A A . 14 LEU HD11 1 1 
       12 27012 1 1 14 LEU HD12 H   0.399  -1.568  -7.582 1.00 . A A . 14 LEU HD12 1 1 
       12 27013 1 1 14 LEU HD13 H   1.421  -0.260  -8.176 1.00 . A A . 14 LEU HD13 1 1 
       12 27014 1 1 14 LEU HD21 H   4.169  -1.977  -9.349 1.00 . A A . 14 LEU HD21 1 1 
       12 27015 1 1 14 LEU HD22 H   4.178  -2.639  -7.715 1.00 . A A . 14 LEU HD22 1 1 
       12 27016 1 1 14 LEU HD23 H   3.853  -0.925  -7.970 1.00 . A A . 14 LEU HD23 1 1 
       12 27017 1 1 14 LEU HG   H   1.943  -2.103  -9.524 1.00 . A A . 14 LEU HG   1 1 
       12 27018 1 1 14 LEU N    N   0.920  -4.042 -10.242 1.00 . A A . 14 LEU N    1 1 
       12 27019 1 1 14 LEU O    O  -0.254  -5.779  -8.372 1.00 . A A . 14 LEU O    1 1 
       12 27020 1 1 15 ALA C    C   0.958  -8.312  -6.588 1.00 . A A . 15 ALA C    1 1 
       12 27021 1 1 15 ALA CA   C   0.935  -8.207  -8.098 1.00 . A A . 15 ALA CA   1 1 
       12 27022 1 1 15 ALA CB   C   1.554  -9.446  -8.729 1.00 . A A . 15 ALA CB   1 1 
       12 27023 1 1 15 ALA H    H   2.557  -7.045  -8.814 1.00 . A A . 15 ALA HN   1 1 
       12 27024 1 1 15 ALA HA   H  -0.091  -8.147  -8.414 1.00 . A A . 15 ALA HA   1 1 
       12 27025 1 1 15 ALA HB1  H   2.591  -9.252  -8.958 1.00 . A A . 15 ALA HB1  1 1 
       12 27026 1 1 15 ALA HB2  H   1.024  -9.690  -9.638 1.00 . A A . 15 ALA HB2  1 1 
       12 27027 1 1 15 ALA HB3  H   1.486 -10.273  -8.039 1.00 . A A . 15 ALA HB3  1 1 
       12 27028 1 1 15 ALA N    N   1.612  -7.008  -8.561 1.00 . A A . 15 ALA N    1 1 
       12 27029 1 1 15 ALA O    O   1.887  -8.861  -5.999 1.00 . A A . 15 ALA O    1 1 
       12 27030 1 1 16 PHE C    C  -1.748  -7.627  -4.207 1.00 . A A . 16 PHE C    1 1 
       12 27031 1 1 16 PHE CA   C  -0.296  -7.853  -4.548 1.00 . A A . 16 PHE CA   1 1 
       12 27032 1 1 16 PHE CB   C   0.562  -6.828  -3.818 1.00 . A A . 16 PHE CB   1 1 
       12 27033 1 1 16 PHE CD1  C   2.872  -7.790  -3.660 1.00 . A A . 16 PHE CD1  1 1 
       12 27034 1 1 16 PHE CD2  C   2.503  -5.973  -5.160 1.00 . A A . 16 PHE CD2  1 1 
       12 27035 1 1 16 PHE CE1  C   4.202  -7.833  -4.033 1.00 . A A . 16 PHE CE1  1 1 
       12 27036 1 1 16 PHE CE2  C   3.833  -6.010  -5.536 1.00 . A A . 16 PHE CE2  1 1 
       12 27037 1 1 16 PHE CG   C   2.009  -6.861  -4.218 1.00 . A A . 16 PHE CG   1 1 
       12 27038 1 1 16 PHE CZ   C   4.683  -6.942  -4.972 1.00 . A A . 16 PHE CZ   1 1 
       12 27039 1 1 16 PHE H    H  -0.822  -7.420  -6.533 1.00 . A A . 16 PHE HN   1 1 
       12 27040 1 1 16 PHE HA   H  -0.024  -8.835  -4.218 1.00 . A A . 16 PHE HA   1 1 
       12 27041 1 1 16 PHE HB2  H   0.500  -7.023  -2.752 1.00 . A A . 16 PHE HB2  1 1 
       12 27042 1 1 16 PHE HB3  H   0.177  -5.841  -4.024 1.00 . A A . 16 PHE HB3  1 1 
       12 27043 1 1 16 PHE HD1  H   2.497  -8.488  -2.925 1.00 . A A . 16 PHE HD1  1 1 
       12 27044 1 1 16 PHE HD2  H   1.839  -5.245  -5.600 1.00 . A A . 16 PHE HD2  1 1 
       12 27045 1 1 16 PHE HE1  H   4.865  -8.562  -3.590 1.00 . A A . 16 PHE HE1  1 1 
       12 27046 1 1 16 PHE HE2  H   4.207  -5.313  -6.270 1.00 . A A . 16 PHE HE2  1 1 
       12 27047 1 1 16 PHE HZ   H   5.721  -6.973  -5.265 1.00 . A A . 16 PHE HZ   1 1 
       12 27048 1 1 16 PHE N    N  -0.111  -7.808  -5.984 1.00 . A A . 16 PHE N    1 1 
       12 27049 1 1 16 PHE O    O  -2.558  -7.309  -5.070 1.00 . A A . 16 PHE O    1 1 
       12 27050 1 1 17 ASP C    C  -3.570  -8.353  -1.169 1.00 . A A . 17 ASP C    1 1 
       12 27051 1 1 17 ASP CA   C  -3.400  -7.576  -2.437 1.00 . A A . 17 ASP CA   1 1 
       12 27052 1 1 17 ASP CB   C  -4.466  -8.008  -3.438 1.00 . A A . 17 ASP CB   1 1 
       12 27053 1 1 17 ASP CG   C  -5.051  -6.839  -4.207 1.00 . A A . 17 ASP CG   1 1 
       12 27054 1 1 17 ASP H    H  -1.348  -8.018  -2.308 1.00 . A A . 17 ASP HN   1 1 
       12 27055 1 1 17 ASP HA   H  -3.513  -6.533  -2.225 1.00 . A A . 17 ASP HA   1 1 
       12 27056 1 1 17 ASP HB2  H  -5.266  -8.505  -2.911 1.00 . A A . 17 ASP HB2  1 1 
       12 27057 1 1 17 ASP HB3  H  -4.022  -8.694  -4.137 1.00 . A A . 17 ASP HB3  1 1 
       12 27058 1 1 17 ASP N    N  -2.057  -7.776  -2.940 1.00 . A A . 17 ASP N    1 1 
       12 27059 1 1 17 ASP O    O  -4.202  -7.897  -0.222 1.00 . A A . 17 ASP O    1 1 
       12 27060 1 1 17 ASP OD1  O  -4.401  -5.772  -4.250 1.00 . A A . 17 ASP OD1  1 1 
       12 27061 1 1 17 ASP OD2  O  -6.158  -6.988  -4.764 1.00 . A A . 17 ASP OD2  1 1 
       12 27062 1 1 18 GLU C    C  -2.797  -9.487   1.271 1.00 . A A . 18 GLU C    1 1 
       12 27063 1 1 18 GLU CA   C  -3.086 -10.346   0.043 1.00 . A A . 18 GLU CA   1 1 
       12 27064 1 1 18 GLU CB   C  -2.117 -11.527  -0.024 1.00 . A A . 18 GLU CB   1 1 
       12 27065 1 1 18 GLU CD   C  -2.860 -12.915   1.951 1.00 . A A . 18 GLU CD   1 1 
       12 27066 1 1 18 GLU CG   C  -2.725 -12.839   0.443 1.00 . A A . 18 GLU CG   1 1 
       12 27067 1 1 18 GLU H    H  -2.479  -9.849  -1.920 1.00 . A A . 18 GLU HN   1 1 
       12 27068 1 1 18 GLU HA   H  -4.099 -10.711   0.092 1.00 . A A . 18 GLU HA   1 1 
       12 27069 1 1 18 GLU HB2  H  -1.260 -11.312   0.597 1.00 . A A . 18 GLU HB2  1 1 
       12 27070 1 1 18 GLU HB3  H  -1.787 -11.650  -1.045 1.00 . A A . 18 GLU HB3  1 1 
       12 27071 1 1 18 GLU HG2  H  -2.095 -13.652   0.110 1.00 . A A . 18 GLU HG2  1 1 
       12 27072 1 1 18 GLU HG3  H  -3.707 -12.943   0.004 1.00 . A A . 18 GLU HG3  1 1 
       12 27073 1 1 18 GLU N    N  -2.988  -9.532  -1.139 1.00 . A A . 18 GLU N    1 1 
       12 27074 1 1 18 GLU O    O  -3.671  -9.259   2.113 1.00 . A A . 18 GLU O    1 1 
       12 27075 1 1 18 GLU OE1  O  -3.952 -13.288   2.430 1.00 . A A . 18 GLU OE1  1 1 
       12 27076 1 1 18 GLU OE2  O  -1.875 -12.603   2.651 1.00 . A A . 18 GLU OE2  1 1 
       12 27077 1 1 19 ASP C    C  -1.546  -6.668   2.192 1.00 . A A . 19 ASP C    1 1 
       12 27078 1 1 19 ASP CA   C  -1.170  -8.119   2.448 1.00 . A A . 19 ASP CA   1 1 
       12 27079 1 1 19 ASP CB   C   0.335  -8.238   2.697 1.00 . A A . 19 ASP CB   1 1 
       12 27080 1 1 19 ASP CG   C   0.657  -9.173   3.847 1.00 . A A . 19 ASP CG   1 1 
       12 27081 1 1 19 ASP H    H  -0.932  -9.159   0.610 1.00 . A A . 19 ASP HN   1 1 
       12 27082 1 1 19 ASP HA   H  -1.701  -8.452   3.327 1.00 . A A . 19 ASP HA   1 1 
       12 27083 1 1 19 ASP HB2  H   0.735  -7.261   2.929 1.00 . A A . 19 ASP HB2  1 1 
       12 27084 1 1 19 ASP HB3  H   0.813  -8.616   1.807 1.00 . A A . 19 ASP HB3  1 1 
       12 27085 1 1 19 ASP N    N  -1.572  -8.976   1.339 1.00 . A A . 19 ASP N    1 1 
       12 27086 1 1 19 ASP O    O  -2.160  -6.023   3.042 1.00 . A A . 19 ASP O    1 1 
       12 27087 1 1 19 ASP OD1  O   1.471  -8.790   4.714 1.00 . A A . 19 ASP OD1  1 1 
       12 27088 1 1 19 ASP OD2  O   0.095 -10.288   3.881 1.00 . A A . 19 ASP OD2  1 1 
       12 27089 1 1 20 VAL C    C  -2.986  -4.515   0.755 1.00 . A A . 20 VAL C    1 1 
       12 27090 1 1 20 VAL CA   C  -1.482  -4.769   0.699 1.00 . A A . 20 VAL CA   1 1 
       12 27091 1 1 20 VAL CB   C  -0.924  -4.357  -0.680 1.00 . A A . 20 VAL CB   1 1 
       12 27092 1 1 20 VAL CG1  C   0.547  -4.720  -0.785 1.00 . A A . 20 VAL CG1  1 1 
       12 27093 1 1 20 VAL CG2  C  -1.709  -5.005  -1.803 1.00 . A A . 20 VAL CG2  1 1 
       12 27094 1 1 20 VAL H    H  -0.682  -6.704   0.386 1.00 . A A . 20 VAL HN   1 1 
       12 27095 1 1 20 VAL HA   H  -1.007  -4.149   1.446 1.00 . A A . 20 VAL HA   1 1 
       12 27096 1 1 20 VAL HB   H  -1.015  -3.285  -0.776 1.00 . A A . 20 VAL HB   1 1 
       12 27097 1 1 20 VAL HG11 H   0.969  -4.803   0.206 1.00 . A A . 20 VAL HG11 1 1 
       12 27098 1 1 20 VAL HG12 H   1.069  -3.951  -1.336 1.00 . A A . 20 VAL HG12 1 1 
       12 27099 1 1 20 VAL HG13 H   0.647  -5.663  -1.300 1.00 . A A . 20 VAL HG13 1 1 
       12 27100 1 1 20 VAL HG21 H  -1.653  -6.074  -1.698 1.00 . A A . 20 VAL HG21 1 1 
       12 27101 1 1 20 VAL HG22 H  -1.287  -4.712  -2.753 1.00 . A A . 20 VAL HG22 1 1 
       12 27102 1 1 20 VAL HG23 H  -2.740  -4.688  -1.752 1.00 . A A . 20 VAL HG23 1 1 
       12 27103 1 1 20 VAL N    N  -1.174  -6.150   1.029 1.00 . A A . 20 VAL N    1 1 
       12 27104 1 1 20 VAL O    O  -3.417  -3.514   1.312 1.00 . A A . 20 VAL O    1 1 
       12 27105 1 1 21 TYR C    C  -5.756  -5.355   1.658 1.00 . A A . 21 TYR C    1 1 
       12 27106 1 1 21 TYR CA   C  -5.240  -5.256   0.229 1.00 . A A . 21 TYR CA   1 1 
       12 27107 1 1 21 TYR CB   C  -5.966  -6.268  -0.667 1.00 . A A . 21 TYR CB   1 1 
       12 27108 1 1 21 TYR CD1  C  -8.421  -6.558  -1.182 1.00 . A A . 21 TYR CD1  1 1 
       12 27109 1 1 21 TYR CD2  C  -7.394  -4.478  -1.734 1.00 . A A . 21 TYR CD2  1 1 
       12 27110 1 1 21 TYR CE1  C  -9.628  -6.096  -1.672 1.00 . A A . 21 TYR CE1  1 1 
       12 27111 1 1 21 TYR CE2  C  -8.598  -4.010  -2.226 1.00 . A A . 21 TYR CE2  1 1 
       12 27112 1 1 21 TYR CG   C  -7.285  -5.758  -1.204 1.00 . A A . 21 TYR CG   1 1 
       12 27113 1 1 21 TYR CZ   C  -9.712  -4.822  -2.192 1.00 . A A . 21 TYR CZ   1 1 
       12 27114 1 1 21 TYR H    H  -3.402  -6.223  -0.221 1.00 . A A . 21 TYR HN   1 1 
       12 27115 1 1 21 TYR HA   H  -5.450  -4.260  -0.136 1.00 . A A . 21 TYR HA   1 1 
       12 27116 1 1 21 TYR HB2  H  -6.168  -7.165  -0.099 1.00 . A A . 21 TYR HB2  1 1 
       12 27117 1 1 21 TYR HB3  H  -5.342  -6.514  -1.511 1.00 . A A . 21 TYR HB3  1 1 
       12 27118 1 1 21 TYR HD1  H  -8.354  -7.555  -0.774 1.00 . A A . 21 TYR HD1  1 1 
       12 27119 1 1 21 TYR HD2  H  -6.520  -3.844  -1.759 1.00 . A A . 21 TYR HD2  1 1 
       12 27120 1 1 21 TYR HE1  H -10.500  -6.734  -1.645 1.00 . A A . 21 TYR HE1  1 1 
       12 27121 1 1 21 TYR HE2  H  -8.663  -3.012  -2.633 1.00 . A A . 21 TYR HE2  1 1 
       12 27122 1 1 21 TYR HH   H -11.362  -3.855  -2.000 1.00 . A A . 21 TYR HH   1 1 
       12 27123 1 1 21 TYR N    N  -3.788  -5.427   0.199 1.00 . A A . 21 TYR N    1 1 
       12 27124 1 1 21 TYR O    O  -6.530  -4.502   2.094 1.00 . A A . 21 TYR O    1 1 
       12 27125 1 1 21 TYR OH   O -10.912  -4.359  -2.681 1.00 . A A . 21 TYR OH   1 1 
       12 27126 1 1 22 HIS C    C  -5.322  -5.282   4.579 1.00 . A A . 22 HIS C    1 1 
       12 27127 1 1 22 HIS CA   C  -5.768  -6.502   3.790 1.00 . A A . 22 HIS CA   1 1 
       12 27128 1 1 22 HIS CB   C  -5.227  -7.782   4.432 1.00 . A A . 22 HIS CB   1 1 
       12 27129 1 1 22 HIS CD2  C  -6.381 -10.105   4.369 1.00 . A A . 22 HIS CD2  1 1 
       12 27130 1 1 22 HIS CE1  C  -8.162  -9.608   5.547 1.00 . A A . 22 HIS CE1  1 1 
       12 27131 1 1 22 HIS CG   C  -6.285  -8.801   4.721 1.00 . A A . 22 HIS CG   1 1 
       12 27132 1 1 22 HIS H    H  -4.685  -7.039   2.034 1.00 . A A . 22 HIS HN   1 1 
       12 27133 1 1 22 HIS HA   H  -6.851  -6.527   3.788 1.00 . A A . 22 HIS HA   1 1 
       12 27134 1 1 22 HIS HB2  H  -4.742  -7.532   5.365 1.00 . A A . 22 HIS HB2  1 1 
       12 27135 1 1 22 HIS HB3  H  -4.507  -8.232   3.769 1.00 . A A . 22 HIS HB3  1 1 
       12 27136 1 1 22 HIS HD1  H  -7.641  -7.655   5.857 1.00 . A A . 22 HIS HD1  1 1 
       12 27137 1 1 22 HIS HD2  H  -5.665 -10.664   3.784 1.00 . A A . 22 HIS HD2  1 1 
       12 27138 1 1 22 HIS HE1  H  -9.108  -9.686   6.063 1.00 . A A . 22 HIS HE1  1 1 
       12 27139 1 1 22 HIS HE2  H  -7.844 -11.519   4.884 1.00 . A A . 22 HIS HE2  1 1 
       12 27140 1 1 22 HIS N    N  -5.321  -6.377   2.407 1.00 . A A . 22 HIS N    1 1 
       12 27141 1 1 22 HIS ND1  N  -7.417  -8.520   5.457 1.00 . A A . 22 HIS ND1  1 1 
       12 27142 1 1 22 HIS NE2  N  -7.556 -10.583   4.894 1.00 . A A . 22 HIS NE2  1 1 
       12 27143 1 1 22 HIS O    O  -6.117  -4.667   5.290 1.00 . A A . 22 HIS O    1 1 
       12 27144 1 1 23 THR C    C  -4.268  -2.499   4.610 1.00 . A A . 23 THR C    1 1 
       12 27145 1 1 23 THR CA   C  -3.537  -3.736   5.110 1.00 . A A . 23 THR CA   1 1 
       12 27146 1 1 23 THR CB   C  -2.038  -3.580   4.885 1.00 . A A . 23 THR CB   1 1 
       12 27147 1 1 23 THR CG2  C  -1.211  -4.642   5.577 1.00 . A A . 23 THR CG2  1 1 
       12 27148 1 1 23 THR H    H  -3.467  -5.425   3.831 1.00 . A A . 23 THR HN   1 1 
       12 27149 1 1 23 THR HA   H  -3.729  -3.853   6.167 1.00 . A A . 23 THR HA   1 1 
       12 27150 1 1 23 THR HB   H  -1.736  -2.619   5.273 1.00 . A A . 23 THR HB   1 1 
       12 27151 1 1 23 THR HG1  H  -1.710  -2.729   3.152 1.00 . A A . 23 THR HG1  1 1 
       12 27152 1 1 23 THR HG21 H  -1.362  -5.592   5.087 1.00 . A A . 23 THR HG21 1 1 
       12 27153 1 1 23 THR HG22 H  -1.517  -4.719   6.610 1.00 . A A . 23 THR HG22 1 1 
       12 27154 1 1 23 THR HG23 H  -0.167  -4.374   5.531 1.00 . A A . 23 THR HG23 1 1 
       12 27155 1 1 23 THR N    N  -4.054  -4.911   4.427 1.00 . A A . 23 THR N    1 1 
       12 27156 1 1 23 THR O    O  -4.666  -1.642   5.393 1.00 . A A . 23 THR O    1 1 
       12 27157 1 1 23 THR OG1  O  -1.727  -3.622   3.504 1.00 . A A . 23 THR OG1  1 1 
       12 27158 1 1 24 LEU C    C  -6.561  -1.169   3.365 1.00 . A A . 24 LEU C    1 1 
       12 27159 1 1 24 LEU CA   C  -5.199  -1.314   2.697 1.00 . A A . 24 LEU CA   1 1 
       12 27160 1 1 24 LEU CB   C  -5.388  -1.524   1.184 1.00 . A A . 24 LEU CB   1 1 
       12 27161 1 1 24 LEU CD1  C  -4.474   0.795   0.795 1.00 . A A . 24 LEU CD1  1 1 
       12 27162 1 1 24 LEU CD2  C  -3.140  -1.194   0.097 1.00 . A A . 24 LEU CD2  1 1 
       12 27163 1 1 24 LEU CG   C  -4.541  -0.628   0.267 1.00 . A A . 24 LEU CG   1 1 
       12 27164 1 1 24 LEU H    H  -4.159  -3.159   2.721 1.00 . A A . 24 LEU HN   1 1 
       12 27165 1 1 24 LEU HA   H  -4.630  -0.412   2.864 1.00 . A A . 24 LEU HA   1 1 
       12 27166 1 1 24 LEU HB2  H  -6.427  -1.348   0.950 1.00 . A A . 24 LEU HB2  1 1 
       12 27167 1 1 24 LEU HB3  H  -5.162  -2.552   0.956 1.00 . A A . 24 LEU HB3  1 1 
       12 27168 1 1 24 LEU HD11 H  -4.068   1.440   0.032 1.00 . A A . 24 LEU HD11 1 1 
       12 27169 1 1 24 LEU HD12 H  -3.838   0.826   1.667 1.00 . A A . 24 LEU HD12 1 1 
       12 27170 1 1 24 LEU HD13 H  -5.467   1.128   1.060 1.00 . A A . 24 LEU HD13 1 1 
       12 27171 1 1 24 LEU HD21 H  -2.685  -1.329   1.066 1.00 . A A . 24 LEU HD21 1 1 
       12 27172 1 1 24 LEU HD22 H  -2.546  -0.509  -0.488 1.00 . A A . 24 LEU HD22 1 1 
       12 27173 1 1 24 LEU HD23 H  -3.195  -2.145  -0.413 1.00 . A A . 24 LEU HD23 1 1 
       12 27174 1 1 24 LEU HG   H  -5.002  -0.594  -0.707 1.00 . A A . 24 LEU HG   1 1 
       12 27175 1 1 24 LEU N    N  -4.476  -2.431   3.294 1.00 . A A . 24 LEU N    1 1 
       12 27176 1 1 24 LEU O    O  -7.185  -0.113   3.307 1.00 . A A . 24 LEU O    1 1 
       12 27177 1 1 25 LYS C    C  -8.315  -1.312   5.868 1.00 . A A . 25 LYS C    1 1 
       12 27178 1 1 25 LYS CA   C  -8.304  -2.250   4.666 1.00 . A A . 25 LYS CA   1 1 
       12 27179 1 1 25 LYS CB   C  -8.685  -3.665   5.102 1.00 . A A . 25 LYS CB   1 1 
       12 27180 1 1 25 LYS CD   C -11.061  -3.361   4.327 1.00 . A A . 25 LYS CD   1 1 
       12 27181 1 1 25 LYS CE   C -11.804  -2.083   4.683 1.00 . A A . 25 LYS CE   1 1 
       12 27182 1 1 25 LYS CG   C -10.155  -3.817   5.462 1.00 . A A . 25 LYS CG   1 1 
       12 27183 1 1 25 LYS H    H  -6.482  -3.068   4.002 1.00 . A A . 25 LYS HN   1 1 
       12 27184 1 1 25 LYS HA   H  -9.026  -1.897   3.956 1.00 . A A . 25 LYS HA   1 1 
       12 27185 1 1 25 LYS HB2  H  -8.097  -3.933   5.967 1.00 . A A . 25 LYS HB2  1 1 
       12 27186 1 1 25 LYS HB3  H  -8.460  -4.350   4.298 1.00 . A A . 25 LYS HB3  1 1 
       12 27187 1 1 25 LYS HD2  H -10.459  -3.182   3.448 1.00 . A A . 25 LYS HD2  1 1 
       12 27188 1 1 25 LYS HE2  H -11.284  -1.592   5.492 1.00 . A A . 25 LYS HE2  1 1 
       12 27189 1 1 25 LYS HG2  H -10.364  -3.222   6.339 1.00 . A A . 25 LYS HG2  1 1 
       12 27190 1 1 25 LYS HG3  H -10.357  -4.856   5.674 1.00 . A A . 25 LYS HG3  1 1 
       12 27191 1 1 25 LYS HZ1  H -13.280  -2.333   6.142 1.00 . A A . 25 LYS HZ1  1 1 
       12 27192 1 1 25 LYS HZ2  H -13.508  -3.291   4.767 1.00 . A A . 25 LYS HZ2  1 1 
       12 27193 1 1 25 LYS HZ3  H -13.845  -1.636   4.707 1.00 . A A . 25 LYS HZ3  1 1 
       12 27194 1 1 25 LYS N    N  -7.019  -2.250   3.996 1.00 . A A . 25 LYS N    1 1 
       12 27195 1 1 25 LYS NZ   N -13.207  -2.355   5.104 1.00 . A A . 25 LYS NZ   1 1 
       12 27196 1 1 25 LYS O    O  -9.219  -0.489   6.003 1.00 . A A . 25 LYS O    1 1 
       12 27197 1 1 26 LEU C    C  -6.966   0.867   7.499 1.00 . A A . 26 LEU C    1 1 
       12 27198 1 1 26 LEU CA   C  -7.266  -0.563   7.916 1.00 . A A . 26 LEU CA   1 1 
       12 27199 1 1 26 LEU CB   C  -6.244  -1.059   8.942 1.00 . A A . 26 LEU CB   1 1 
       12 27200 1 1 26 LEU CD1  C  -4.056  -0.066   8.271 1.00 . A A . 26 LEU CD1  1 1 
       12 27201 1 1 26 LEU CD2  C  -4.135  -2.370   9.249 1.00 . A A . 26 LEU CD2  1 1 
       12 27202 1 1 26 LEU CG   C  -4.860  -1.350   8.383 1.00 . A A . 26 LEU CG   1 1 
       12 27203 1 1 26 LEU H    H  -6.611  -2.098   6.595 1.00 . A A . 26 LEU HN   1 1 
       12 27204 1 1 26 LEU HA   H  -8.236  -0.581   8.365 1.00 . A A . 26 LEU HA   1 1 
       12 27205 1 1 26 LEU HB2  H  -6.624  -1.965   9.390 1.00 . A A . 26 LEU HB2  1 1 
       12 27206 1 1 26 LEU HB3  H  -6.148  -0.309   9.713 1.00 . A A . 26 LEU HB3  1 1 
       12 27207 1 1 26 LEU HD11 H  -3.244  -0.084   8.983 1.00 . A A . 26 LEU HD11 1 1 
       12 27208 1 1 26 LEU HD12 H  -4.699   0.778   8.480 1.00 . A A . 26 LEU HD12 1 1 
       12 27209 1 1 26 LEU HD13 H  -3.658   0.024   7.272 1.00 . A A . 26 LEU HD13 1 1 
       12 27210 1 1 26 LEU HD21 H  -4.524  -2.328  10.256 1.00 . A A . 26 LEU HD21 1 1 
       12 27211 1 1 26 LEU HD22 H  -3.079  -2.144   9.261 1.00 . A A . 26 LEU HD22 1 1 
       12 27212 1 1 26 LEU HD23 H  -4.288  -3.359   8.845 1.00 . A A . 26 LEU HD23 1 1 
       12 27213 1 1 26 LEU HG   H  -4.971  -1.762   7.398 1.00 . A A . 26 LEU HG   1 1 
       12 27214 1 1 26 LEU N    N  -7.318  -1.429   6.744 1.00 . A A . 26 LEU N    1 1 
       12 27215 1 1 26 LEU O    O  -7.591   1.807   7.980 1.00 . A A . 26 LEU O    1 1 
       12 27216 1 1 27 VAL C    C  -6.803   2.962   5.312 1.00 . A A . 27 VAL C    1 1 
       12 27217 1 1 27 VAL CA   C  -5.655   2.338   6.074 1.00 . A A . 27 VAL CA   1 1 
       12 27218 1 1 27 VAL CB   C  -4.428   2.291   5.148 1.00 . A A . 27 VAL CB   1 1 
       12 27219 1 1 27 VAL CG1  C  -3.176   2.735   5.878 1.00 . A A . 27 VAL CG1  1 1 
       12 27220 1 1 27 VAL CG2  C  -4.238   0.918   4.583 1.00 . A A . 27 VAL CG2  1 1 
       12 27221 1 1 27 VAL H    H  -5.576   0.225   6.225 1.00 . A A . 27 VAL HN   1 1 
       12 27222 1 1 27 VAL HA   H  -5.420   2.971   6.910 1.00 . A A . 27 VAL HA   1 1 
       12 27223 1 1 27 VAL HB   H  -4.607   2.953   4.319 1.00 . A A . 27 VAL HB   1 1 
       12 27224 1 1 27 VAL HG11 H  -2.954   2.029   6.666 1.00 . A A . 27 VAL HG11 1 1 
       12 27225 1 1 27 VAL HG12 H  -3.334   3.714   6.303 1.00 . A A . 27 VAL HG12 1 1 
       12 27226 1 1 27 VAL HG13 H  -2.350   2.770   5.185 1.00 . A A . 27 VAL HG13 1 1 
       12 27227 1 1 27 VAL HG21 H  -5.207   0.512   4.345 1.00 . A A . 27 VAL HG21 1 1 
       12 27228 1 1 27 VAL HG22 H  -3.745   0.294   5.312 1.00 . A A . 27 VAL HG22 1 1 
       12 27229 1 1 27 VAL HG23 H  -3.638   0.982   3.690 1.00 . A A . 27 VAL HG23 1 1 
       12 27230 1 1 27 VAL N    N  -6.024   1.019   6.581 1.00 . A A . 27 VAL N    1 1 
       12 27231 1 1 27 VAL O    O  -7.086   4.145   5.465 1.00 . A A . 27 VAL O    1 1 
       12 27232 1 1 28 SER C    C  -9.700   3.160   4.604 1.00 . A A . 28 SER C    1 1 
       12 27233 1 1 28 SER CA   C  -8.562   2.713   3.699 1.00 . A A . 28 SER CA   1 1 
       12 27234 1 1 28 SER CB   C  -9.062   1.693   2.675 1.00 . A A . 28 SER CB   1 1 
       12 27235 1 1 28 SER H    H  -7.196   1.235   4.370 1.00 . A A . 28 SER HN   1 1 
       12 27236 1 1 28 SER HA   H  -8.181   3.577   3.184 1.00 . A A . 28 SER HA   1 1 
       12 27237 1 1 28 SER HB2  H  -8.244   1.396   2.035 1.00 . A A . 28 SER HB2  1 1 
       12 27238 1 1 28 SER HB3  H  -9.843   2.140   2.077 1.00 . A A . 28 SER HB3  1 1 
       12 27239 1 1 28 SER HG   H -10.249   0.802   3.955 1.00 . A A . 28 SER HG   1 1 
       12 27240 1 1 28 SER N    N  -7.461   2.178   4.474 1.00 . A A . 28 SER N    1 1 
       12 27241 1 1 28 SER O    O -10.357   4.167   4.335 1.00 . A A . 28 SER O    1 1 
       12 27242 1 1 28 SER OG   O  -9.583   0.540   3.314 1.00 . A A . 28 SER OG   1 1 
       12 27243 1 1 29 VAL C    C -10.523   3.853   7.562 1.00 . A A . 29 VAL C    1 1 
       12 27244 1 1 29 VAL CA   C -10.973   2.736   6.630 1.00 . A A . 29 VAL CA   1 1 
       12 27245 1 1 29 VAL CB   C -11.370   1.479   7.442 1.00 . A A . 29 VAL CB   1 1 
       12 27246 1 1 29 VAL CG1  C -11.054   1.631   8.923 1.00 . A A . 29 VAL CG1  1 1 
       12 27247 1 1 29 VAL CG2  C -12.839   1.147   7.234 1.00 . A A . 29 VAL CG2  1 1 
       12 27248 1 1 29 VAL H    H  -9.358   1.628   5.850 1.00 . A A . 29 VAL HN   1 1 
       12 27249 1 1 29 VAL HA   H -11.837   3.070   6.073 1.00 . A A . 29 VAL HA   1 1 
       12 27250 1 1 29 VAL HB   H -10.784   0.656   7.071 1.00 . A A . 29 VAL HB   1 1 
       12 27251 1 1 29 VAL HG11 H  -9.987   1.730   9.049 1.00 . A A . 29 VAL HG11 1 1 
       12 27252 1 1 29 VAL HG12 H -11.401   0.758   9.455 1.00 . A A . 29 VAL HG12 1 1 
       12 27253 1 1 29 VAL HG13 H -11.548   2.509   9.310 1.00 . A A . 29 VAL HG13 1 1 
       12 27254 1 1 29 VAL HG21 H -13.191   1.621   6.330 1.00 . A A . 29 VAL HG21 1 1 
       12 27255 1 1 29 VAL HG22 H -13.413   1.505   8.076 1.00 . A A . 29 VAL HG22 1 1 
       12 27256 1 1 29 VAL HG23 H -12.958   0.076   7.147 1.00 . A A . 29 VAL HG23 1 1 
       12 27257 1 1 29 VAL N    N  -9.922   2.413   5.682 1.00 . A A . 29 VAL N    1 1 
       12 27258 1 1 29 VAL O    O -11.244   4.825   7.785 1.00 . A A . 29 VAL O    1 1 
       12 27259 1 1 30 TYR C    C  -8.357   5.952   8.295 1.00 . A A . 30 TYR C    1 1 
       12 27260 1 1 30 TYR CA   C  -8.771   4.681   9.027 1.00 . A A . 30 TYR CA   1 1 
       12 27261 1 1 30 TYR CB   C  -7.574   4.107   9.787 1.00 . A A . 30 TYR CB   1 1 
       12 27262 1 1 30 TYR CD1  C  -8.292   2.016  11.009 1.00 . A A . 30 TYR CD1  1 1 
       12 27263 1 1 30 TYR CD2  C  -7.982   4.010  12.276 1.00 . A A . 30 TYR CD2  1 1 
       12 27264 1 1 30 TYR CE1  C  -8.643   1.335  12.158 1.00 . A A . 30 TYR CE1  1 1 
       12 27265 1 1 30 TYR CE2  C  -8.331   3.336  13.431 1.00 . A A . 30 TYR CE2  1 1 
       12 27266 1 1 30 TYR CG   C  -7.956   3.364  11.047 1.00 . A A . 30 TYR CG   1 1 
       12 27267 1 1 30 TYR CZ   C  -8.660   1.999  13.366 1.00 . A A . 30 TYR CZ   1 1 
       12 27268 1 1 30 TYR H    H  -8.806   2.889   7.892 1.00 . A A . 30 TYR HN   1 1 
       12 27269 1 1 30 TYR HA   H  -9.543   4.933   9.738 1.00 . A A . 30 TYR HA   1 1 
       12 27270 1 1 30 TYR HB2  H  -6.915   4.915  10.067 1.00 . A A . 30 TYR HB2  1 1 
       12 27271 1 1 30 TYR HB3  H  -7.040   3.424   9.147 1.00 . A A . 30 TYR HB3  1 1 
       12 27272 1 1 30 TYR HD1  H  -8.277   1.498  10.061 1.00 . A A . 30 TYR HD1  1 1 
       12 27273 1 1 30 TYR HD2  H  -7.723   5.058  12.323 1.00 . A A . 30 TYR HD2  1 1 
       12 27274 1 1 30 TYR HE1  H  -8.902   0.287  12.108 1.00 . A A . 30 TYR HE1  1 1 
       12 27275 1 1 30 TYR HE2  H  -8.345   3.856  14.378 1.00 . A A . 30 TYR HE2  1 1 
       12 27276 1 1 30 TYR HH   H  -9.601   1.868  15.039 1.00 . A A . 30 TYR HH   1 1 
       12 27277 1 1 30 TYR N    N  -9.325   3.695   8.109 1.00 . A A . 30 TYR N    1 1 
       12 27278 1 1 30 TYR O    O  -8.303   7.025   8.896 1.00 . A A . 30 TYR O    1 1 
       12 27279 1 1 30 TYR OH   O  -9.010   1.323  14.514 1.00 . A A . 30 TYR OH   1 1 
       12 27280 1 1 31 LEU C    C  -8.770   7.430   5.266 1.00 . A A . 31 LEU C    1 1 
       12 27281 1 1 31 LEU CA   C  -7.663   7.012   6.229 1.00 . A A . 31 LEU CA   1 1 
       12 27282 1 1 31 LEU CB   C  -6.371   6.742   5.441 1.00 . A A . 31 LEU CB   1 1 
       12 27283 1 1 31 LEU CD1  C  -3.891   6.660   5.858 1.00 . A A . 31 LEU CD1  1 1 
       12 27284 1 1 31 LEU CD2  C  -5.444   6.008   7.696 1.00 . A A . 31 LEU CD2  1 1 
       12 27285 1 1 31 LEU CG   C  -5.230   6.018   6.187 1.00 . A A . 31 LEU CG   1 1 
       12 27286 1 1 31 LEU H    H  -8.123   4.967   6.545 1.00 . A A . 31 LEU HN   1 1 
       12 27287 1 1 31 LEU HA   H  -7.488   7.820   6.924 1.00 . A A . 31 LEU HA   1 1 
       12 27288 1 1 31 LEU HB2  H  -5.990   7.692   5.095 1.00 . A A . 31 LEU HB2  1 1 
       12 27289 1 1 31 LEU HB3  H  -6.628   6.149   4.576 1.00 . A A . 31 LEU HB3  1 1 
       12 27290 1 1 31 LEU HD11 H  -3.227   6.558   6.703 1.00 . A A . 31 LEU HD11 1 1 
       12 27291 1 1 31 LEU HD12 H  -4.039   7.707   5.640 1.00 . A A . 31 LEU HD12 1 1 
       12 27292 1 1 31 LEU HD13 H  -3.459   6.171   4.999 1.00 . A A . 31 LEU HD13 1 1 
       12 27293 1 1 31 LEU HD21 H  -6.031   5.143   7.968 1.00 . A A . 31 LEU HD21 1 1 
       12 27294 1 1 31 LEU HD22 H  -5.961   6.906   7.996 1.00 . A A . 31 LEU HD22 1 1 
       12 27295 1 1 31 LEU HD23 H  -4.486   5.961   8.194 1.00 . A A . 31 LEU HD23 1 1 
       12 27296 1 1 31 LEU HG   H  -5.189   4.992   5.850 1.00 . A A . 31 LEU HG   1 1 
       12 27297 1 1 31 LEU N    N  -8.065   5.844   6.998 1.00 . A A . 31 LEU N    1 1 
       12 27298 1 1 31 LEU O    O  -8.636   8.424   4.551 1.00 . A A . 31 LEU O    1 1 
       12 27299 1 1 32 ASN C    C -10.446   7.192   2.931 1.00 . A A . 32 ASN C    1 1 
       12 27300 1 1 32 ASN CA   C -10.974   6.959   4.338 1.00 . A A . 32 ASN CA   1 1 
       12 27301 1 1 32 ASN CB   C -11.738   8.192   4.824 1.00 . A A . 32 ASN CB   1 1 
       12 27302 1 1 32 ASN CG   C -12.852   7.840   5.791 1.00 . A A . 32 ASN CG   1 1 
       12 27303 1 1 32 ASN H    H  -9.916   5.875   5.815 1.00 . A A . 32 ASN HN   1 1 
       12 27304 1 1 32 ASN HA   H -11.637   6.107   4.330 1.00 . A A . 32 ASN HA   1 1 
       12 27305 1 1 32 ASN HB2  H -12.171   8.698   3.973 1.00 . A A . 32 ASN HB2  1 1 
       12 27306 1 1 32 ASN HB3  H -11.051   8.860   5.323 1.00 . A A . 32 ASN HB3  1 1 
       12 27307 1 1 32 ASN HD21 H -12.013   8.961   7.203 1.00 . A A . 32 ASN HD21 1 1 
       12 27308 1 1 32 ASN HD22 H -13.480   8.165   7.649 1.00 . A A . 32 ASN HD22 1 1 
       12 27309 1 1 32 ASN N    N  -9.863   6.661   5.234 1.00 . A A . 32 ASN N    1 1 
       12 27310 1 1 32 ASN ND2  N -12.774   8.376   7.003 1.00 . A A . 32 ASN ND2  1 1 
       12 27311 1 1 32 ASN O    O -10.942   8.044   2.195 1.00 . A A . 32 ASN O    1 1 
       12 27312 1 1 32 ASN OD1  O -13.771   7.095   5.453 1.00 . A A . 32 ASN OD1  1 1 
       12 27313 1 1 33 ARG C    C  -8.795   5.246   0.509 1.00 . A A . 33 ARG C    1 1 
       12 27314 1 1 33 ARG CA   C  -8.778   6.562   1.274 1.00 . A A . 33 ARG CA   1 1 
       12 27315 1 1 33 ARG CB   C  -7.331   7.035   1.443 1.00 . A A . 33 ARG CB   1 1 
       12 27316 1 1 33 ARG CD   C  -6.057   9.196   1.238 1.00 . A A . 33 ARG CD   1 1 
       12 27317 1 1 33 ARG CG   C  -7.212   8.475   1.916 1.00 . A A . 33 ARG CG   1 1 
       12 27318 1 1 33 ARG CZ   C  -6.966  11.484   1.119 1.00 . A A . 33 ARG CZ   1 1 
       12 27319 1 1 33 ARG H    H  -9.054   5.784   3.228 1.00 . A A . 33 ARG HN   1 1 
       12 27320 1 1 33 ARG HA   H  -9.323   7.303   0.710 1.00 . A A . 33 ARG HA   1 1 
       12 27321 1 1 33 ARG HB2  H  -6.820   6.944   0.496 1.00 . A A . 33 ARG HB2  1 1 
       12 27322 1 1 33 ARG HB3  H  -6.840   6.399   2.167 1.00 . A A . 33 ARG HB3  1 1 
       12 27323 1 1 33 ARG HD2  H  -5.342   9.488   1.993 1.00 . A A . 33 ARG HD2  1 1 
       12 27324 1 1 33 ARG HE   H  -6.449  10.373  -0.458 1.00 . A A . 33 ARG HE   1 1 
       12 27325 1 1 33 ARG HG2  H  -7.051   8.478   2.984 1.00 . A A . 33 ARG HG2  1 1 
       12 27326 1 1 33 ARG HG3  H  -8.130   8.995   1.688 1.00 . A A . 33 ARG HG3  1 1 
       12 27327 1 1 33 ARG HH11 H  -6.770  10.759   2.997 1.00 . A A . 33 ARG HH11 1 1 
       12 27328 1 1 33 ARG HH12 H  -7.403  12.367   2.884 1.00 . A A . 33 ARG HH12 1 1 
       12 27329 1 1 33 ARG HH21 H  -7.283  12.488  -0.607 1.00 . A A . 33 ARG HH21 1 1 
       12 27330 1 1 33 ARG HH22 H  -7.695  13.348   0.839 1.00 . A A . 33 ARG HH22 1 1 
       12 27331 1 1 33 ARG N    N  -9.411   6.435   2.582 1.00 . A A . 33 ARG N    1 1 
       12 27332 1 1 33 ARG NE   N  -6.501  10.388   0.521 1.00 . A A . 33 ARG NE   1 1 
       12 27333 1 1 33 ARG NH1  N  -7.054  11.541   2.442 1.00 . A A . 33 ARG NH1  1 1 
       12 27334 1 1 33 ARG NH2  N  -7.346  12.525   0.390 1.00 . A A . 33 ARG NH2  1 1 
       12 27335 1 1 33 ARG O    O  -8.614   4.176   1.090 1.00 . A A . 33 ARG O    1 1 
       12 27336 1 1 34 ASP C    C  -7.660   3.442  -1.552 1.00 . A A . 34 ASP C    1 1 
       12 27337 1 1 34 ASP CA   C  -9.002   4.152  -1.650 1.00 . A A . 34 ASP CA   1 1 
       12 27338 1 1 34 ASP CB   C  -9.295   4.536  -3.102 1.00 . A A . 34 ASP CB   1 1 
       12 27339 1 1 34 ASP CG   C  -9.419   3.326  -4.007 1.00 . A A . 34 ASP CG   1 1 
       12 27340 1 1 34 ASP H    H  -9.111   6.219  -1.209 1.00 . A A . 34 ASP HN   1 1 
       12 27341 1 1 34 ASP HA   H  -9.777   3.490  -1.292 1.00 . A A . 34 ASP HA   1 1 
       12 27342 1 1 34 ASP HB2  H  -8.494   5.159  -3.472 1.00 . A A . 34 ASP HB2  1 1 
       12 27343 1 1 34 ASP HB3  H -10.222   5.088  -3.142 1.00 . A A . 34 ASP HB3  1 1 
       12 27344 1 1 34 ASP N    N  -8.990   5.335  -0.802 1.00 . A A . 34 ASP N    1 1 
       12 27345 1 1 34 ASP O    O  -6.680   4.024  -1.085 1.00 . A A . 34 ASP O    1 1 
       12 27346 1 1 34 ASP OD1  O  -8.740   3.296  -5.054 1.00 . A A . 34 ASP OD1  1 1 
       12 27347 1 1 34 ASP OD2  O -10.196   2.409  -3.668 1.00 . A A . 34 ASP OD2  1 1 
       12 27348 1 1 35 MET C    C  -5.257   2.154  -2.669 1.00 . A A . 35 MET C    1 1 
       12 27349 1 1 35 MET CA   C  -6.374   1.429  -1.921 1.00 . A A . 35 MET CA   1 1 
       12 27350 1 1 35 MET CB   C  -6.597   0.026  -2.492 1.00 . A A . 35 MET CB   1 1 
       12 27351 1 1 35 MET CE   C  -3.754  -2.532  -4.010 1.00 . A A . 35 MET CE   1 1 
       12 27352 1 1 35 MET CG   C  -5.478  -0.450  -3.399 1.00 . A A . 35 MET CG   1 1 
       12 27353 1 1 35 MET H    H  -8.409   1.765  -2.345 1.00 . A A . 35 MET HN   1 1 
       12 27354 1 1 35 MET HA   H  -6.096   1.343  -0.883 1.00 . A A . 35 MET HA   1 1 
       12 27355 1 1 35 MET HB2  H  -7.516   0.023  -3.058 1.00 . A A . 35 MET HB2  1 1 
       12 27356 1 1 35 MET HB3  H  -6.687  -0.672  -1.674 1.00 . A A . 35 MET HB3  1 1 
       12 27357 1 1 35 MET HE1  H  -3.164  -2.392  -3.116 1.00 . A A . 35 MET HE1  1 1 
       12 27358 1 1 35 MET HE2  H  -3.428  -1.838  -4.770 1.00 . A A . 35 MET HE2  1 1 
       12 27359 1 1 35 MET HE3  H  -3.632  -3.544  -4.369 1.00 . A A . 35 MET HE3  1 1 
       12 27360 1 1 35 MET HG2  H  -4.536  -0.155  -2.961 1.00 . A A . 35 MET HG2  1 1 
       12 27361 1 1 35 MET HG3  H  -5.594   0.029  -4.360 1.00 . A A . 35 MET HG3  1 1 
       12 27362 1 1 35 MET N    N  -7.607   2.189  -1.981 1.00 . A A . 35 MET N    1 1 
       12 27363 1 1 35 MET O    O  -4.257   2.551  -2.075 1.00 . A A . 35 MET O    1 1 
       12 27364 1 1 35 MET SD   S  -5.482  -2.238  -3.636 1.00 . A A . 35 MET SD   1 1 
       12 27365 1 1 36 THR C    C  -4.055   4.335  -4.213 1.00 . A A . 36 THR C    1 1 
       12 27366 1 1 36 THR CA   C  -4.445   2.990  -4.809 1.00 . A A . 36 THR CA   1 1 
       12 27367 1 1 36 THR CB   C  -4.991   3.180  -6.230 1.00 . A A . 36 THR CB   1 1 
       12 27368 1 1 36 THR CG2  C  -3.923   3.158  -7.303 1.00 . A A . 36 THR CG2  1 1 
       12 27369 1 1 36 THR H    H  -6.257   1.978  -4.391 1.00 . A A . 36 THR HN   1 1 
       12 27370 1 1 36 THR HA   H  -3.568   2.363  -4.841 1.00 . A A . 36 THR HA   1 1 
       12 27371 1 1 36 THR HB   H  -5.492   4.135  -6.286 1.00 . A A . 36 THR HB   1 1 
       12 27372 1 1 36 THR HG1  H  -6.746   2.571  -6.851 1.00 . A A . 36 THR HG1  1 1 
       12 27373 1 1 36 THR HG21 H  -2.970   2.916  -6.860 1.00 . A A . 36 THR HG21 1 1 
       12 27374 1 1 36 THR HG22 H  -3.866   4.129  -7.773 1.00 . A A . 36 THR HG22 1 1 
       12 27375 1 1 36 THR HG23 H  -4.177   2.414  -8.046 1.00 . A A . 36 THR HG23 1 1 
       12 27376 1 1 36 THR N    N  -5.437   2.319  -3.976 1.00 . A A . 36 THR N    1 1 
       12 27377 1 1 36 THR O    O  -2.879   4.700  -4.201 1.00 . A A . 36 THR O    1 1 
       12 27378 1 1 36 THR OG1  O  -5.930   2.168  -6.543 1.00 . A A . 36 THR OG1  1 1 
       12 27379 1 1 37 GLU C    C  -3.855   6.202  -1.903 1.00 . A A . 37 GLU C    1 1 
       12 27380 1 1 37 GLU CA   C  -4.784   6.359  -3.100 1.00 . A A . 37 GLU CA   1 1 
       12 27381 1 1 37 GLU CB   C  -6.097   7.014  -2.666 1.00 . A A . 37 GLU CB   1 1 
       12 27382 1 1 37 GLU CD   C  -7.254   9.237  -2.982 1.00 . A A . 37 GLU CD   1 1 
       12 27383 1 1 37 GLU CG   C  -6.002   8.524  -2.513 1.00 . A A . 37 GLU CG   1 1 
       12 27384 1 1 37 GLU H    H  -5.958   4.718  -3.737 1.00 . A A . 37 GLU HN   1 1 
       12 27385 1 1 37 GLU HA   H  -4.304   6.985  -3.837 1.00 . A A . 37 GLU HA   1 1 
       12 27386 1 1 37 GLU HB2  H  -6.398   6.597  -1.716 1.00 . A A . 37 GLU HB2  1 1 
       12 27387 1 1 37 GLU HB3  H  -6.856   6.796  -3.402 1.00 . A A . 37 GLU HB3  1 1 
       12 27388 1 1 37 GLU HG2  H  -5.163   8.879  -3.095 1.00 . A A . 37 GLU HG2  1 1 
       12 27389 1 1 37 GLU HG3  H  -5.840   8.758  -1.471 1.00 . A A . 37 GLU HG3  1 1 
       12 27390 1 1 37 GLU N    N  -5.041   5.063  -3.708 1.00 . A A . 37 GLU N    1 1 
       12 27391 1 1 37 GLU O    O  -2.919   6.977  -1.726 1.00 . A A . 37 GLU O    1 1 
       12 27392 1 1 37 GLU OE1  O  -7.188   9.938  -4.014 1.00 . A A . 37 GLU OE1  1 1 
       12 27393 1 1 37 GLU OE2  O  -8.302   9.095  -2.316 1.00 . A A . 37 GLU OE2  1 1 
       12 27394 1 1 38 ILE C    C  -1.968   4.300  -0.278 1.00 . A A . 38 ILE C    1 1 
       12 27395 1 1 38 ILE CA   C  -3.317   4.910   0.095 1.00 . A A . 38 ILE CA   1 1 
       12 27396 1 1 38 ILE CB   C  -4.048   3.937   1.051 1.00 . A A . 38 ILE CB   1 1 
       12 27397 1 1 38 ILE CD1  C  -4.481   5.943   2.576 1.00 . A A . 38 ILE CD1  1 1 
       12 27398 1 1 38 ILE CG1  C  -5.036   4.669   1.971 1.00 . A A . 38 ILE CG1  1 1 
       12 27399 1 1 38 ILE CG2  C  -3.058   3.153   1.895 1.00 . A A . 38 ILE CG2  1 1 
       12 27400 1 1 38 ILE H    H  -4.884   4.603  -1.292 1.00 . A A . 38 ILE HN   1 1 
       12 27401 1 1 38 ILE HA   H  -3.151   5.841   0.614 1.00 . A A . 38 ILE HA   1 1 
       12 27402 1 1 38 ILE HB   H  -4.587   3.236   0.434 1.00 . A A . 38 ILE HB   1 1 
       12 27403 1 1 38 ILE HD11 H  -3.402   5.888   2.600 1.00 . A A . 38 ILE HD11 1 1 
       12 27404 1 1 38 ILE HD12 H  -4.858   6.057   3.581 1.00 . A A . 38 ILE HD12 1 1 
       12 27405 1 1 38 ILE HD13 H  -4.787   6.788   1.978 1.00 . A A . 38 ILE HD13 1 1 
       12 27406 1 1 38 ILE HG12 H  -5.311   4.010   2.793 1.00 . A A . 38 ILE HG12 1 1 
       12 27407 1 1 38 ILE HG13 H  -5.920   4.925   1.410 1.00 . A A . 38 ILE HG13 1 1 
       12 27408 1 1 38 ILE HG21 H  -2.324   3.830   2.306 1.00 . A A . 38 ILE HG21 1 1 
       12 27409 1 1 38 ILE HG22 H  -2.565   2.415   1.280 1.00 . A A . 38 ILE HG22 1 1 
       12 27410 1 1 38 ILE HG23 H  -3.586   2.663   2.697 1.00 . A A . 38 ILE HG23 1 1 
       12 27411 1 1 38 ILE N    N  -4.123   5.185  -1.089 1.00 . A A . 38 ILE N    1 1 
       12 27412 1 1 38 ILE O    O  -0.919   4.829   0.087 1.00 . A A . 38 ILE O    1 1 
       12 27413 1 1 39 ILE C    C   0.158   3.437  -2.117 1.00 . A A . 39 ILE C    1 1 
       12 27414 1 1 39 ILE CA   C  -0.785   2.497  -1.387 1.00 . A A . 39 ILE CA   1 1 
       12 27415 1 1 39 ILE CB   C  -1.143   1.301  -2.271 1.00 . A A . 39 ILE CB   1 1 
       12 27416 1 1 39 ILE CD1  C  -0.022  -0.895  -2.643 1.00 . A A . 39 ILE CD1  1 1 
       12 27417 1 1 39 ILE CG1  C   0.094   0.595  -2.791 1.00 . A A . 39 ILE CG1  1 1 
       12 27418 1 1 39 ILE CG2  C  -2.033   1.727  -3.415 1.00 . A A . 39 ILE CG2  1 1 
       12 27419 1 1 39 ILE H    H  -2.859   2.776  -1.261 1.00 . A A . 39 ILE HN   1 1 
       12 27420 1 1 39 ILE HA   H  -0.299   2.127  -0.496 1.00 . A A . 39 ILE HA   1 1 
       12 27421 1 1 39 ILE HB   H  -1.706   0.608  -1.667 1.00 . A A . 39 ILE HB   1 1 
       12 27422 1 1 39 ILE HD11 H  -0.899  -1.115  -2.048 1.00 . A A . 39 ILE HD11 1 1 
       12 27423 1 1 39 ILE HD12 H   0.857  -1.279  -2.151 1.00 . A A . 39 ILE HD12 1 1 
       12 27424 1 1 39 ILE HD13 H  -0.124  -1.347  -3.616 1.00 . A A . 39 ILE HD13 1 1 
       12 27425 1 1 39 ILE HG12 H   0.959   0.926  -2.239 1.00 . A A . 39 ILE HG12 1 1 
       12 27426 1 1 39 ILE HG13 H   0.219   0.824  -3.841 1.00 . A A . 39 ILE HG13 1 1 
       12 27427 1 1 39 ILE HG21 H  -2.363   2.742  -3.255 1.00 . A A . 39 ILE HG21 1 1 
       12 27428 1 1 39 ILE HG22 H  -2.890   1.070  -3.459 1.00 . A A . 39 ILE HG22 1 1 
       12 27429 1 1 39 ILE HG23 H  -1.484   1.667  -4.342 1.00 . A A . 39 ILE HG23 1 1 
       12 27430 1 1 39 ILE N    N  -1.997   3.174  -0.992 1.00 . A A . 39 ILE N    1 1 
       12 27431 1 1 39 ILE O    O   1.379   3.324  -2.000 1.00 . A A . 39 ILE O    1 1 
       12 27432 1 1 40 GLU C    C   0.771   6.512  -2.693 1.00 . A A . 40 GLU C    1 1 
       12 27433 1 1 40 GLU CA   C   0.386   5.340  -3.588 1.00 . A A . 40 GLU CA   1 1 
       12 27434 1 1 40 GLU CB   C  -0.361   5.837  -4.825 1.00 . A A . 40 GLU CB   1 1 
       12 27435 1 1 40 GLU CD   C   0.682   4.402  -6.621 1.00 . A A . 40 GLU CD   1 1 
       12 27436 1 1 40 GLU CG   C  -0.586   4.757  -5.870 1.00 . A A . 40 GLU CG   1 1 
       12 27437 1 1 40 GLU H    H  -1.389   4.424  -2.905 1.00 . A A . 40 GLU HN   1 1 
       12 27438 1 1 40 GLU HA   H   1.292   4.836  -3.901 1.00 . A A . 40 GLU HA   1 1 
       12 27439 1 1 40 GLU HB2  H   0.210   6.633  -5.280 1.00 . A A . 40 GLU HB2  1 1 
       12 27440 1 1 40 GLU HB3  H  -1.323   6.224  -4.522 1.00 . A A . 40 GLU HB3  1 1 
       12 27441 1 1 40 GLU HG2  H  -1.323   5.108  -6.579 1.00 . A A . 40 GLU HG2  1 1 
       12 27442 1 1 40 GLU HG3  H  -0.956   3.870  -5.379 1.00 . A A . 40 GLU HG3  1 1 
       12 27443 1 1 40 GLU N    N  -0.412   4.375  -2.858 1.00 . A A . 40 GLU N    1 1 
       12 27444 1 1 40 GLU O    O   1.761   7.196  -2.951 1.00 . A A . 40 GLU O    1 1 
       12 27445 1 1 40 GLU OE1  O   0.578   3.891  -7.756 1.00 . A A . 40 GLU OE1  1 1 
       12 27446 1 1 40 GLU OE2  O   1.781   4.634  -6.074 1.00 . A A . 40 GLU OE2  1 1 
       12 27447 1 1 41 GLU C    C   1.340   7.376   0.317 1.00 . A A . 41 GLU C    1 1 
       12 27448 1 1 41 GLU CA   C   0.311   7.831  -0.708 1.00 . A A . 41 GLU CA   1 1 
       12 27449 1 1 41 GLU CB   C  -0.951   8.323   0.008 1.00 . A A . 41 GLU CB   1 1 
       12 27450 1 1 41 GLU CD   C  -2.617   9.659  -1.343 1.00 . A A . 41 GLU CD   1 1 
       12 27451 1 1 41 GLU CG   C  -1.406   9.703  -0.433 1.00 . A A . 41 GLU CG   1 1 
       12 27452 1 1 41 GLU H    H  -0.781   6.157  -1.450 1.00 . A A . 41 GLU HN   1 1 
       12 27453 1 1 41 GLU HA   H   0.736   8.644  -1.287 1.00 . A A . 41 GLU HA   1 1 
       12 27454 1 1 41 GLU HB2  H  -0.757   8.357   1.070 1.00 . A A . 41 GLU HB2  1 1 
       12 27455 1 1 41 GLU HB3  H  -1.751   7.626  -0.177 1.00 . A A . 41 GLU HB3  1 1 
       12 27456 1 1 41 GLU HG2  H  -0.595  10.183  -0.960 1.00 . A A . 41 GLU HG2  1 1 
       12 27457 1 1 41 GLU HG3  H  -1.656  10.281   0.444 1.00 . A A . 41 GLU HG3  1 1 
       12 27458 1 1 41 GLU N    N   0.000   6.740  -1.628 1.00 . A A . 41 GLU N    1 1 
       12 27459 1 1 41 GLU O    O   2.181   8.157   0.762 1.00 . A A . 41 GLU O    1 1 
       12 27460 1 1 41 GLU OE1  O  -2.462   9.275  -2.522 1.00 . A A . 41 GLU OE1  1 1 
       12 27461 1 1 41 GLU OE2  O  -3.723  10.007  -0.877 1.00 . A A . 41 GLU OE2  1 1 
       12 27462 1 1 42 ALA C    C   3.552   5.298   1.035 1.00 . A A . 42 ALA C    1 1 
       12 27463 1 1 42 ALA CA   C   2.184   5.535   1.658 1.00 . A A . 42 ALA CA   1 1 
       12 27464 1 1 42 ALA CB   C   1.626   4.237   2.219 1.00 . A A . 42 ALA CB   1 1 
       12 27465 1 1 42 ALA H    H   0.572   5.530   0.294 1.00 . A A . 42 ALA HN   1 1 
       12 27466 1 1 42 ALA HA   H   2.287   6.240   2.470 1.00 . A A . 42 ALA HA   1 1 
       12 27467 1 1 42 ALA HB1  H   0.933   3.807   1.511 1.00 . A A . 42 ALA HB1  1 1 
       12 27468 1 1 42 ALA HB2  H   1.112   4.438   3.147 1.00 . A A . 42 ALA HB2  1 1 
       12 27469 1 1 42 ALA HB3  H   2.433   3.543   2.398 1.00 . A A . 42 ALA HB3  1 1 
       12 27470 1 1 42 ALA N    N   1.264   6.102   0.687 1.00 . A A . 42 ALA N    1 1 
       12 27471 1 1 42 ALA O    O   4.581   5.526   1.669 1.00 . A A . 42 ALA O    1 1 
       12 27472 1 1 43 VAL C    C   5.696   5.802  -0.916 1.00 . A A . 43 VAL C    1 1 
       12 27473 1 1 43 VAL CA   C   4.802   4.580  -0.924 1.00 . A A . 43 VAL CA   1 1 
       12 27474 1 1 43 VAL CB   C   4.543   4.170  -2.395 1.00 . A A . 43 VAL CB   1 1 
       12 27475 1 1 43 VAL CG1  C   3.539   5.084  -3.062 1.00 . A A . 43 VAL CG1  1 1 
       12 27476 1 1 43 VAL CG2  C   5.832   4.167  -3.195 1.00 . A A . 43 VAL CG2  1 1 
       12 27477 1 1 43 VAL H    H   2.702   4.682  -0.667 1.00 . A A . 43 VAL HN   1 1 
       12 27478 1 1 43 VAL HA   H   5.311   3.775  -0.420 1.00 . A A . 43 VAL HA   1 1 
       12 27479 1 1 43 VAL HB   H   4.131   3.185  -2.407 1.00 . A A . 43 VAL HB   1 1 
       12 27480 1 1 43 VAL HG11 H   2.784   5.367  -2.352 1.00 . A A . 43 VAL HG11 1 1 
       12 27481 1 1 43 VAL HG12 H   3.086   4.563  -3.891 1.00 . A A . 43 VAL HG12 1 1 
       12 27482 1 1 43 VAL HG13 H   4.042   5.966  -3.430 1.00 . A A . 43 VAL HG13 1 1 
       12 27483 1 1 43 VAL HG21 H   6.141   5.192  -3.363 1.00 . A A . 43 VAL HG21 1 1 
       12 27484 1 1 43 VAL HG22 H   5.663   3.680  -4.144 1.00 . A A . 43 VAL HG22 1 1 
       12 27485 1 1 43 VAL HG23 H   6.599   3.643  -2.646 1.00 . A A . 43 VAL HG23 1 1 
       12 27486 1 1 43 VAL N    N   3.555   4.843  -0.214 1.00 . A A . 43 VAL N    1 1 
       12 27487 1 1 43 VAL O    O   6.800   5.785  -0.372 1.00 . A A . 43 VAL O    1 1 
       12 27488 1 1 44 VAL C    C   6.254   8.616  -0.221 1.00 . A A . 44 VAL C    1 1 
       12 27489 1 1 44 VAL CA   C   5.921   8.107  -1.612 1.00 . A A . 44 VAL CA   1 1 
       12 27490 1 1 44 VAL CB   C   5.084   9.147  -2.384 1.00 . A A . 44 VAL CB   1 1 
       12 27491 1 1 44 VAL CG1  C   5.230  10.556  -1.810 1.00 . A A . 44 VAL CG1  1 1 
       12 27492 1 1 44 VAL CG2  C   5.435   9.126  -3.863 1.00 . A A . 44 VAL CG2  1 1 
       12 27493 1 1 44 VAL H    H   4.312   6.789  -1.929 1.00 . A A . 44 VAL HN   1 1 
       12 27494 1 1 44 VAL HA   H   6.835   7.928  -2.151 1.00 . A A . 44 VAL HA   1 1 
       12 27495 1 1 44 VAL HB   H   4.050   8.853  -2.294 1.00 . A A . 44 VAL HB   1 1 
       12 27496 1 1 44 VAL HG11 H   5.022  11.280  -2.582 1.00 . A A . 44 VAL HG11 1 1 
       12 27497 1 1 44 VAL HG12 H   6.238  10.702  -1.445 1.00 . A A . 44 VAL HG12 1 1 
       12 27498 1 1 44 VAL HG13 H   4.529  10.685  -0.998 1.00 . A A . 44 VAL HG13 1 1 
       12 27499 1 1 44 VAL HG21 H   6.126   8.320  -4.059 1.00 . A A . 44 VAL HG21 1 1 
       12 27500 1 1 44 VAL HG22 H   5.887  10.066  -4.141 1.00 . A A . 44 VAL HG22 1 1 
       12 27501 1 1 44 VAL HG23 H   4.533   8.976  -4.439 1.00 . A A . 44 VAL HG23 1 1 
       12 27502 1 1 44 VAL N    N   5.199   6.855  -1.525 1.00 . A A . 44 VAL N    1 1 
       12 27503 1 1 44 VAL O    O   7.404   8.916   0.084 1.00 . A A . 44 VAL O    1 1 
       12 27504 1 1 45 MET C    C   6.460   8.316   2.707 1.00 . A A . 45 MET C    1 1 
       12 27505 1 1 45 MET CA   C   5.431   9.171   1.979 1.00 . A A . 45 MET CA   1 1 
       12 27506 1 1 45 MET CB   C   4.112   9.164   2.745 1.00 . A A . 45 MET CB   1 1 
       12 27507 1 1 45 MET CE   C   5.701  11.424   5.782 1.00 . A A . 45 MET CE   1 1 
       12 27508 1 1 45 MET CG   C   4.234   9.734   4.146 1.00 . A A . 45 MET CG   1 1 
       12 27509 1 1 45 MET H    H   4.346   8.442   0.319 1.00 . A A . 45 MET HN   1 1 
       12 27510 1 1 45 MET HA   H   5.800  10.186   1.926 1.00 . A A . 45 MET HA   1 1 
       12 27511 1 1 45 MET HB2  H   3.756   8.148   2.821 1.00 . A A . 45 MET HB2  1 1 
       12 27512 1 1 45 MET HB3  H   3.388   9.753   2.200 1.00 . A A . 45 MET HB3  1 1 
       12 27513 1 1 45 MET HE1  H   5.559  10.468   6.264 1.00 . A A . 45 MET HE1  1 1 
       12 27514 1 1 45 MET HE2  H   5.249  12.200   6.381 1.00 . A A . 45 MET HE2  1 1 
       12 27515 1 1 45 MET HE3  H   6.757  11.620   5.675 1.00 . A A . 45 MET HE3  1 1 
       12 27516 1 1 45 MET HG2  H   4.871   9.084   4.729 1.00 . A A . 45 MET HG2  1 1 
       12 27517 1 1 45 MET HG3  H   3.253   9.765   4.592 1.00 . A A . 45 MET HG3  1 1 
       12 27518 1 1 45 MET N    N   5.240   8.703   0.619 1.00 . A A . 45 MET N    1 1 
       12 27519 1 1 45 MET O    O   7.183   8.811   3.572 1.00 . A A . 45 MET O    1 1 
       12 27520 1 1 45 MET SD   S   4.933  11.397   4.165 1.00 . A A . 45 MET SD   1 1 
       12 27521 1 1 46 TRP C    C   8.911   6.533   2.559 1.00 . A A . 46 TRP C    1 1 
       12 27522 1 1 46 TRP CA   C   7.505   6.148   2.985 1.00 . A A . 46 TRP CA   1 1 
       12 27523 1 1 46 TRP CB   C   7.222   4.687   2.631 1.00 . A A . 46 TRP CB   1 1 
       12 27524 1 1 46 TRP CD1  C   7.794   3.302   4.709 1.00 . A A . 46 TRP CD1  1 1 
       12 27525 1 1 46 TRP CD2  C   9.227   3.042   3.008 1.00 . A A . 46 TRP CD2  1 1 
       12 27526 1 1 46 TRP CE2  C   9.651   2.233   4.079 1.00 . A A . 46 TRP CE2  1 1 
       12 27527 1 1 46 TRP CE3  C   9.974   3.041   1.827 1.00 . A A . 46 TRP CE3  1 1 
       12 27528 1 1 46 TRP CG   C   8.037   3.717   3.431 1.00 . A A . 46 TRP CG   1 1 
       12 27529 1 1 46 TRP CH2  C  11.501   1.453   2.836 1.00 . A A . 46 TRP CH2  1 1 
       12 27530 1 1 46 TRP CZ2  C  10.788   1.434   4.005 1.00 . A A . 46 TRP CZ2  1 1 
       12 27531 1 1 46 TRP CZ3  C  11.103   2.247   1.754 1.00 . A A . 46 TRP CZ3  1 1 
       12 27532 1 1 46 TRP H    H   5.949   6.679   1.644 1.00 . A A . 46 TRP HN   1 1 
       12 27533 1 1 46 TRP HA   H   7.423   6.283   4.052 1.00 . A A . 46 TRP HA   1 1 
       12 27534 1 1 46 TRP HB2  H   7.443   4.527   1.586 1.00 . A A . 46 TRP HB2  1 1 
       12 27535 1 1 46 TRP HB3  H   6.179   4.476   2.812 1.00 . A A . 46 TRP HB3  1 1 
       12 27536 1 1 46 TRP HD1  H   6.961   3.635   5.308 1.00 . A A . 46 TRP HD1  1 1 
       12 27537 1 1 46 TRP HE1  H   8.805   1.971   5.981 1.00 . A A . 46 TRP HE1  1 1 
       12 27538 1 1 46 TRP HE3  H   9.684   3.647   0.981 1.00 . A A . 46 TRP HE3  1 1 
       12 27539 1 1 46 TRP HH2  H  12.390   0.849   2.735 1.00 . A A . 46 TRP HH2  1 1 
       12 27540 1 1 46 TRP HZ2  H  11.108   0.816   4.831 1.00 . A A . 46 TRP HZ2  1 1 
       12 27541 1 1 46 TRP HZ3  H  11.694   2.234   0.849 1.00 . A A . 46 TRP HZ3  1 1 
       12 27542 1 1 46 TRP N    N   6.540   7.033   2.351 1.00 . A A . 46 TRP N    1 1 
       12 27543 1 1 46 TRP NE1  N   8.760   2.410   5.106 1.00 . A A . 46 TRP NE1  1 1 
       12 27544 1 1 46 TRP O    O   9.779   6.774   3.397 1.00 . A A . 46 TRP O    1 1 
       12 27545 1 1 47 LEU C    C  10.758   8.409   1.175 1.00 . A A . 47 LEU C    1 1 
       12 27546 1 1 47 LEU CA   C  10.426   7.002   0.731 1.00 . A A . 47 LEU CA   1 1 
       12 27547 1 1 47 LEU CB   C  10.459   6.972  -0.798 1.00 . A A . 47 LEU CB   1 1 
       12 27548 1 1 47 LEU CD1  C   9.213   8.825  -1.909 1.00 . A A . 47 LEU CD1  1 1 
       12 27549 1 1 47 LEU CD2  C   8.931   6.478  -2.722 1.00 . A A . 47 LEU CD2  1 1 
       12 27550 1 1 47 LEU CG   C   9.162   7.362  -1.505 1.00 . A A . 47 LEU CG   1 1 
       12 27551 1 1 47 LEU H    H   8.390   6.428   0.633 1.00 . A A . 47 LEU HN   1 1 
       12 27552 1 1 47 LEU HA   H  11.163   6.321   1.121 1.00 . A A . 47 LEU HA   1 1 
       12 27553 1 1 47 LEU HB2  H  10.741   5.983  -1.115 1.00 . A A . 47 LEU HB2  1 1 
       12 27554 1 1 47 LEU HB3  H  11.221   7.672  -1.115 1.00 . A A . 47 LEU HB3  1 1 
       12 27555 1 1 47 LEU HD11 H   9.789   9.376  -1.180 1.00 . A A . 47 LEU HD11 1 1 
       12 27556 1 1 47 LEU HD12 H   8.210   9.223  -1.950 1.00 . A A . 47 LEU HD12 1 1 
       12 27557 1 1 47 LEU HD13 H   9.677   8.916  -2.878 1.00 . A A . 47 LEU HD13 1 1 
       12 27558 1 1 47 LEU HD21 H   8.387   5.593  -2.426 1.00 . A A . 47 LEU HD21 1 1 
       12 27559 1 1 47 LEU HD22 H   9.882   6.192  -3.146 1.00 . A A . 47 LEU HD22 1 1 
       12 27560 1 1 47 LEU HD23 H   8.358   7.023  -3.458 1.00 . A A . 47 LEU HD23 1 1 
       12 27561 1 1 47 LEU HG   H   8.333   7.230  -0.833 1.00 . A A . 47 LEU HG   1 1 
       12 27562 1 1 47 LEU N    N   9.125   6.614   1.252 1.00 . A A . 47 LEU N    1 1 
       12 27563 1 1 47 LEU O    O  11.867   8.701   1.618 1.00 . A A . 47 LEU O    1 1 
       12 27564 1 1 48 ILE C    C  10.360  10.830   2.830 1.00 . A A . 48 ILE C    1 1 
       12 27565 1 1 48 ILE CA   C   9.938  10.669   1.379 1.00 . A A . 48 ILE CA   1 1 
       12 27566 1 1 48 ILE CB   C   8.628  11.434   1.105 1.00 . A A . 48 ILE CB   1 1 
       12 27567 1 1 48 ILE CD1  C   8.937  11.817  -1.386 1.00 . A A . 48 ILE CD1  1 1 
       12 27568 1 1 48 ILE CG1  C   8.852  12.439  -0.009 1.00 . A A . 48 ILE CG1  1 1 
       12 27569 1 1 48 ILE CG2  C   8.104  12.116   2.357 1.00 . A A . 48 ILE CG2  1 1 
       12 27570 1 1 48 ILE H    H   8.923   8.986   0.655 1.00 . A A . 48 ILE HN   1 1 
       12 27571 1 1 48 ILE HA   H  10.708  11.083   0.746 1.00 . A A . 48 ILE HA   1 1 
       12 27572 1 1 48 ILE HB   H   7.885  10.723   0.785 1.00 . A A . 48 ILE HB   1 1 
       12 27573 1 1 48 ILE HD11 H   8.838  12.589  -2.135 1.00 . A A . 48 ILE HD11 1 1 
       12 27574 1 1 48 ILE HD12 H   9.892  11.325  -1.499 1.00 . A A . 48 ILE HD12 1 1 
       12 27575 1 1 48 ILE HD13 H   8.144  11.096  -1.503 1.00 . A A . 48 ILE HD13 1 1 
       12 27576 1 1 48 ILE HG12 H   9.780  12.953   0.180 1.00 . A A . 48 ILE HG12 1 1 
       12 27577 1 1 48 ILE HG13 H   8.039  13.142  -0.015 1.00 . A A . 48 ILE HG13 1 1 
       12 27578 1 1 48 ILE HG21 H   7.911  11.370   3.114 1.00 . A A . 48 ILE HG21 1 1 
       12 27579 1 1 48 ILE HG22 H   7.189  12.641   2.126 1.00 . A A . 48 ILE HG22 1 1 
       12 27580 1 1 48 ILE HG23 H   8.840  12.816   2.720 1.00 . A A . 48 ILE HG23 1 1 
       12 27581 1 1 48 ILE N    N   9.780   9.282   1.027 1.00 . A A . 48 ILE N    1 1 
       12 27582 1 1 48 ILE O    O  11.198  11.672   3.150 1.00 . A A . 48 ILE O    1 1 
       12 27583 1 1 49 GLN C    C  11.353   9.308   5.454 1.00 . A A . 49 GLN C    1 1 
       12 27584 1 1 49 GLN CA   C  10.100  10.116   5.115 1.00 . A A . 49 GLN CA   1 1 
       12 27585 1 1 49 GLN CB   C   8.921   9.640   5.970 1.00 . A A . 49 GLN CB   1 1 
       12 27586 1 1 49 GLN CD   C   7.571   7.690   6.842 1.00 . A A . 49 GLN CD   1 1 
       12 27587 1 1 49 GLN CG   C   8.745   8.129   5.990 1.00 . A A . 49 GLN CG   1 1 
       12 27588 1 1 49 GLN H    H   9.101   9.376   3.403 1.00 . A A . 49 GLN HN   1 1 
       12 27589 1 1 49 GLN HA   H  10.289  11.157   5.331 1.00 . A A . 49 GLN HA   1 1 
       12 27590 1 1 49 GLN HB2  H   8.013  10.081   5.585 1.00 . A A . 49 GLN HB2  1 1 
       12 27591 1 1 49 GLN HB3  H   9.070   9.976   6.986 1.00 . A A . 49 GLN HB3  1 1 
       12 27592 1 1 49 GLN HE21 H   6.839   7.802   8.688 1.00 . A A . 49 GLN HE21 1 1 
       12 27593 1 1 49 GLN HE22 H   8.345   8.607   8.427 1.00 . A A . 49 GLN HE22 1 1 
       12 27594 1 1 49 GLN HG2  H   9.645   7.679   6.385 1.00 . A A . 49 GLN HG2  1 1 
       12 27595 1 1 49 GLN HG3  H   8.586   7.784   4.980 1.00 . A A . 49 GLN HG3  1 1 
       12 27596 1 1 49 GLN N    N   9.772  10.031   3.707 1.00 . A A . 49 GLN N    1 1 
       12 27597 1 1 49 GLN NE2  N   7.587   8.071   8.114 1.00 . A A . 49 GLN NE2  1 1 
       12 27598 1 1 49 GLN O    O  12.077   9.642   6.392 1.00 . A A . 49 GLN O    1 1 
       12 27599 1 1 49 GLN OE1  O   6.658   7.015   6.363 1.00 . A A . 49 GLN OE1  1 1 
       12 27600 1 1 50 ASN C    C  13.935   7.665   4.070 1.00 . A A . 50 ASN C    1 1 
       12 27601 1 1 50 ASN CA   C  12.743   7.367   4.978 1.00 . A A . 50 ASN CA   1 1 
       12 27602 1 1 50 ASN CB   C  12.345   5.898   4.838 1.00 . A A . 50 ASN CB   1 1 
       12 27603 1 1 50 ASN CG   C  11.627   5.376   6.067 1.00 . A A . 50 ASN CG   1 1 
       12 27604 1 1 50 ASN H    H  10.967   7.995   3.984 1.00 . A A . 50 ASN HN   1 1 
       12 27605 1 1 50 ASN HA   H  13.045   7.542   5.995 1.00 . A A . 50 ASN HA   1 1 
       12 27606 1 1 50 ASN HB2  H  13.233   5.304   4.683 1.00 . A A . 50 ASN HB2  1 1 
       12 27607 1 1 50 ASN HB3  H  11.690   5.787   3.988 1.00 . A A . 50 ASN HB3  1 1 
       12 27608 1 1 50 ASN HD21 H  10.184   4.613   4.933 1.00 . A A . 50 ASN HD21 1 1 
       12 27609 1 1 50 ASN HD22 H  10.006   4.373   6.634 1.00 . A A . 50 ASN HD22 1 1 
       12 27610 1 1 50 ASN N    N  11.589   8.227   4.711 1.00 . A A . 50 ASN N    1 1 
       12 27611 1 1 50 ASN ND2  N  10.491   4.721   5.857 1.00 . A A . 50 ASN ND2  1 1 
       12 27612 1 1 50 ASN O    O  15.015   8.014   4.543 1.00 . A A . 50 ASN O    1 1 
       12 27613 1 1 50 ASN OD1  O  12.088   5.558   7.194 1.00 . A A . 50 ASN OD1  1 1 
       12 27614 1 1 51 LYS C    C  15.468   9.076   1.960 1.00 . A A . 51 LYS C    1 1 
       12 27615 1 1 51 LYS CA   C  14.799   7.716   1.791 1.00 . A A . 51 LYS CA   1 1 
       12 27616 1 1 51 LYS CB   C  14.252   7.571   0.373 1.00 . A A . 51 LYS CB   1 1 
       12 27617 1 1 51 LYS CD   C  14.701   5.103   0.210 1.00 . A A . 51 LYS CD   1 1 
       12 27618 1 1 51 LYS CE   C  14.278   4.028   1.198 1.00 . A A . 51 LYS CE   1 1 
       12 27619 1 1 51 LYS CG   C  13.653   6.202   0.105 1.00 . A A . 51 LYS CG   1 1 
       12 27620 1 1 51 LYS H    H  12.857   7.198   2.463 1.00 . A A . 51 LYS HN   1 1 
       12 27621 1 1 51 LYS HA   H  15.542   6.951   1.949 1.00 . A A . 51 LYS HA   1 1 
       12 27622 1 1 51 LYS HB2  H  15.056   7.733  -0.329 1.00 . A A . 51 LYS HB2  1 1 
       12 27623 1 1 51 LYS HB3  H  13.487   8.317   0.211 1.00 . A A . 51 LYS HB3  1 1 
       12 27624 1 1 51 LYS HD2  H  14.837   4.653  -0.762 1.00 . A A . 51 LYS HD2  1 1 
       12 27625 1 1 51 LYS HE2  H  13.322   3.631   0.892 1.00 . A A . 51 LYS HE2  1 1 
       12 27626 1 1 51 LYS HG2  H  13.228   6.190  -0.886 1.00 . A A . 51 LYS HG2  1 1 
       12 27627 1 1 51 LYS HG3  H  12.880   6.013   0.832 1.00 . A A . 51 LYS HG3  1 1 
       12 27628 1 1 51 LYS HZ1  H  14.236   3.787   3.272 1.00 . A A . 51 LYS HZ1  1 1 
       12 27629 1 1 51 LYS HZ2  H  13.236   5.027   2.705 1.00 . A A . 51 LYS HZ2  1 1 
       12 27630 1 1 51 LYS HZ3  H  14.909   5.255   2.767 1.00 . A A . 51 LYS HZ3  1 1 
       12 27631 1 1 51 LYS N    N  13.736   7.498   2.770 1.00 . A A . 51 LYS N    1 1 
       12 27632 1 1 51 LYS NZ   N  14.156   4.561   2.582 1.00 . A A . 51 LYS NZ   1 1 
       12 27633 1 1 51 LYS O    O  16.689   9.158   2.090 1.00 . A A . 51 LYS O    1 1 
       12 27634 1 1 52 GLU C    C  16.202  11.551   3.274 1.00 . A A . 52 GLU C    1 1 
       12 27635 1 1 52 GLU CA   C  15.208  11.492   2.115 1.00 . A A . 52 GLU CA   1 1 
       12 27636 1 1 52 GLU CB   C  14.072  12.492   2.343 1.00 . A A . 52 GLU CB   1 1 
       12 27637 1 1 52 GLU CD   C  12.904  13.948   0.639 1.00 . A A . 52 GLU CD   1 1 
       12 27638 1 1 52 GLU CG   C  14.161  13.725   1.457 1.00 . A A . 52 GLU CG   1 1 
       12 27639 1 1 52 GLU H    H  13.705  10.018   1.852 1.00 . A A . 52 GLU HN   1 1 
       12 27640 1 1 52 GLU HA   H  15.724  11.749   1.202 1.00 . A A . 52 GLU HA   1 1 
       12 27641 1 1 52 GLU HB2  H  14.091  12.814   3.374 1.00 . A A . 52 GLU HB2  1 1 
       12 27642 1 1 52 GLU HB3  H  13.132  12.000   2.146 1.00 . A A . 52 GLU HB3  1 1 
       12 27643 1 1 52 GLU HG2  H  14.996  13.606   0.782 1.00 . A A . 52 GLU HG2  1 1 
       12 27644 1 1 52 GLU HG3  H  14.324  14.590   2.081 1.00 . A A . 52 GLU HG3  1 1 
       12 27645 1 1 52 GLU N    N  14.671  10.141   1.959 1.00 . A A . 52 GLU N    1 1 
       12 27646 1 1 52 GLU O    O  17.130  12.359   3.270 1.00 . A A . 52 GLU O    1 1 
       12 27647 1 1 52 GLU OE1  O  12.913  13.620  -0.566 1.00 . A A . 52 GLU OE1  1 1 
       12 27648 1 1 52 GLU OE2  O  11.909  14.452   1.204 1.00 . A A . 52 GLU OE2  1 1 
       12 27649 1 1 53 LYS C    C  17.407   9.210   5.632 1.00 . A A . 53 LYS C    1 1 
       12 27650 1 1 53 LYS CA   C  16.869  10.624   5.426 1.00 . A A . 53 LYS CA   1 1 
       12 27651 1 1 53 LYS CB   C  16.117  11.082   6.677 1.00 . A A . 53 LYS CB   1 1 
       12 27652 1 1 53 LYS CD   C  14.535  10.105   8.367 1.00 . A A . 53 LYS CD   1 1 
       12 27653 1 1 53 LYS CE   C  15.211   8.829   8.843 1.00 . A A . 53 LYS CE   1 1 
       12 27654 1 1 53 LYS CG   C  14.797  10.360   6.892 1.00 . A A . 53 LYS CG   1 1 
       12 27655 1 1 53 LYS H    H  15.241  10.066   4.201 1.00 . A A . 53 LYS HN   1 1 
       12 27656 1 1 53 LYS HA   H  17.700  11.291   5.253 1.00 . A A . 53 LYS HA   1 1 
       12 27657 1 1 53 LYS HB2  H  15.913  12.140   6.594 1.00 . A A . 53 LYS HB2  1 1 
       12 27658 1 1 53 LYS HB3  H  16.741  10.912   7.542 1.00 . A A . 53 LYS HB3  1 1 
       12 27659 1 1 53 LYS HD2  H  14.916  10.937   8.939 1.00 . A A . 53 LYS HD2  1 1 
       12 27660 1 1 53 LYS HE2  H  15.443   8.217   7.984 1.00 . A A . 53 LYS HE2  1 1 
       12 27661 1 1 53 LYS HG2  H  14.829   9.412   6.372 1.00 . A A . 53 LYS HG2  1 1 
       12 27662 1 1 53 LYS HG3  H  13.997  10.964   6.493 1.00 . A A . 53 LYS HG3  1 1 
       12 27663 1 1 53 LYS HZ1  H  14.920   7.607  10.512 1.00 . A A . 53 LYS HZ1  1 1 
       12 27664 1 1 53 LYS HZ2  H  13.838   7.308   9.247 1.00 . A A . 53 LYS HZ2  1 1 
       12 27665 1 1 53 LYS HZ3  H  13.645   8.681  10.217 1.00 . A A . 53 LYS HZ3  1 1 
       12 27666 1 1 53 LYS N    N  15.998  10.685   4.260 1.00 . A A . 53 LYS N    1 1 
       12 27667 1 1 53 LYS NZ   N  14.343   8.052   9.769 1.00 . A A . 53 LYS NZ   1 1 
       12 27668 1 1 53 LYS O    O  17.681   8.804   6.759 1.00 . A A . 53 LYS O    1 1 
       12 27669 1 1 54 LEU C    C  19.375   7.005   5.332 1.00 . A A . 54 LEU C    1 1 
       12 27670 1 1 54 LEU CA   C  18.038   7.084   4.596 1.00 . A A . 54 LEU CA   1 1 
       12 27671 1 1 54 LEU CB   C  18.203   6.519   3.185 1.00 . A A . 54 LEU CB   1 1 
       12 27672 1 1 54 LEU CD1  C  17.162   4.239   3.098 1.00 . A A . 54 LEU CD1  1 1 
       12 27673 1 1 54 LEU CD2  C  19.312   4.675   1.898 1.00 . A A . 54 LEU CD2  1 1 
       12 27674 1 1 54 LEU CG   C  18.471   5.013   3.120 1.00 . A A . 54 LEU CG   1 1 
       12 27675 1 1 54 LEU H    H  17.304   8.842   3.665 1.00 . A A . 54 LEU HN   1 1 
       12 27676 1 1 54 LEU HA   H  17.306   6.490   5.124 1.00 . A A . 54 LEU HA   1 1 
       12 27677 1 1 54 LEU HB2  H  19.028   7.028   2.711 1.00 . A A . 54 LEU HB2  1 1 
       12 27678 1 1 54 LEU HB3  H  17.304   6.729   2.629 1.00 . A A . 54 LEU HB3  1 1 
       12 27679 1 1 54 LEU HD11 H  17.356   3.198   3.312 1.00 . A A . 54 LEU HD11 1 1 
       12 27680 1 1 54 LEU HD12 H  16.708   4.327   2.123 1.00 . A A . 54 LEU HD12 1 1 
       12 27681 1 1 54 LEU HD13 H  16.493   4.642   3.845 1.00 . A A . 54 LEU HD13 1 1 
       12 27682 1 1 54 LEU HD21 H  19.014   3.713   1.510 1.00 . A A . 54 LEU HD21 1 1 
       12 27683 1 1 54 LEU HD22 H  20.355   4.644   2.176 1.00 . A A . 54 LEU HD22 1 1 
       12 27684 1 1 54 LEU HD23 H  19.164   5.430   1.140 1.00 . A A . 54 LEU HD23 1 1 
       12 27685 1 1 54 LEU HG   H  19.022   4.712   4.001 1.00 . A A . 54 LEU HG   1 1 
       12 27686 1 1 54 LEU N    N  17.547   8.461   4.536 1.00 . A A . 54 LEU N    1 1 
       12 27687 1 1 54 LEU O    O  20.423   7.310   4.765 1.00 . A A . 54 LEU O    1 1 
       12 27688 1 1 55 PRO C    C  21.337   5.190   7.125 1.00 . A A . 55 PRO C    1 1 
       12 27689 1 1 55 PRO CA   C  20.561   6.466   7.428 1.00 . A A . 55 PRO CA   1 1 
       12 27690 1 1 55 PRO CB   C  20.029   6.428   8.873 1.00 . A A . 55 PRO CB   1 1 
       12 27691 1 1 55 PRO CD   C  18.163   6.203   7.372 1.00 . A A . 55 PRO CD   1 1 
       12 27692 1 1 55 PRO CG   C  18.541   6.578   8.776 1.00 . A A . 55 PRO CG   1 1 
       12 27693 1 1 55 PRO HA   H  21.211   7.320   7.304 1.00 . A A . 55 PRO HA   1 1 
       12 27694 1 1 55 PRO HB2  H  20.467   7.238   9.437 1.00 . A A . 55 PRO HB2  1 1 
       12 27695 1 1 55 PRO HB3  H  20.297   5.485   9.329 1.00 . A A . 55 PRO HB3  1 1 
       12 27696 1 1 55 PRO HD2  H  17.981   5.142   7.296 1.00 . A A . 55 PRO HD2  1 1 
       12 27697 1 1 55 PRO HG2  H  18.264   7.602   8.977 1.00 . A A . 55 PRO HG2  1 1 
       12 27698 1 1 55 PRO HG3  H  18.063   5.916   9.481 1.00 . A A . 55 PRO HG3  1 1 
       12 27699 1 1 55 PRO N    N  19.355   6.589   6.613 1.00 . A A . 55 PRO N    1 1 
       12 27700 1 1 55 PRO O    O  20.786   4.228   6.589 1.00 . A A . 55 PRO O    1 1 
       12 27701 1 1 56 ASN C    C  23.141   2.923   8.277 1.00 . A A . 56 ASN C    1 1 
       12 27702 1 1 56 ASN CA   C  23.463   4.018   7.262 1.00 . A A . 56 ASN CA   1 1 
       12 27703 1 1 56 ASN CB   C  24.940   4.406   7.364 1.00 . A A . 56 ASN CB   1 1 
       12 27704 1 1 56 ASN CG   C  25.807   3.641   6.384 1.00 . A A . 56 ASN CG   1 1 
       12 27705 1 1 56 ASN H    H  22.997   5.976   7.915 1.00 . A A . 56 ASN HN   1 1 
       12 27706 1 1 56 ASN HA   H  23.264   3.643   6.270 1.00 . A A . 56 ASN HA   1 1 
       12 27707 1 1 56 ASN HB2  H  25.292   4.201   8.365 1.00 . A A . 56 ASN HB2  1 1 
       12 27708 1 1 56 ASN HB3  H  25.043   5.461   7.159 1.00 . A A . 56 ASN HB3  1 1 
       12 27709 1 1 56 ASN HD21 H  26.156   5.306   5.354 1.00 . A A . 56 ASN HD21 1 1 
       12 27710 1 1 56 ASN HD22 H  26.912   3.877   4.747 1.00 . A A . 56 ASN HD22 1 1 
       12 27711 1 1 56 ASN N    N  22.617   5.183   7.483 1.00 . A A . 56 ASN N    1 1 
       12 27712 1 1 56 ASN ND2  N  26.346   4.345   5.395 1.00 . A A . 56 ASN ND2  1 1 
       12 27713 1 1 56 ASN O    O  23.307   1.736   8.000 1.00 . A A . 56 ASN O    1 1 
       12 27714 1 1 56 ASN OD1  O  25.993   2.431   6.514 1.00 . A A . 56 ASN OD1  1 1 
       12 27715 1 1 57 GLU C    C  20.965   1.753  10.253 1.00 . A A . 57 GLU C    1 1 
       12 27716 1 1 57 GLU CA   C  22.323   2.402  10.515 1.00 . A A . 57 GLU CA   1 1 
       12 27717 1 1 57 GLU CB   C  22.306   3.120  11.866 1.00 . A A . 57 GLU CB   1 1 
       12 27718 1 1 57 GLU CD   C  21.175   4.840  13.330 1.00 . A A . 57 GLU CD   1 1 
       12 27719 1 1 57 GLU CG   C  21.309   4.265  11.933 1.00 . A A . 57 GLU CG   1 1 
       12 27720 1 1 57 GLU H    H  22.565   4.299   9.609 1.00 . A A . 57 GLU HN   1 1 
       12 27721 1 1 57 GLU HA   H  23.078   1.631  10.538 1.00 . A A . 57 GLU HA   1 1 
       12 27722 1 1 57 GLU HB2  H  23.290   3.517  12.063 1.00 . A A . 57 GLU HB2  1 1 
       12 27723 1 1 57 GLU HB3  H  22.054   2.405  12.636 1.00 . A A . 57 GLU HB3  1 1 
       12 27724 1 1 57 GLU HG2  H  20.342   3.903  11.614 1.00 . A A . 57 GLU HG2  1 1 
       12 27725 1 1 57 GLU HG3  H  21.635   5.049  11.267 1.00 . A A . 57 GLU HG3  1 1 
       12 27726 1 1 57 GLU N    N  22.676   3.338   9.453 1.00 . A A . 57 GLU N    1 1 
       12 27727 1 1 57 GLU O    O  20.621   0.749  10.876 1.00 . A A . 57 GLU O    1 1 
       12 27728 1 1 57 GLU OE1  O  21.750   5.920  13.583 1.00 . A A . 57 GLU OE1  1 1 
       12 27729 1 1 57 GLU OE2  O  20.498   4.211  14.169 1.00 . A A . 57 GLU OE2  1 1 
       12 27730 1 1 58 LEU C    C  18.981   0.702   7.946 1.00 . A A . 58 LEU C    1 1 
       12 27731 1 1 58 LEU CA   C  18.877   1.805   8.997 1.00 . A A . 58 LEU CA   1 1 
       12 27732 1 1 58 LEU CB   C  17.974   2.928   8.482 1.00 . A A . 58 LEU CB   1 1 
       12 27733 1 1 58 LEU CD1  C  16.003   4.453   8.810 1.00 . A A . 58 LEU CD1  1 1 
       12 27734 1 1 58 LEU CD2  C  16.135   2.297  10.072 1.00 . A A . 58 LEU CD2  1 1 
       12 27735 1 1 58 LEU CG   C  16.934   3.448   9.480 1.00 . A A . 58 LEU CG   1 1 
       12 27736 1 1 58 LEU H    H  20.521   3.133   8.872 1.00 . A A . 58 LEU HN   1 1 
       12 27737 1 1 58 LEU HA   H  18.446   1.391   9.895 1.00 . A A . 58 LEU HA   1 1 
       12 27738 1 1 58 LEU HB2  H  17.452   2.570   7.606 1.00 . A A . 58 LEU HB2  1 1 
       12 27739 1 1 58 LEU HB3  H  18.605   3.753   8.189 1.00 . A A . 58 LEU HB3  1 1 
       12 27740 1 1 58 LEU HD11 H  16.191   5.439   9.206 1.00 . A A . 58 LEU HD11 1 1 
       12 27741 1 1 58 LEU HD12 H  14.976   4.178   9.004 1.00 . A A . 58 LEU HD12 1 1 
       12 27742 1 1 58 LEU HD13 H  16.179   4.453   7.744 1.00 . A A . 58 LEU HD13 1 1 
       12 27743 1 1 58 LEU HD21 H  16.748   1.759  10.779 1.00 . A A . 58 LEU HD21 1 1 
       12 27744 1 1 58 LEU HD22 H  15.828   1.630   9.281 1.00 . A A . 58 LEU HD22 1 1 
       12 27745 1 1 58 LEU HD23 H  15.263   2.686  10.574 1.00 . A A . 58 LEU HD23 1 1 
       12 27746 1 1 58 LEU HG   H  17.442   3.955  10.288 1.00 . A A . 58 LEU HG   1 1 
       12 27747 1 1 58 LEU N    N  20.196   2.332   9.334 1.00 . A A . 58 LEU N    1 1 
       12 27748 1 1 58 LEU O    O  18.078  -0.125   7.818 1.00 . A A . 58 LEU O    1 1 
       12 27749 1 1 59 LYS C    C  19.823  -1.683   6.563 1.00 . A A . 59 LYS C    1 1 
       12 27750 1 1 59 LYS CA   C  20.310  -0.295   6.143 1.00 . A A . 59 LYS CA   1 1 
       12 27751 1 1 59 LYS CB   C  21.797  -0.354   5.785 1.00 . A A . 59 LYS CB   1 1 
       12 27752 1 1 59 LYS CD   C  23.542  -0.693   4.010 1.00 . A A . 59 LYS CD   1 1 
       12 27753 1 1 59 LYS CE   C  24.107  -1.927   4.696 1.00 . A A . 59 LYS CE   1 1 
       12 27754 1 1 59 LYS CG   C  22.059  -0.525   4.298 1.00 . A A . 59 LYS CG   1 1 
       12 27755 1 1 59 LYS H    H  20.759   1.394   7.341 1.00 . A A . 59 LYS HN   1 1 
       12 27756 1 1 59 LYS HA   H  19.756   0.015   5.270 1.00 . A A . 59 LYS HA   1 1 
       12 27757 1 1 59 LYS HB2  H  22.249  -1.186   6.306 1.00 . A A . 59 LYS HB2  1 1 
       12 27758 1 1 59 LYS HB3  H  22.270   0.562   6.110 1.00 . A A . 59 LYS HB3  1 1 
       12 27759 1 1 59 LYS HD2  H  23.684  -0.791   2.944 1.00 . A A . 59 LYS HD2  1 1 
       12 27760 1 1 59 LYS HE2  H  24.367  -1.671   5.712 1.00 . A A . 59 LYS HE2  1 1 
       12 27761 1 1 59 LYS HG2  H  21.698   0.349   3.776 1.00 . A A . 59 LYS HG2  1 1 
       12 27762 1 1 59 LYS HG3  H  21.533  -1.400   3.948 1.00 . A A . 59 LYS HG3  1 1 
       12 27763 1 1 59 LYS HZ1  H  25.194  -2.384   2.972 1.00 . A A . 59 LYS HZ1  1 1 
       12 27764 1 1 59 LYS HZ2  H  25.487  -3.434   4.264 1.00 . A A . 59 LYS HZ2  1 1 
       12 27765 1 1 59 LYS HZ3  H  26.152  -1.879   4.272 1.00 . A A . 59 LYS HZ3  1 1 
       12 27766 1 1 59 LYS N    N  20.083   0.701   7.192 1.00 . A A . 59 LYS N    1 1 
       12 27767 1 1 59 LYS NZ   N  25.320  -2.442   4.003 1.00 . A A . 59 LYS NZ   1 1 
       12 27768 1 1 59 LYS O    O  19.106  -2.348   5.818 1.00 . A A . 59 LYS O    1 1 
       12 27769 1 1 60 PRO C    C  18.294  -3.529   8.522 1.00 . A A . 60 PRO C    1 1 
       12 27770 1 1 60 PRO CA   C  19.795  -3.455   8.277 1.00 . A A . 60 PRO CA   1 1 
       12 27771 1 1 60 PRO CB   C  20.563  -3.596   9.600 1.00 . A A . 60 PRO CB   1 1 
       12 27772 1 1 60 PRO CD   C  21.056  -1.426   8.727 1.00 . A A . 60 PRO CD   1 1 
       12 27773 1 1 60 PRO CG   C  21.615  -2.539   9.566 1.00 . A A . 60 PRO CG   1 1 
       12 27774 1 1 60 PRO HA   H  20.082  -4.248   7.602 1.00 . A A . 60 PRO HA   1 1 
       12 27775 1 1 60 PRO HB2  H  20.999  -4.582   9.661 1.00 . A A . 60 PRO HB2  1 1 
       12 27776 1 1 60 PRO HB3  H  19.885  -3.448  10.428 1.00 . A A . 60 PRO HB3  1 1 
       12 27777 1 1 60 PRO HD2  H  20.471  -0.751   9.334 1.00 . A A . 60 PRO HD2  1 1 
       12 27778 1 1 60 PRO HG2  H  22.515  -2.931   9.114 1.00 . A A . 60 PRO HG2  1 1 
       12 27779 1 1 60 PRO HG3  H  21.819  -2.189  10.566 1.00 . A A . 60 PRO HG3  1 1 
       12 27780 1 1 60 PRO N    N  20.204  -2.142   7.768 1.00 . A A . 60 PRO N    1 1 
       12 27781 1 1 60 PRO O    O  17.683  -4.586   8.373 1.00 . A A . 60 PRO O    1 1 
       12 27782 1 1 61 LYS C    C  15.486  -2.521   7.856 1.00 . A A . 61 LYS C    1 1 
       12 27783 1 1 61 LYS CA   C  16.271  -2.343   9.149 1.00 . A A . 61 LYS CA   1 1 
       12 27784 1 1 61 LYS CB   C  15.886  -1.025   9.819 1.00 . A A . 61 LYS CB   1 1 
       12 27785 1 1 61 LYS CD   C  13.407  -0.605   9.864 1.00 . A A . 61 LYS CD   1 1 
       12 27786 1 1 61 LYS CE   C  12.900   0.714  10.424 1.00 . A A . 61 LYS CE   1 1 
       12 27787 1 1 61 LYS CG   C  14.609  -1.117  10.642 1.00 . A A . 61 LYS CG   1 1 
       12 27788 1 1 61 LYS H    H  18.242  -1.586   8.990 1.00 . A A . 61 LYS HN   1 1 
       12 27789 1 1 61 LYS HA   H  16.027  -3.157   9.815 1.00 . A A . 61 LYS HA   1 1 
       12 27790 1 1 61 LYS HB2  H  15.745  -0.276   9.055 1.00 . A A . 61 LYS HB2  1 1 
       12 27791 1 1 61 LYS HB3  H  16.690  -0.716  10.471 1.00 . A A . 61 LYS HB3  1 1 
       12 27792 1 1 61 LYS HD2  H  13.692  -0.460   8.833 1.00 . A A . 61 LYS HD2  1 1 
       12 27793 1 1 61 LYS HE2  H  13.691   1.179  10.993 1.00 . A A . 61 LYS HE2  1 1 
       12 27794 1 1 61 LYS HG2  H  14.726  -0.528  11.538 1.00 . A A . 61 LYS HG2  1 1 
       12 27795 1 1 61 LYS HG3  H  14.436  -2.151  10.907 1.00 . A A . 61 LYS HG3  1 1 
       12 27796 1 1 61 LYS HZ1  H  11.261   1.439  11.498 1.00 . A A . 61 LYS HZ1  1 1 
       12 27797 1 1 61 LYS HZ2  H  12.010   0.102  12.213 1.00 . A A . 61 LYS HZ2  1 1 
       12 27798 1 1 61 LYS HZ3  H  11.027  -0.108  10.853 1.00 . A A . 61 LYS HZ3  1 1 
       12 27799 1 1 61 LYS N    N  17.704  -2.398   8.892 1.00 . A A . 61 LYS N    1 1 
       12 27800 1 1 61 LYS NZ   N  11.717   0.524  11.309 1.00 . A A . 61 LYS NZ   1 1 
       12 27801 1 1 61 LYS O    O  14.350  -2.993   7.875 1.00 . A A . 61 LYS O    1 1 
       12 27802 1 1 62 ILE C    C  14.936  -3.748   5.289 1.00 . A A . 62 ILE C    1 1 
       12 27803 1 1 62 ILE CA   C  15.438  -2.315   5.434 1.00 . A A . 62 ILE CA   1 1 
       12 27804 1 1 62 ILE CB   C  16.383  -1.951   4.262 1.00 . A A . 62 ILE CB   1 1 
       12 27805 1 1 62 ILE CD1  C  16.599   0.364   5.309 1.00 . A A . 62 ILE CD1  1 1 
       12 27806 1 1 62 ILE CG1  C  16.394  -0.435   4.041 1.00 . A A . 62 ILE CG1  1 1 
       12 27807 1 1 62 ILE CG2  C  15.973  -2.666   2.978 1.00 . A A . 62 ILE CG2  1 1 
       12 27808 1 1 62 ILE H    H  17.008  -1.802   6.763 1.00 . A A . 62 ILE HN   1 1 
       12 27809 1 1 62 ILE HA   H  14.591  -1.645   5.412 1.00 . A A . 62 ILE HA   1 1 
       12 27810 1 1 62 ILE HB   H  17.379  -2.273   4.520 1.00 . A A . 62 ILE HB   1 1 
       12 27811 1 1 62 ILE HD11 H  15.863   0.068   6.044 1.00 . A A . 62 ILE HD11 1 1 
       12 27812 1 1 62 ILE HD12 H  16.489   1.417   5.093 1.00 . A A . 62 ILE HD12 1 1 
       12 27813 1 1 62 ILE HD13 H  17.590   0.177   5.695 1.00 . A A . 62 ILE HD13 1 1 
       12 27814 1 1 62 ILE HG12 H  15.450  -0.135   3.607 1.00 . A A . 62 ILE HG12 1 1 
       12 27815 1 1 62 ILE HG13 H  17.192  -0.184   3.359 1.00 . A A . 62 ILE HG13 1 1 
       12 27816 1 1 62 ILE HG21 H  16.208  -3.717   3.061 1.00 . A A . 62 ILE HG21 1 1 
       12 27817 1 1 62 ILE HG22 H  16.511  -2.242   2.143 1.00 . A A . 62 ILE HG22 1 1 
       12 27818 1 1 62 ILE HG23 H  14.912  -2.545   2.822 1.00 . A A . 62 ILE HG23 1 1 
       12 27819 1 1 62 ILE N    N  16.097  -2.160   6.727 1.00 . A A . 62 ILE N    1 1 
       12 27820 1 1 62 ILE O    O  13.918  -4.011   4.647 1.00 . A A . 62 ILE O    1 1 
       12 27821 1 1 63 ASP C    C  14.117  -6.242   6.916 1.00 . A A . 63 ASP C    1 1 
       12 27822 1 1 63 ASP CA   C  15.261  -6.061   5.934 1.00 . A A . 63 ASP CA   1 1 
       12 27823 1 1 63 ASP CB   C  16.453  -6.939   6.326 1.00 . A A . 63 ASP CB   1 1 
       12 27824 1 1 63 ASP CG   C  16.876  -7.871   5.207 1.00 . A A . 63 ASP CG   1 1 
       12 27825 1 1 63 ASP H    H  16.420  -4.393   6.463 1.00 . A A . 63 ASP HN   1 1 
       12 27826 1 1 63 ASP HA   H  14.927  -6.321   4.941 1.00 . A A . 63 ASP HA   1 1 
       12 27827 1 1 63 ASP HB2  H  16.187  -7.537   7.187 1.00 . A A . 63 ASP HB2  1 1 
       12 27828 1 1 63 ASP HB3  H  17.293  -6.306   6.579 1.00 . A A . 63 ASP HB3  1 1 
       12 27829 1 1 63 ASP N    N  15.642  -4.668   5.938 1.00 . A A . 63 ASP N    1 1 
       12 27830 1 1 63 ASP O    O  13.169  -6.974   6.655 1.00 . A A . 63 ASP O    1 1 
       12 27831 1 1 63 ASP OD1  O  17.266  -7.368   4.132 1.00 . A A . 63 ASP OD1  1 1 
       12 27832 1 1 63 ASP OD2  O  16.818  -9.103   5.406 1.00 . A A . 63 ASP OD2  1 1 
       12 27833 1 1 64 GLU C    C  11.861  -5.070   8.541 1.00 . A A . 64 GLU C    1 1 
       12 27834 1 1 64 GLU CA   C  13.198  -5.567   9.079 1.00 . A A . 64 GLU CA   1 1 
       12 27835 1 1 64 GLU CB   C  13.633  -4.716  10.274 1.00 . A A . 64 GLU CB   1 1 
       12 27836 1 1 64 GLU CD   C  14.502  -4.824  12.643 1.00 . A A . 64 GLU CD   1 1 
       12 27837 1 1 64 GLU CG   C  14.504  -5.465  11.268 1.00 . A A . 64 GLU CG   1 1 
       12 27838 1 1 64 GLU H    H  14.999  -4.953   8.164 1.00 . A A . 64 GLU HN   1 1 
       12 27839 1 1 64 GLU HA   H  13.086  -6.591   9.399 1.00 . A A . 64 GLU HA   1 1 
       12 27840 1 1 64 GLU HB2  H  12.754  -4.365  10.791 1.00 . A A . 64 GLU HB2  1 1 
       12 27841 1 1 64 GLU HB3  H  14.190  -3.866   9.911 1.00 . A A . 64 GLU HB3  1 1 
       12 27842 1 1 64 GLU HG2  H  15.518  -5.484  10.897 1.00 . A A . 64 GLU HG2  1 1 
       12 27843 1 1 64 GLU HG3  H  14.136  -6.477  11.360 1.00 . A A . 64 GLU HG3  1 1 
       12 27844 1 1 64 GLU N    N  14.217  -5.532   8.039 1.00 . A A . 64 GLU N    1 1 
       12 27845 1 1 64 GLU O    O  10.844  -5.744   8.674 1.00 . A A . 64 GLU O    1 1 
       12 27846 1 1 64 GLU OE1  O  15.388  -3.983  12.907 1.00 . A A . 64 GLU OE1  1 1 
       12 27847 1 1 64 GLU OE2  O  13.615  -5.162  13.454 1.00 . A A . 64 GLU OE2  1 1 
       12 27848 1 1 65 ILE C    C  10.119  -4.219   6.263 1.00 . A A . 65 ILE C    1 1 
       12 27849 1 1 65 ILE CA   C  10.674  -3.323   7.364 1.00 . A A . 65 ILE CA   1 1 
       12 27850 1 1 65 ILE CB   C  10.984  -1.932   6.802 1.00 . A A . 65 ILE CB   1 1 
       12 27851 1 1 65 ILE CD1  C  12.152  -1.433   4.595 1.00 . A A . 65 ILE CD1  1 1 
       12 27852 1 1 65 ILE CG1  C  12.298  -1.933   6.016 1.00 . A A . 65 ILE CG1  1 1 
       12 27853 1 1 65 ILE CG2  C  11.024  -0.896   7.917 1.00 . A A . 65 ILE CG2  1 1 
       12 27854 1 1 65 ILE H    H  12.687  -3.386   7.826 1.00 . A A . 65 ILE HN   1 1 
       12 27855 1 1 65 ILE HA   H   9.936  -3.220   8.148 1.00 . A A . 65 ILE HA   1 1 
       12 27856 1 1 65 ILE HB   H  10.203  -1.683   6.149 1.00 . A A . 65 ILE HB   1 1 
       12 27857 1 1 65 ILE HD11 H  12.592  -2.149   3.915 1.00 . A A . 65 ILE HD11 1 1 
       12 27858 1 1 65 ILE HD12 H  12.656  -0.484   4.493 1.00 . A A . 65 ILE HD12 1 1 
       12 27859 1 1 65 ILE HD13 H  11.105  -1.312   4.362 1.00 . A A . 65 ILE HD13 1 1 
       12 27860 1 1 65 ILE HG12 H  12.685  -2.938   5.975 1.00 . A A . 65 ILE HG12 1 1 
       12 27861 1 1 65 ILE HG13 H  13.014  -1.296   6.517 1.00 . A A . 65 ILE HG13 1 1 
       12 27862 1 1 65 ILE HG21 H  10.207  -0.202   7.795 1.00 . A A . 65 ILE HG21 1 1 
       12 27863 1 1 65 ILE HG22 H  11.959  -0.359   7.876 1.00 . A A . 65 ILE HG22 1 1 
       12 27864 1 1 65 ILE HG23 H  10.935  -1.390   8.873 1.00 . A A . 65 ILE HG23 1 1 
       12 27865 1 1 65 ILE N    N  11.864  -3.890   7.922 1.00 . A A . 65 ILE N    1 1 
       12 27866 1 1 65 ILE O    O   8.906  -4.318   6.081 1.00 . A A . 65 ILE O    1 1 
       12 27867 1 1 66 SER C    C  10.060  -7.088   5.034 1.00 . A A . 66 SER C    1 1 
       12 27868 1 1 66 SER CA   C  10.613  -5.784   4.465 1.00 . A A . 66 SER CA   1 1 
       12 27869 1 1 66 SER CB   C  11.792  -6.072   3.532 1.00 . A A . 66 SER CB   1 1 
       12 27870 1 1 66 SER H    H  11.975  -4.771   5.734 1.00 . A A . 66 SER HN   1 1 
       12 27871 1 1 66 SER HA   H   9.832  -5.294   3.903 1.00 . A A . 66 SER HA   1 1 
       12 27872 1 1 66 SER HB2  H  12.429  -5.202   3.481 1.00 . A A . 66 SER HB2  1 1 
       12 27873 1 1 66 SER HB3  H  11.419  -6.304   2.545 1.00 . A A . 66 SER HB3  1 1 
       12 27874 1 1 66 SER HG   H  12.955  -6.952   4.842 1.00 . A A . 66 SER HG   1 1 
       12 27875 1 1 66 SER N    N  11.018  -4.884   5.537 1.00 . A A . 66 SER N    1 1 
       12 27876 1 1 66 SER O    O   9.003  -7.558   4.615 1.00 . A A . 66 SER O    1 1 
       12 27877 1 1 66 SER OG   O  12.558  -7.172   3.996 1.00 . A A . 66 SER OG   1 1 
       12 27878 1 1 67 LYS C    C   9.171  -8.663   7.564 1.00 . A A . 67 LYS C    1 1 
       12 27879 1 1 67 LYS CA   C  10.347  -8.911   6.622 1.00 . A A . 67 LYS CA   1 1 
       12 27880 1 1 67 LYS CB   C  11.505  -9.569   7.381 1.00 . A A . 67 LYS CB   1 1 
       12 27881 1 1 67 LYS CD   C  12.040  -9.118   9.802 1.00 . A A . 67 LYS CD   1 1 
       12 27882 1 1 67 LYS CE   C  13.343  -9.010  10.581 1.00 . A A . 67 LYS CE   1 1 
       12 27883 1 1 67 LYS CG   C  12.205  -8.643   8.365 1.00 . A A . 67 LYS CG   1 1 
       12 27884 1 1 67 LYS H    H  11.609  -7.243   6.292 1.00 . A A . 67 LYS HN   1 1 
       12 27885 1 1 67 LYS HA   H  10.022  -9.577   5.835 1.00 . A A . 67 LYS HA   1 1 
       12 27886 1 1 67 LYS HB2  H  12.236  -9.915   6.664 1.00 . A A . 67 LYS HB2  1 1 
       12 27887 1 1 67 LYS HB3  H  11.124 -10.418   7.927 1.00 . A A . 67 LYS HB3  1 1 
       12 27888 1 1 67 LYS HD2  H  11.292  -8.510  10.287 1.00 . A A . 67 LYS HD2  1 1 
       12 27889 1 1 67 LYS HE2  H  14.116  -8.645   9.920 1.00 . A A . 67 LYS HE2  1 1 
       12 27890 1 1 67 LYS HG2  H  11.786  -7.653   8.271 1.00 . A A . 67 LYS HG2  1 1 
       12 27891 1 1 67 LYS HG3  H  13.260  -8.609   8.126 1.00 . A A . 67 LYS HG3  1 1 
       12 27892 1 1 67 LYS HZ1  H  13.121 -10.610  11.904 1.00 . A A . 67 LYS HZ1  1 1 
       12 27893 1 1 67 LYS HZ2  H  14.729 -10.254  11.525 1.00 . A A . 67 LYS HZ2  1 1 
       12 27894 1 1 67 LYS HZ3  H  13.753 -11.050  10.396 1.00 . A A . 67 LYS HZ3  1 1 
       12 27895 1 1 67 LYS N    N  10.778  -7.665   5.995 1.00 . A A . 67 LYS N    1 1 
       12 27896 1 1 67 LYS NZ   N  13.766 -10.323  11.140 1.00 . A A . 67 LYS NZ   1 1 
       12 27897 1 1 67 LYS O    O   8.376  -9.564   7.829 1.00 . A A . 67 LYS O    1 1 
       12 27898 1 1 68 ARG C    C   6.695  -6.800   8.173 1.00 . A A . 68 ARG C    1 1 
       12 27899 1 1 68 ARG CA   C   7.975  -7.062   8.958 1.00 . A A . 68 ARG CA   1 1 
       12 27900 1 1 68 ARG CB   C   8.347  -5.819   9.770 1.00 . A A . 68 ARG CB   1 1 
       12 27901 1 1 68 ARG CD   C   9.890  -4.812  11.486 1.00 . A A . 68 ARG CD   1 1 
       12 27902 1 1 68 ARG CG   C   9.313  -6.099  10.911 1.00 . A A . 68 ARG CG   1 1 
       12 27903 1 1 68 ARG CZ   C   9.701  -3.549  13.593 1.00 . A A . 68 ARG CZ   1 1 
       12 27904 1 1 68 ARG H    H   9.721  -6.752   7.802 1.00 . A A . 68 ARG HN   1 1 
       12 27905 1 1 68 ARG HA   H   7.808  -7.888   9.633 1.00 . A A . 68 ARG HA   1 1 
       12 27906 1 1 68 ARG HB2  H   7.446  -5.395  10.188 1.00 . A A . 68 ARG HB2  1 1 
       12 27907 1 1 68 ARG HB3  H   8.801  -5.093   9.112 1.00 . A A . 68 ARG HB3  1 1 
       12 27908 1 1 68 ARG HD2  H  10.956  -4.801  11.314 1.00 . A A . 68 ARG HD2  1 1 
       12 27909 1 1 68 ARG HE   H   9.418  -5.516  13.409 1.00 . A A . 68 ARG HE   1 1 
       12 27910 1 1 68 ARG HG2  H  10.121  -6.713  10.542 1.00 . A A . 68 ARG HG2  1 1 
       12 27911 1 1 68 ARG HG3  H   8.786  -6.627  11.692 1.00 . A A . 68 ARG HG3  1 1 
       12 27912 1 1 68 ARG HH11 H  10.183  -2.424  11.984 1.00 . A A . 68 ARG HH11 1 1 
       12 27913 1 1 68 ARG HH12 H  10.042  -1.560  13.478 1.00 . A A . 68 ARG HH12 1 1 
       12 27914 1 1 68 ARG HH21 H   9.232  -4.381  15.375 1.00 . A A . 68 ARG HH21 1 1 
       12 27915 1 1 68 ARG HH22 H   9.504  -2.672  15.404 1.00 . A A . 68 ARG HH22 1 1 
       12 27916 1 1 68 ARG N    N   9.061  -7.430   8.056 1.00 . A A . 68 ARG N    1 1 
       12 27917 1 1 68 ARG NE   N   9.641  -4.696  12.921 1.00 . A A . 68 ARG NE   1 1 
       12 27918 1 1 68 ARG NH1  N  10.001  -2.418  12.967 1.00 . A A . 68 ARG NH1  1 1 
       12 27919 1 1 68 ARG NH2  N   9.459  -3.533  14.898 1.00 . A A . 68 ARG NH2  1 1 
       12 27920 1 1 68 ARG O    O   5.593  -6.980   8.688 1.00 . A A . 68 ARG O    1 1 
       12 27921 1 1 69 PHE C    C   4.763  -7.299   6.000 1.00 . A A . 69 PHE C    1 1 
       12 27922 1 1 69 PHE CA   C   5.705  -6.092   6.060 1.00 . A A . 69 PHE CA   1 1 
       12 27923 1 1 69 PHE CB   C   6.187  -5.685   4.655 1.00 . A A . 69 PHE CB   1 1 
       12 27924 1 1 69 PHE CD1  C   6.212  -7.887   3.443 1.00 . A A . 69 PHE CD1  1 1 
       12 27925 1 1 69 PHE CD2  C   4.814  -6.148   2.601 1.00 . A A . 69 PHE CD2  1 1 
       12 27926 1 1 69 PHE CE1  C   5.794  -8.721   2.423 1.00 . A A . 69 PHE CE1  1 1 
       12 27927 1 1 69 PHE CE2  C   4.391  -6.976   1.580 1.00 . A A . 69 PHE CE2  1 1 
       12 27928 1 1 69 PHE CG   C   5.728  -6.592   3.544 1.00 . A A . 69 PHE CG   1 1 
       12 27929 1 1 69 PHE CZ   C   4.882  -8.264   1.491 1.00 . A A . 69 PHE CZ   1 1 
       12 27930 1 1 69 PHE H    H   7.755  -6.252   6.563 1.00 . A A . 69 PHE HN   1 1 
       12 27931 1 1 69 PHE HA   H   5.169  -5.262   6.498 1.00 . A A . 69 PHE HA   1 1 
       12 27932 1 1 69 PHE HB2  H   7.268  -5.674   4.647 1.00 . A A . 69 PHE HB2  1 1 
       12 27933 1 1 69 PHE HB3  H   5.828  -4.690   4.434 1.00 . A A . 69 PHE HB3  1 1 
       12 27934 1 1 69 PHE HD1  H   6.924  -8.244   4.172 1.00 . A A . 69 PHE HD1  1 1 
       12 27935 1 1 69 PHE HD2  H   4.430  -5.141   2.670 1.00 . A A . 69 PHE HD2  1 1 
       12 27936 1 1 69 PHE HE1  H   6.179  -9.726   2.355 1.00 . A A . 69 PHE HE1  1 1 
       12 27937 1 1 69 PHE HE2  H   3.678  -6.618   0.853 1.00 . A A . 69 PHE HE2  1 1 
       12 27938 1 1 69 PHE HZ   H   4.553  -8.915   0.693 1.00 . A A . 69 PHE HZ   1 1 
       12 27939 1 1 69 PHE N    N   6.849  -6.376   6.919 1.00 . A A . 69 PHE N    1 1 
       12 27940 1 1 69 PHE O    O   3.568  -7.156   5.744 1.00 . A A . 69 PHE O    1 1 
       12 27941 1 1 70 PHE C    C   4.436 -10.309   7.637 1.00 . A A . 70 PHE C    1 1 
       12 27942 1 1 70 PHE CA   C   4.521  -9.710   6.235 1.00 . A A . 70 PHE CA   1 1 
       12 27943 1 1 70 PHE CB   C   5.132 -10.726   5.268 1.00 . A A . 70 PHE CB   1 1 
       12 27944 1 1 70 PHE CD1  C   4.095 -13.004   5.452 1.00 . A A . 70 PHE CD1  1 1 
       12 27945 1 1 70 PHE CD2  C   3.319 -11.541   3.736 1.00 . A A . 70 PHE CD2  1 1 
       12 27946 1 1 70 PHE CE1  C   3.205 -13.973   5.033 1.00 . A A . 70 PHE CE1  1 1 
       12 27947 1 1 70 PHE CE2  C   2.427 -12.508   3.312 1.00 . A A . 70 PHE CE2  1 1 
       12 27948 1 1 70 PHE CG   C   4.162 -11.778   4.810 1.00 . A A . 70 PHE CG   1 1 
       12 27949 1 1 70 PHE CZ   C   2.369 -13.725   3.961 1.00 . A A . 70 PHE CZ   1 1 
       12 27950 1 1 70 PHE H    H   6.267  -8.537   6.455 1.00 . A A . 70 PHE HN   1 1 
       12 27951 1 1 70 PHE HA   H   3.525  -9.460   5.901 1.00 . A A . 70 PHE HA   1 1 
       12 27952 1 1 70 PHE HB2  H   5.958 -11.223   5.755 1.00 . A A . 70 PHE HB2  1 1 
       12 27953 1 1 70 PHE HB3  H   5.496 -10.207   4.394 1.00 . A A . 70 PHE HB3  1 1 
       12 27954 1 1 70 PHE HD1  H   4.747 -13.198   6.291 1.00 . A A . 70 PHE HD1  1 1 
       12 27955 1 1 70 PHE HD2  H   3.363 -10.590   3.227 1.00 . A A . 70 PHE HD2  1 1 
       12 27956 1 1 70 PHE HE1  H   3.162 -14.924   5.543 1.00 . A A . 70 PHE HE1  1 1 
       12 27957 1 1 70 PHE HE2  H   1.775 -12.310   2.474 1.00 . A A . 70 PHE HE2  1 1 
       12 27958 1 1 70 PHE HZ   H   1.673 -14.481   3.632 1.00 . A A . 70 PHE HZ   1 1 
       12 27959 1 1 70 PHE N    N   5.311  -8.485   6.249 1.00 . A A . 70 PHE N    1 1 
       12 27960 1 1 70 PHE O    O   5.059 -11.331   7.924 1.00 . A A . 70 PHE O    1 1 
       12 27961 1 1 71 PRO C    C   2.624 -11.388  10.004 1.00 . A A . 71 PRO C    1 1 
       12 27962 1 1 71 PRO CA   C   3.503 -10.146   9.914 1.00 . A A . 71 PRO CA   1 1 
       12 27963 1 1 71 PRO CB   C   2.830  -8.964  10.613 1.00 . A A . 71 PRO CB   1 1 
       12 27964 1 1 71 PRO CD   C   2.885  -8.445   8.278 1.00 . A A . 71 PRO CD   1 1 
       12 27965 1 1 71 PRO CG   C   2.074  -8.270   9.535 1.00 . A A . 71 PRO CG   1 1 
       12 27966 1 1 71 PRO HA   H   4.458 -10.346  10.376 1.00 . A A . 71 PRO HA   1 1 
       12 27967 1 1 71 PRO HB2  H   3.583  -8.321  11.044 1.00 . A A . 71 PRO HB2  1 1 
       12 27968 1 1 71 PRO HB3  H   2.171  -9.329  11.388 1.00 . A A . 71 PRO HB3  1 1 
       12 27969 1 1 71 PRO HD2  H   2.234  -8.573   7.426 1.00 . A A . 71 PRO HD2  1 1 
       12 27970 1 1 71 PRO HG2  H   1.976  -7.221   9.773 1.00 . A A . 71 PRO HG2  1 1 
       12 27971 1 1 71 PRO HG3  H   1.101  -8.723   9.419 1.00 . A A . 71 PRO HG3  1 1 
       12 27972 1 1 71 PRO N    N   3.662  -9.674   8.535 1.00 . A A . 71 PRO N    1 1 
       12 27973 1 1 71 PRO O    O   2.309 -12.014   8.992 1.00 . A A . 71 PRO O    1 1 
       12 27974 1 1 72 ALA C    C  -0.053 -12.494  11.740 1.00 . A A . 72 ALA C    1 1 
       12 27975 1 1 72 ALA CA   C   1.386 -12.907  11.449 1.00 . A A . 72 ALA CA   1 1 
       12 27976 1 1 72 ALA CB   C   1.939 -13.745  12.591 1.00 . A A . 72 ALA CB   1 1 
       12 27977 1 1 72 ALA H    H   2.513 -11.201  11.991 1.00 . A A . 72 ALA HN   1 1 
       12 27978 1 1 72 ALA HA   H   1.404 -13.508  10.552 1.00 . A A . 72 ALA HA   1 1 
       12 27979 1 1 72 ALA HB1  H   2.990 -13.531  12.719 1.00 . A A . 72 ALA HB1  1 1 
       12 27980 1 1 72 ALA HB2  H   1.809 -14.792  12.366 1.00 . A A . 72 ALA HB2  1 1 
       12 27981 1 1 72 ALA HB3  H   1.409 -13.504  13.502 1.00 . A A . 72 ALA HB3  1 1 
       12 27982 1 1 72 ALA N    N   2.231 -11.740  11.224 1.00 . A A . 72 ALA N    1 1 
       12 27983 1 1 72 ALA O    O  -0.997 -13.167  11.326 1.00 . A A . 72 ALA O    1 1 
       12 27984 1 1 73 LYS C    C  -1.977  -9.793  11.827 1.00 . A A . 73 LYS C    1 1 
       12 27985 1 1 73 LYS CA   C  -1.537 -10.882  12.799 1.00 . A A . 73 LYS CA   1 1 
       12 27986 1 1 73 LYS CB   C  -1.542 -10.337  14.229 1.00 . A A . 73 LYS CB   1 1 
       12 27987 1 1 73 LYS CD   C  -1.970 -11.424  16.457 1.00 . A A . 73 LYS CD   1 1 
       12 27988 1 1 73 LYS CE   C  -1.569 -10.455  17.556 1.00 . A A . 73 LYS CE   1 1 
       12 27989 1 1 73 LYS CG   C  -1.035 -11.332  15.262 1.00 . A A . 73 LYS CG   1 1 
       12 27990 1 1 73 LYS H    H   0.579 -10.892  12.755 1.00 . A A . 73 LYS HN   1 1 
       12 27991 1 1 73 LYS HA   H  -2.231 -11.706  12.736 1.00 . A A . 73 LYS HA   1 1 
       12 27992 1 1 73 LYS HB2  H  -2.552 -10.060  14.493 1.00 . A A . 73 LYS HB2  1 1 
       12 27993 1 1 73 LYS HB3  H  -0.915  -9.458  14.269 1.00 . A A . 73 LYS HB3  1 1 
       12 27994 1 1 73 LYS HD2  H  -2.974 -11.191  16.134 1.00 . A A . 73 LYS HD2  1 1 
       12 27995 1 1 73 LYS HE2  H  -0.613 -10.759  17.955 1.00 . A A . 73 LYS HE2  1 1 
       12 27996 1 1 73 LYS HG2  H  -0.059 -11.014  15.604 1.00 . A A . 73 LYS HG2  1 1 
       12 27997 1 1 73 LYS HG3  H  -0.957 -12.305  14.802 1.00 . A A . 73 LYS HG3  1 1 
       12 27998 1 1 73 LYS HZ1  H  -2.949 -11.377  18.823 1.00 . A A . 73 LYS HZ1  1 1 
       12 27999 1 1 73 LYS HZ2  H  -3.349  -9.784  18.419 1.00 . A A . 73 LYS HZ2  1 1 
       12 28000 1 1 73 LYS HZ3  H  -2.118 -10.089  19.538 1.00 . A A . 73 LYS HZ3  1 1 
       12 28001 1 1 73 LYS N    N  -0.212 -11.385  12.453 1.00 . A A . 73 LYS N    1 1 
       12 28002 1 1 73 LYS NZ   N  -2.566 -10.424  18.661 1.00 . A A . 73 LYS NZ   1 1 
       12 28003 2 1  1 MET C    C  -6.716 -22.715   2.413 1.00 . B B .  1 MET C    1 1 
       12 28004 2 1  1 MET CA   C  -7.634 -21.619   2.944 1.00 . B B .  1 MET CA   1 1 
       12 28005 2 1  1 MET CB   C  -6.980 -20.909   4.133 1.00 . B B .  1 MET CB   1 1 
       12 28006 2 1  1 MET CE   C  -3.324 -20.065   5.381 1.00 . B B .  1 MET CE   1 1 
       12 28007 2 1  1 MET CG   C  -5.600 -20.349   3.825 1.00 . B B .  1 MET CG   1 1 
       12 28008 2 1  1 MET H2   H  -9.413 -21.454   3.965 1.00 . B B .  1 MET H2   1 1 
       12 28009 2 1  1 MET H3   H  -8.745 -23.034   3.942 1.00 . B B .  1 MET H3   1 1 
       12 28010 2 1  1 MET HA   H  -7.817 -20.902   2.158 1.00 . B B .  1 MET HA   1 1 
       12 28011 2 1  1 MET HB2  H  -6.887 -21.611   4.947 1.00 . B B .  1 MET HB2  1 1 
       12 28012 2 1  1 MET HB3  H  -7.614 -20.092   4.443 1.00 . B B .  1 MET HB3  1 1 
       12 28013 2 1  1 MET HE1  H  -3.311 -20.655   6.285 1.00 . B B .  1 MET HE1  1 1 
       12 28014 2 1  1 MET HE2  H  -2.585 -19.281   5.453 1.00 . B B .  1 MET HE2  1 1 
       12 28015 2 1  1 MET HE3  H  -3.098 -20.696   4.536 1.00 . B B .  1 MET HE3  1 1 
       12 28016 2 1  1 MET HG2  H  -5.662 -19.744   2.932 1.00 . B B .  1 MET HG2  1 1 
       12 28017 2 1  1 MET HG3  H  -4.923 -21.172   3.652 1.00 . B B .  1 MET HG3  1 1 
       12 28018 2 1  1 MET N    N  -8.939 -22.178   3.387 1.00 . B B .  1 MET N    1 1 
       12 28019 2 1  1 MET O    O  -6.184 -23.518   3.179 1.00 . B B .  1 MET O    1 1 
       12 28020 2 1  1 MET SD   S  -4.946 -19.337   5.166 1.00 . B B .  1 MET SD   1 1 
       12 28021 2 1  2 VAL C    C  -4.465 -23.084  -0.194 1.00 . B B .  2 VAL C    1 1 
       12 28022 2 1  2 VAL CA   C  -5.678 -23.736   0.463 1.00 . B B .  2 VAL CA   1 1 
       12 28023 2 1  2 VAL CB   C  -6.448 -24.547  -0.595 1.00 . B B .  2 VAL CB   1 1 
       12 28024 2 1  2 VAL CG1  C  -7.547 -25.370   0.057 1.00 . B B .  2 VAL CG1  1 1 
       12 28025 2 1  2 VAL CG2  C  -7.020 -23.626  -1.661 1.00 . B B .  2 VAL CG2  1 1 
       12 28026 2 1  2 VAL H    H  -6.984 -22.073   0.539 1.00 . B B .  2 VAL HN   1 1 
       12 28027 2 1  2 VAL HA   H  -5.335 -24.416   1.229 1.00 . B B .  2 VAL HA   1 1 
       12 28028 2 1  2 VAL HB   H  -5.755 -25.227  -1.071 1.00 . B B .  2 VAL HB   1 1 
       12 28029 2 1  2 VAL HG11 H  -7.839 -24.908   0.988 1.00 . B B .  2 VAL HG11 1 1 
       12 28030 2 1  2 VAL HG12 H  -7.184 -26.369   0.249 1.00 . B B .  2 VAL HG12 1 1 
       12 28031 2 1  2 VAL HG13 H  -8.401 -25.419  -0.603 1.00 . B B .  2 VAL HG13 1 1 
       12 28032 2 1  2 VAL HG21 H  -6.214 -23.178  -2.221 1.00 . B B .  2 VAL HG21 1 1 
       12 28033 2 1  2 VAL HG22 H  -7.605 -22.850  -1.189 1.00 . B B .  2 VAL HG22 1 1 
       12 28034 2 1  2 VAL HG23 H  -7.650 -24.196  -2.328 1.00 . B B .  2 VAL HG23 1 1 
       12 28035 2 1  2 VAL N    N  -6.534 -22.740   1.097 1.00 . B B .  2 VAL N    1 1 
       12 28036 2 1  2 VAL O    O  -3.861 -23.653  -1.104 1.00 . B B .  2 VAL O    1 1 
       12 28037 2 1  3 GLU C    C  -3.181 -20.826  -1.739 1.00 . B B .  3 GLU C    1 1 
       12 28038 2 1  3 GLU CA   C  -2.971 -21.160  -0.266 1.00 . B B .  3 GLU CA   1 1 
       12 28039 2 1  3 GLU CB   C  -1.688 -21.977  -0.095 1.00 . B B .  3 GLU CB   1 1 
       12 28040 2 1  3 GLU CD   C   0.802 -21.957   0.329 1.00 . B B .  3 GLU CD   1 1 
       12 28041 2 1  3 GLU CG   C  -0.456 -21.126   0.165 1.00 . B B .  3 GLU CG   1 1 
       12 28042 2 1  3 GLU H    H  -4.632 -21.492   1.003 1.00 . B B .  3 GLU HN   1 1 
       12 28043 2 1  3 GLU HA   H  -2.875 -20.239   0.288 1.00 . B B .  3 GLU HA   1 1 
       12 28044 2 1  3 GLU HB2  H  -1.520 -22.553  -0.992 1.00 . B B .  3 GLU HB2  1 1 
       12 28045 2 1  3 GLU HB3  H  -1.815 -22.653   0.738 1.00 . B B .  3 GLU HB3  1 1 
       12 28046 2 1  3 GLU HG2  H  -0.613 -20.554   1.067 1.00 . B B .  3 GLU HG2  1 1 
       12 28047 2 1  3 GLU HG3  H  -0.318 -20.453  -0.668 1.00 . B B .  3 GLU HG3  1 1 
       12 28048 2 1  3 GLU N    N  -4.113 -21.890   0.274 1.00 . B B .  3 GLU N    1 1 
       12 28049 2 1  3 GLU O    O  -3.554 -21.687  -2.536 1.00 . B B .  3 GLU O    1 1 
       12 28050 2 1  3 GLU OE1  O   0.858 -22.767   1.278 1.00 . B B .  3 GLU OE1  1 1 
       12 28051 2 1  3 GLU OE2  O   1.730 -21.798  -0.491 1.00 . B B .  3 GLU OE2  1 1 
       12 28052 2 1  4 SER C    C  -4.566 -18.964  -3.839 1.00 . B B .  4 SER C    1 1 
       12 28053 2 1  4 SER CA   C  -3.092 -19.115  -3.477 1.00 . B B .  4 SER CA   1 1 
       12 28054 2 1  4 SER CB   C  -2.413 -20.088  -4.447 1.00 . B B .  4 SER CB   1 1 
       12 28055 2 1  4 SER H    H  -2.639 -18.928  -1.417 1.00 . B B .  4 SER HN   1 1 
       12 28056 2 1  4 SER HA   H  -2.616 -18.151  -3.562 1.00 . B B .  4 SER HA   1 1 
       12 28057 2 1  4 SER HB2  H  -3.114 -20.861  -4.726 1.00 . B B .  4 SER HB2  1 1 
       12 28058 2 1  4 SER HB3  H  -1.557 -20.535  -3.963 1.00 . B B .  4 SER HB3  1 1 
       12 28059 2 1  4 SER HG   H  -1.549 -18.595  -5.377 1.00 . B B .  4 SER HG   1 1 
       12 28060 2 1  4 SER N    N  -2.935 -19.568  -2.097 1.00 . B B .  4 SER N    1 1 
       12 28061 2 1  4 SER O    O  -5.448 -19.279  -3.040 1.00 . B B .  4 SER O    1 1 
       12 28062 2 1  4 SER OG   O  -1.978 -19.420  -5.618 1.00 . B B .  4 SER OG   1 1 
       12 28063 2 1  5 LYS C    C  -6.908 -17.221  -4.689 1.00 . B B .  5 LYS C    1 1 
       12 28064 2 1  5 LYS CA   C  -6.190 -18.278  -5.525 1.00 . B B .  5 LYS CA   1 1 
       12 28065 2 1  5 LYS CB   C  -6.967 -19.596  -5.488 1.00 . B B .  5 LYS CB   1 1 
       12 28066 2 1  5 LYS CD   C  -8.367 -20.733  -7.240 1.00 . B B .  5 LYS CD   1 1 
       12 28067 2 1  5 LYS CE   C  -8.723 -22.132  -6.762 1.00 . B B .  5 LYS CE   1 1 
       12 28068 2 1  5 LYS CG   C  -6.962 -20.340  -6.814 1.00 . B B .  5 LYS CG   1 1 
       12 28069 2 1  5 LYS H    H  -4.077 -18.243  -5.639 1.00 . B B .  5 LYS HN   1 1 
       12 28070 2 1  5 LYS HA   H  -6.135 -17.933  -6.546 1.00 . B B .  5 LYS HA   1 1 
       12 28071 2 1  5 LYS HB2  H  -7.991 -19.391  -5.217 1.00 . B B .  5 LYS HB2  1 1 
       12 28072 2 1  5 LYS HB3  H  -6.527 -20.238  -4.738 1.00 . B B .  5 LYS HB3  1 1 
       12 28073 2 1  5 LYS HD2  H  -9.071 -20.030  -6.819 1.00 . B B .  5 LYS HD2  1 1 
       12 28074 2 1  5 LYS HE2  H  -9.576 -22.484  -7.322 1.00 . B B .  5 LYS HE2  1 1 
       12 28075 2 1  5 LYS HG2  H  -6.363 -21.233  -6.712 1.00 . B B .  5 LYS HG2  1 1 
       12 28076 2 1  5 LYS HG3  H  -6.533 -19.702  -7.571 1.00 . B B .  5 LYS HG3  1 1 
       12 28077 2 1  5 LYS HZ1  H -10.086 -22.126  -5.179 1.00 . B B .  5 LYS HZ1  1 1 
       12 28078 2 1  5 LYS HZ2  H  -8.633 -21.332  -4.834 1.00 . B B .  5 LYS HZ2  1 1 
       12 28079 2 1  5 LYS HZ3  H  -8.684 -23.022  -4.872 1.00 . B B .  5 LYS HZ3  1 1 
       12 28080 2 1  5 LYS N    N  -4.824 -18.477  -5.050 1.00 . B B .  5 LYS N    1 1 
       12 28081 2 1  5 LYS NZ   N  -9.055 -22.154  -5.310 1.00 . B B .  5 LYS NZ   1 1 
       12 28082 2 1  5 LYS O    O  -7.042 -16.071  -5.111 1.00 . B B .  5 LYS O    1 1 
       12 28083 2 1  6 LYS C    C  -7.084 -15.976  -1.697 1.00 . B B .  6 LYS C    1 1 
       12 28084 2 1  6 LYS CA   C  -8.066 -16.695  -2.616 1.00 . B B .  6 LYS CA   1 1 
       12 28085 2 1  6 LYS CB   C  -9.107 -17.446  -1.782 1.00 . B B .  6 LYS CB   1 1 
       12 28086 2 1  6 LYS CD   C -10.574 -17.362   0.259 1.00 . B B .  6 LYS CD   1 1 
       12 28087 2 1  6 LYS CE   C -10.913 -16.503   1.468 1.00 . B B .  6 LYS CE   1 1 
       12 28088 2 1  6 LYS CG   C  -9.881 -16.552  -0.826 1.00 . B B .  6 LYS CG   1 1 
       12 28089 2 1  6 LYS H    H  -7.228 -18.543  -3.222 1.00 . B B .  6 LYS HN   1 1 
       12 28090 2 1  6 LYS HA   H  -8.570 -15.962  -3.228 1.00 . B B .  6 LYS HA   1 1 
       12 28091 2 1  6 LYS HB2  H  -8.607 -18.209  -1.203 1.00 . B B .  6 LYS HB2  1 1 
       12 28092 2 1  6 LYS HB3  H  -9.813 -17.919  -2.449 1.00 . B B .  6 LYS HB3  1 1 
       12 28093 2 1  6 LYS HD2  H -11.486 -17.776  -0.142 1.00 . B B .  6 LYS HD2  1 1 
       12 28094 2 1  6 LYS HE2  H -10.481 -16.955   2.348 1.00 . B B .  6 LYS HE2  1 1 
       12 28095 2 1  6 LYS HG2  H -10.625 -16.004  -1.384 1.00 . B B .  6 LYS HG2  1 1 
       12 28096 2 1  6 LYS HG3  H  -9.195 -15.860  -0.361 1.00 . B B .  6 LYS HG3  1 1 
       12 28097 2 1  6 LYS HZ1  H -12.850 -17.282   1.456 1.00 . B B .  6 LYS HZ1  1 1 
       12 28098 2 1  6 LYS HZ2  H -12.768 -15.648   1.028 1.00 . B B .  6 LYS HZ2  1 1 
       12 28099 2 1  6 LYS HZ3  H -12.592 -16.107   2.647 1.00 . B B .  6 LYS HZ3  1 1 
       12 28100 2 1  6 LYS N    N  -7.366 -17.614  -3.505 1.00 . B B .  6 LYS N    1 1 
       12 28101 2 1  6 LYS NZ   N -12.384 -16.376   1.663 1.00 . B B .  6 LYS NZ   1 1 
       12 28102 2 1  6 LYS O    O  -7.088 -14.748  -1.606 1.00 . B B .  6 LYS O    1 1 
       12 28103 2 1  7 ILE C    C  -3.891 -16.068  -0.785 1.00 . B B .  7 ILE C    1 1 
       12 28104 2 1  7 ILE CA   C  -5.252 -16.184  -0.109 1.00 . B B .  7 ILE CA   1 1 
       12 28105 2 1  7 ILE CB   C  -5.113 -17.033   1.169 1.00 . B B .  7 ILE CB   1 1 
       12 28106 2 1  7 ILE CD1  C  -7.184 -18.494   1.408 1.00 . B B .  7 ILE CD1  1 1 
       12 28107 2 1  7 ILE CG1  C  -6.479 -17.224   1.830 1.00 . B B .  7 ILE CG1  1 1 
       12 28108 2 1  7 ILE CG2  C  -4.136 -16.382   2.139 1.00 . B B .  7 ILE CG2  1 1 
       12 28109 2 1  7 ILE H    H  -6.285 -17.721  -1.134 1.00 . B B .  7 ILE HN   1 1 
       12 28110 2 1  7 ILE HA   H  -5.586 -15.199   0.175 1.00 . B B .  7 ILE HA   1 1 
       12 28111 2 1  7 ILE HB   H  -4.718 -17.998   0.891 1.00 . B B .  7 ILE HB   1 1 
       12 28112 2 1  7 ILE HD11 H  -7.652 -18.948   2.269 1.00 . B B .  7 ILE HD11 1 1 
       12 28113 2 1  7 ILE HD12 H  -6.465 -19.181   0.985 1.00 . B B .  7 ILE HD12 1 1 
       12 28114 2 1  7 ILE HD13 H  -7.936 -18.261   0.670 1.00 . B B .  7 ILE HD13 1 1 
       12 28115 2 1  7 ILE HG12 H  -7.115 -16.390   1.572 1.00 . B B .  7 ILE HG12 1 1 
       12 28116 2 1  7 ILE HG13 H  -6.352 -17.256   2.901 1.00 . B B .  7 ILE HG13 1 1 
       12 28117 2 1  7 ILE HG21 H  -3.217 -16.149   1.622 1.00 . B B .  7 ILE HG21 1 1 
       12 28118 2 1  7 ILE HG22 H  -3.928 -17.063   2.952 1.00 . B B .  7 ILE HG22 1 1 
       12 28119 2 1  7 ILE HG23 H  -4.570 -15.474   2.531 1.00 . B B .  7 ILE HG23 1 1 
       12 28120 2 1  7 ILE N    N  -6.241 -16.749  -1.018 1.00 . B B .  7 ILE N    1 1 
       12 28121 2 1  7 ILE O    O  -3.060 -16.972  -0.692 1.00 . B B .  7 ILE O    1 1 
       12 28122 2 1  8 ALA C    C  -2.368 -13.314  -2.762 1.00 . B B .  8 ALA C    1 1 
       12 28123 2 1  8 ALA CA   C  -2.409 -14.713  -2.157 1.00 . B B .  8 ALA CA   1 1 
       12 28124 2 1  8 ALA CB   C  -2.195 -15.762  -3.237 1.00 . B B .  8 ALA CB   1 1 
       12 28125 2 1  8 ALA H    H  -4.370 -14.265  -1.502 1.00 . B B .  8 ALA HN   1 1 
       12 28126 2 1  8 ALA HA   H  -1.610 -14.805  -1.435 1.00 . B B .  8 ALA HA   1 1 
       12 28127 2 1  8 ALA HB1  H  -1.599 -16.569  -2.840 1.00 . B B .  8 ALA HB1  1 1 
       12 28128 2 1  8 ALA HB2  H  -1.685 -15.316  -4.077 1.00 . B B .  8 ALA HB2  1 1 
       12 28129 2 1  8 ALA HB3  H  -3.152 -16.145  -3.560 1.00 . B B .  8 ALA HB3  1 1 
       12 28130 2 1  8 ALA N    N  -3.669 -14.948  -1.465 1.00 . B B .  8 ALA N    1 1 
       12 28131 2 1  8 ALA O    O  -3.284 -12.515  -2.571 1.00 . B B .  8 ALA O    1 1 
       12 28132 2 1  9 LYS C    C  -2.030 -11.601  -5.354 1.00 . B B .  9 LYS C    1 1 
       12 28133 2 1  9 LYS CA   C  -1.128 -11.728  -4.130 1.00 . B B .  9 LYS CA   1 1 
       12 28134 2 1  9 LYS CB   C   0.334 -11.529  -4.530 1.00 . B B .  9 LYS CB   1 1 
       12 28135 2 1  9 LYS CD   C   2.157 -11.313  -2.809 1.00 . B B .  9 LYS CD   1 1 
       12 28136 2 1  9 LYS CE   C   1.544 -12.231  -1.764 1.00 . B B .  9 LYS CE   1 1 
       12 28137 2 1  9 LYS CG   C   1.088 -10.587  -3.609 1.00 . B B .  9 LYS CG   1 1 
       12 28138 2 1  9 LYS H    H  -0.601 -13.709  -3.607 1.00 . B B .  9 LYS HN   1 1 
       12 28139 2 1  9 LYS HA   H  -1.404 -10.965  -3.413 1.00 . B B .  9 LYS HA   1 1 
       12 28140 2 1  9 LYS HB2  H   0.371 -11.126  -5.532 1.00 . B B .  9 LYS HB2  1 1 
       12 28141 2 1  9 LYS HB3  H   0.832 -12.487  -4.519 1.00 . B B .  9 LYS HB3  1 1 
       12 28142 2 1  9 LYS HD2  H   2.759 -11.904  -3.483 1.00 . B B .  9 LYS HD2  1 1 
       12 28143 2 1  9 LYS HE2  H   0.535 -12.475  -2.066 1.00 . B B .  9 LYS HE2  1 1 
       12 28144 2 1  9 LYS HG2  H   0.384 -10.128  -2.925 1.00 . B B .  9 LYS HG2  1 1 
       12 28145 2 1  9 LYS HG3  H   1.558  -9.821  -4.208 1.00 . B B .  9 LYS HG3  1 1 
       12 28146 2 1  9 LYS HZ1  H   1.462 -10.561  -0.513 1.00 . B B .  9 LYS HZ1  1 1 
       12 28147 2 1  9 LYS HZ2  H   2.360 -11.848   0.120 1.00 . B B .  9 LYS HZ2  1 1 
       12 28148 2 1  9 LYS HZ3  H   0.670 -11.922   0.107 1.00 . B B .  9 LYS HZ3  1 1 
       12 28149 2 1  9 LYS N    N  -1.297 -13.028  -3.492 1.00 . B B .  9 LYS N    1 1 
       12 28150 2 1  9 LYS NZ   N   1.507 -11.596  -0.419 1.00 . B B .  9 LYS NZ   1 1 
       12 28151 2 1  9 LYS O    O  -2.299 -12.582  -6.045 1.00 . B B .  9 LYS O    1 1 
       12 28152 2 1 10 LYS C    C  -2.819  -9.025  -7.635 1.00 . B B . 10 LYS C    1 1 
       12 28153 2 1 10 LYS CA   C  -3.385 -10.125  -6.737 1.00 . B B . 10 LYS CA   1 1 
       12 28154 2 1 10 LYS CB   C  -4.758  -9.705  -6.217 1.00 . B B . 10 LYS CB   1 1 
       12 28155 2 1 10 LYS CD   C  -6.304 -10.342  -4.340 1.00 . B B . 10 LYS CD   1 1 
       12 28156 2 1 10 LYS CE   C  -7.704 -10.933  -4.277 1.00 . B B . 10 LYS CE   1 1 
       12 28157 2 1 10 LYS CG   C  -5.548 -10.831  -5.570 1.00 . B B . 10 LYS CG   1 1 
       12 28158 2 1 10 LYS H    H  -2.257  -9.644  -5.007 1.00 . B B . 10 LYS HN   1 1 
       12 28159 2 1 10 LYS HA   H  -3.484 -11.035  -7.307 1.00 . B B . 10 LYS HA   1 1 
       12 28160 2 1 10 LYS HB2  H  -5.336  -9.310  -7.037 1.00 . B B . 10 LYS HB2  1 1 
       12 28161 2 1 10 LYS HB3  H  -4.618  -8.930  -5.481 1.00 . B B . 10 LYS HB3  1 1 
       12 28162 2 1 10 LYS HD2  H  -5.761 -10.635  -3.454 1.00 . B B . 10 LYS HD2  1 1 
       12 28163 2 1 10 LYS HE2  H  -8.170 -10.622  -3.354 1.00 . B B . 10 LYS HE2  1 1 
       12 28164 2 1 10 LYS HG2  H  -4.864 -11.612  -5.274 1.00 . B B . 10 LYS HG2  1 1 
       12 28165 2 1 10 LYS HG3  H  -6.256 -11.219  -6.286 1.00 . B B . 10 LYS HG3  1 1 
       12 28166 2 1 10 LYS HZ1  H  -8.649 -12.786  -4.455 1.00 . B B . 10 LYS HZ1  1 1 
       12 28167 2 1 10 LYS HZ2  H  -7.289 -12.806  -3.451 1.00 . B B . 10 LYS HZ2  1 1 
       12 28168 2 1 10 LYS HZ3  H  -7.099 -12.740  -5.131 1.00 . B B . 10 LYS HZ3  1 1 
       12 28169 2 1 10 LYS N    N  -2.501 -10.386  -5.605 1.00 . B B . 10 LYS N    1 1 
       12 28170 2 1 10 LYS NZ   N  -7.684 -12.420  -4.332 1.00 . B B . 10 LYS NZ   1 1 
       12 28171 2 1 10 LYS O    O  -2.311  -8.020  -7.149 1.00 . B B . 10 LYS O    1 1 
       12 28172 2 1 11 LYS C    C  -3.268  -6.934  -9.788 1.00 . B B . 11 LYS C    1 1 
       12 28173 2 1 11 LYS CA   C  -2.413  -8.190  -9.873 1.00 . B B . 11 LYS CA   1 1 
       12 28174 2 1 11 LYS CB   C  -2.390  -8.714 -11.311 1.00 . B B . 11 LYS CB   1 1 
       12 28175 2 1 11 LYS CD   C  -1.343 -10.886 -10.584 1.00 . B B . 11 LYS CD   1 1 
       12 28176 2 1 11 LYS CE   C  -0.324 -11.961 -10.926 1.00 . B B . 11 LYS CE   1 1 
       12 28177 2 1 11 LYS CG   C  -1.292  -9.733 -11.574 1.00 . B B . 11 LYS CG   1 1 
       12 28178 2 1 11 LYS H    H  -3.339 -10.015  -9.301 1.00 . B B . 11 LYS HN   1 1 
       12 28179 2 1 11 LYS HA   H  -1.407  -7.943  -9.575 1.00 . B B . 11 LYS HA   1 1 
       12 28180 2 1 11 LYS HB2  H  -2.241  -7.877 -11.981 1.00 . B B . 11 LYS HB2  1 1 
       12 28181 2 1 11 LYS HB3  H  -3.341  -9.175 -11.529 1.00 . B B . 11 LYS HB3  1 1 
       12 28182 2 1 11 LYS HD2  H  -1.130 -10.507  -9.596 1.00 . B B . 11 LYS HD2  1 1 
       12 28183 2 1 11 LYS HE2  H   0.086 -11.754 -11.904 1.00 . B B . 11 LYS HE2  1 1 
       12 28184 2 1 11 LYS HG2  H  -0.333  -9.241 -11.494 1.00 . B B . 11 LYS HG2  1 1 
       12 28185 2 1 11 LYS HG3  H  -1.413 -10.126 -12.573 1.00 . B B . 11 LYS HG3  1 1 
       12 28186 2 1 11 LYS HZ1  H  -1.786 -13.332 -10.342 1.00 . B B . 11 LYS HZ1  1 1 
       12 28187 2 1 11 LYS HZ2  H  -0.255 -14.016 -10.563 1.00 . B B . 11 LYS HZ2  1 1 
       12 28188 2 1 11 LYS HZ3  H  -1.191 -13.589 -11.905 1.00 . B B . 11 LYS HZ3  1 1 
       12 28189 2 1 11 LYS N    N  -2.916  -9.202  -8.950 1.00 . B B . 11 LYS N    1 1 
       12 28190 2 1 11 LYS NZ   N  -0.932 -13.320 -10.934 1.00 . B B . 11 LYS NZ   1 1 
       12 28191 2 1 11 LYS O    O  -4.408  -6.914 -10.252 1.00 . B B . 11 LYS O    1 1 
       12 28192 2 1 12 THR C    C  -2.753  -3.525  -9.839 1.00 . B B . 12 THR C    1 1 
       12 28193 2 1 12 THR CA   C  -3.427  -4.629  -9.035 1.00 . B B . 12 THR CA   1 1 
       12 28194 2 1 12 THR CB   C  -3.500  -4.232  -7.560 1.00 . B B . 12 THR CB   1 1 
       12 28195 2 1 12 THR CG2  C  -4.709  -3.385  -7.226 1.00 . B B . 12 THR CG2  1 1 
       12 28196 2 1 12 THR H    H  -1.803  -5.968  -8.832 1.00 . B B . 12 THR HN   1 1 
       12 28197 2 1 12 THR HA   H  -4.425  -4.775  -9.409 1.00 . B B . 12 THR HA   1 1 
       12 28198 2 1 12 THR HB   H  -2.617  -3.661  -7.308 1.00 . B B . 12 THR HB   1 1 
       12 28199 2 1 12 THR HG1  H  -4.375  -5.834  -6.853 1.00 . B B . 12 THR HG1  1 1 
       12 28200 2 1 12 THR HG21 H  -5.572  -3.768  -7.750 1.00 . B B . 12 THR HG21 1 1 
       12 28201 2 1 12 THR HG22 H  -4.528  -2.363  -7.528 1.00 . B B . 12 THR HG22 1 1 
       12 28202 2 1 12 THR HG23 H  -4.890  -3.419  -6.162 1.00 . B B . 12 THR HG23 1 1 
       12 28203 2 1 12 THR N    N  -2.712  -5.889  -9.186 1.00 . B B . 12 THR N    1 1 
       12 28204 2 1 12 THR O    O  -1.533  -3.511  -9.980 1.00 . B B . 12 THR O    1 1 
       12 28205 2 1 12 THR OG1  O  -3.538  -5.380  -6.732 1.00 . B B . 12 THR OG1  1 1 
       12 28206 2 1 13 THR C    C  -3.136  -0.169 -10.456 1.00 . B B . 13 THR C    1 1 
       12 28207 2 1 13 THR CA   C  -2.999  -1.506 -11.162 1.00 . B B . 13 THR CA   1 1 
       12 28208 2 1 13 THR CB   C  -3.687  -1.412 -12.520 1.00 . B B . 13 THR CB   1 1 
       12 28209 2 1 13 THR CG2  C  -2.793  -0.826 -13.591 1.00 . B B . 13 THR CG2  1 1 
       12 28210 2 1 13 THR H    H  -4.516  -2.658 -10.231 1.00 . B B . 13 THR HN   1 1 
       12 28211 2 1 13 THR HA   H  -1.951  -1.706 -11.319 1.00 . B B . 13 THR HA   1 1 
       12 28212 2 1 13 THR HB   H  -4.549  -0.766 -12.427 1.00 . B B . 13 THR HB   1 1 
       12 28213 2 1 13 THR HG1  H  -4.652  -2.586 -13.756 1.00 . B B . 13 THR HG1  1 1 
       12 28214 2 1 13 THR HG21 H  -1.979  -1.505 -13.793 1.00 . B B . 13 THR HG21 1 1 
       12 28215 2 1 13 THR HG22 H  -2.397   0.119 -13.246 1.00 . B B . 13 THR HG22 1 1 
       12 28216 2 1 13 THR HG23 H  -3.367  -0.670 -14.493 1.00 . B B . 13 THR HG23 1 1 
       12 28217 2 1 13 THR N    N  -3.548  -2.601 -10.371 1.00 . B B . 13 THR N    1 1 
       12 28218 2 1 13 THR O    O  -4.211   0.190  -9.976 1.00 . B B . 13 THR O    1 1 
       12 28219 2 1 13 THR OG1  O  -4.122  -2.685 -12.962 1.00 . B B . 13 THR OG1  1 1 
       12 28220 2 1 14 LEU C    C  -1.549   2.907 -10.879 1.00 . B B . 14 LEU C    1 1 
       12 28221 2 1 14 LEU CA   C  -2.026   1.900  -9.842 1.00 . B B . 14 LEU CA   1 1 
       12 28222 2 1 14 LEU CB   C  -1.121   1.938  -8.606 1.00 . B B . 14 LEU CB   1 1 
       12 28223 2 1 14 LEU CD1  C  -0.345   0.941  -6.444 1.00 . B B . 14 LEU CD1  1 1 
       12 28224 2 1 14 LEU CD2  C  -2.659   0.469  -7.262 1.00 . B B . 14 LEU CD2  1 1 
       12 28225 2 1 14 LEU CG   C  -1.216   0.726  -7.672 1.00 . B B . 14 LEU CG   1 1 
       12 28226 2 1 14 LEU H    H  -1.230   0.243 -10.869 1.00 . B B . 14 LEU HN   1 1 
       12 28227 2 1 14 LEU HA   H  -3.035   2.146  -9.556 1.00 . B B . 14 LEU HA   1 1 
       12 28228 2 1 14 LEU HB2  H  -1.366   2.821  -8.036 1.00 . B B . 14 LEU HB2  1 1 
       12 28229 2 1 14 LEU HB3  H  -0.097   2.024  -8.942 1.00 . B B . 14 LEU HB3  1 1 
       12 28230 2 1 14 LEU HD11 H  -0.537   0.158  -5.725 1.00 . B B . 14 LEU HD11 1 1 
       12 28231 2 1 14 LEU HD12 H  -0.574   1.900  -6.004 1.00 . B B . 14 LEU HD12 1 1 
       12 28232 2 1 14 LEU HD13 H   0.694   0.918  -6.732 1.00 . B B . 14 LEU HD13 1 1 
       12 28233 2 1 14 LEU HD21 H  -3.315   0.725  -8.077 1.00 . B B . 14 LEU HD21 1 1 
       12 28234 2 1 14 LEU HD22 H  -2.902   1.070  -6.399 1.00 . B B . 14 LEU HD22 1 1 
       12 28235 2 1 14 LEU HD23 H  -2.781  -0.577  -7.018 1.00 . B B . 14 LEU HD23 1 1 
       12 28236 2 1 14 LEU HG   H  -0.855  -0.149  -8.188 1.00 . B B . 14 LEU HG   1 1 
       12 28237 2 1 14 LEU N    N  -2.043   0.578 -10.439 1.00 . B B . 14 LEU N    1 1 
       12 28238 2 1 14 LEU O    O  -0.547   2.681 -11.555 1.00 . B B . 14 LEU O    1 1 
       12 28239 2 1 15 ALA C    C  -0.939   6.026 -11.453 1.00 . B B . 15 ALA C    1 1 
       12 28240 2 1 15 ALA CA   C  -1.927   5.012 -12.015 1.00 . B B . 15 ALA CA   1 1 
       12 28241 2 1 15 ALA CB   C  -3.177   5.713 -12.525 1.00 . B B . 15 ALA CB   1 1 
       12 28242 2 1 15 ALA H    H  -3.083   4.126 -10.477 1.00 . B B . 15 ALA HN   1 1 
       12 28243 2 1 15 ALA HA   H  -1.461   4.501 -12.849 1.00 . B B . 15 ALA HA   1 1 
       12 28244 2 1 15 ALA HB1  H  -3.955   5.649 -11.778 1.00 . B B . 15 ALA HB1  1 1 
       12 28245 2 1 15 ALA HB2  H  -3.511   5.236 -13.434 1.00 . B B . 15 ALA HB2  1 1 
       12 28246 2 1 15 ALA HB3  H  -2.953   6.750 -12.724 1.00 . B B . 15 ALA HB3  1 1 
       12 28247 2 1 15 ALA N    N  -2.282   4.003 -11.027 1.00 . B B . 15 ALA N    1 1 
       12 28248 2 1 15 ALA O    O  -1.324   7.074 -10.938 1.00 . B B . 15 ALA O    1 1 
       12 28249 2 1 16 PHE C    C   2.733   6.017 -11.686 1.00 . B B . 16 PHE C    1 1 
       12 28250 2 1 16 PHE CA   C   1.432   6.551 -11.140 1.00 . B B . 16 PHE CA   1 1 
       12 28251 2 1 16 PHE CB   C   1.520   6.631  -9.611 1.00 . B B . 16 PHE CB   1 1 
       12 28252 2 1 16 PHE CD1  C  -0.652   6.722  -8.356 1.00 . B B . 16 PHE CD1  1 1 
       12 28253 2 1 16 PHE CD2  C   0.384   8.777  -8.979 1.00 . B B . 16 PHE CD2  1 1 
       12 28254 2 1 16 PHE CE1  C  -1.687   7.419  -7.764 1.00 . B B . 16 PHE CE1  1 1 
       12 28255 2 1 16 PHE CE2  C  -0.649   9.481  -8.389 1.00 . B B . 16 PHE CE2  1 1 
       12 28256 2 1 16 PHE CG   C   0.394   7.391  -8.970 1.00 . B B . 16 PHE CG   1 1 
       12 28257 2 1 16 PHE CZ   C  -1.686   8.800  -7.781 1.00 . B B . 16 PHE CZ   1 1 
       12 28258 2 1 16 PHE H    H   0.559   4.856 -12.043 1.00 . B B . 16 PHE HN   1 1 
       12 28259 2 1 16 PHE HA   H   1.278   7.541 -11.536 1.00 . B B . 16 PHE HA   1 1 
       12 28260 2 1 16 PHE HB2  H   2.450   7.129  -9.344 1.00 . B B . 16 PHE HB2  1 1 
       12 28261 2 1 16 PHE HB3  H   1.522   5.632  -9.204 1.00 . B B . 16 PHE HB3  1 1 
       12 28262 2 1 16 PHE HD1  H  -0.653   5.642  -8.344 1.00 . B B . 16 PHE HD1  1 1 
       12 28263 2 1 16 PHE HD2  H   1.194   9.310  -9.454 1.00 . B B . 16 PHE HD2  1 1 
       12 28264 2 1 16 PHE HE1  H  -2.497   6.884  -7.289 1.00 . B B . 16 PHE HE1  1 1 
       12 28265 2 1 16 PHE HE2  H  -0.647  10.560  -8.403 1.00 . B B . 16 PHE HE2  1 1 
       12 28266 2 1 16 PHE HZ   H  -2.494   9.347  -7.318 1.00 . B B . 16 PHE HZ   1 1 
       12 28267 2 1 16 PHE N    N   0.339   5.700 -11.594 1.00 . B B . 16 PHE N    1 1 
       12 28268 2 1 16 PHE O    O   2.766   4.966 -12.311 1.00 . B B . 16 PHE O    1 1 
       12 28269 2 1 17 ASP C    C   6.003   7.565 -11.958 1.00 . B B . 17 ASP C    1 1 
       12 28270 2 1 17 ASP CA   C   5.111   6.362 -11.939 1.00 . B B . 17 ASP CA   1 1 
       12 28271 2 1 17 ASP CB   C   5.049   5.759 -13.337 1.00 . B B . 17 ASP CB   1 1 
       12 28272 2 1 17 ASP CG   C   5.206   4.252 -13.327 1.00 . B B . 17 ASP CG   1 1 
       12 28273 2 1 17 ASP H    H   3.700   7.590 -10.965 1.00 . B B . 17 ASP HN   1 1 
       12 28274 2 1 17 ASP HA   H   5.512   5.636 -11.256 1.00 . B B . 17 ASP HA   1 1 
       12 28275 2 1 17 ASP HB2  H   5.839   6.182 -13.940 1.00 . B B . 17 ASP HB2  1 1 
       12 28276 2 1 17 ASP HB3  H   4.097   6.002 -13.777 1.00 . B B . 17 ASP HB3  1 1 
       12 28277 2 1 17 ASP N    N   3.797   6.751 -11.463 1.00 . B B . 17 ASP N    1 1 
       12 28278 2 1 17 ASP O    O   7.190   7.484 -11.662 1.00 . B B . 17 ASP O    1 1 
       12 28279 2 1 17 ASP OD1  O   5.611   3.691 -14.367 1.00 . B B . 17 ASP OD1  1 1 
       12 28280 2 1 17 ASP OD2  O   4.926   3.634 -12.279 1.00 . B B . 17 ASP OD2  1 1 
       12 28281 2 1 18 GLU C    C   7.031  10.027 -11.063 1.00 . B B . 18 GLU C    1 1 
       12 28282 2 1 18 GLU CA   C   6.201   9.909 -12.342 1.00 . B B . 18 GLU CA   1 1 
       12 28283 2 1 18 GLU CB   C   5.293  11.130 -12.504 1.00 . B B . 18 GLU CB   1 1 
       12 28284 2 1 18 GLU CD   C   5.641  13.557 -13.111 1.00 . B B . 18 GLU CD   1 1 
       12 28285 2 1 18 GLU CG   C   5.781  12.114 -13.555 1.00 . B B . 18 GLU CG   1 1 
       12 28286 2 1 18 GLU H    H   4.466   8.711 -12.521 1.00 . B B . 18 GLU HN   1 1 
       12 28287 2 1 18 GLU HA   H   6.861   9.833 -13.191 1.00 . B B . 18 GLU HA   1 1 
       12 28288 2 1 18 GLU HB2  H   5.231  11.648 -11.558 1.00 . B B . 18 GLU HB2  1 1 
       12 28289 2 1 18 GLU HB3  H   4.306  10.796 -12.784 1.00 . B B . 18 GLU HB3  1 1 
       12 28290 2 1 18 GLU HG2  H   5.204  11.973 -14.457 1.00 . B B . 18 GLU HG2  1 1 
       12 28291 2 1 18 GLU HG3  H   6.822  11.916 -13.760 1.00 . B B . 18 GLU HG3  1 1 
       12 28292 2 1 18 GLU N    N   5.427   8.696 -12.301 1.00 . B B . 18 GLU N    1 1 
       12 28293 2 1 18 GLU O    O   8.266   9.992 -11.094 1.00 . B B . 18 GLU O    1 1 
       12 28294 2 1 18 GLU OE1  O   6.406  13.980 -12.218 1.00 . B B . 18 GLU OE1  1 1 
       12 28295 2 1 18 GLU OE2  O   4.768  14.264 -13.656 1.00 . B B . 18 GLU OE2  1 1 
       12 28296 2 1 19 ASP C    C   7.346   8.865  -8.080 1.00 . B B . 19 ASP C    1 1 
       12 28297 2 1 19 ASP CA   C   7.001  10.234  -8.646 1.00 . B B . 19 ASP CA   1 1 
       12 28298 2 1 19 ASP CB   C   6.128  11.010  -7.656 1.00 . B B . 19 ASP CB   1 1 
       12 28299 2 1 19 ASP CG   C   6.657  12.406  -7.391 1.00 . B B . 19 ASP CG   1 1 
       12 28300 2 1 19 ASP H    H   5.349  10.112  -9.973 1.00 . B B . 19 ASP HN   1 1 
       12 28301 2 1 19 ASP HA   H   7.922  10.776  -8.799 1.00 . B B . 19 ASP HA   1 1 
       12 28302 2 1 19 ASP HB2  H   6.091  10.475  -6.718 1.00 . B B . 19 ASP HB2  1 1 
       12 28303 2 1 19 ASP HB3  H   5.130  11.095  -8.057 1.00 . B B . 19 ASP HB3  1 1 
       12 28304 2 1 19 ASP N    N   6.335  10.128  -9.936 1.00 . B B . 19 ASP N    1 1 
       12 28305 2 1 19 ASP O    O   8.465   8.644  -7.618 1.00 . B B . 19 ASP O    1 1 
       12 28306 2 1 19 ASP OD1  O   5.947  13.381  -7.715 1.00 . B B . 19 ASP OD1  1 1 
       12 28307 2 1 19 ASP OD2  O   7.781  12.524  -6.860 1.00 . B B . 19 ASP OD2  1 1 
       12 28308 2 1 20 VAL C    C   7.729   5.908  -8.373 1.00 . B B . 20 VAL C    1 1 
       12 28309 2 1 20 VAL CA   C   6.631   6.614  -7.582 1.00 . B B . 20 VAL CA   1 1 
       12 28310 2 1 20 VAL CB   C   5.350   5.751  -7.556 1.00 . B B . 20 VAL CB   1 1 
       12 28311 2 1 20 VAL CG1  C   4.228   6.491  -6.850 1.00 . B B . 20 VAL CG1  1 1 
       12 28312 2 1 20 VAL CG2  C   4.925   5.358  -8.957 1.00 . B B . 20 VAL CG2  1 1 
       12 28313 2 1 20 VAL H    H   5.511   8.169  -8.482 1.00 . B B . 20 VAL HN   1 1 
       12 28314 2 1 20 VAL HA   H   6.970   6.729  -6.562 1.00 . B B . 20 VAL HA   1 1 
       12 28315 2 1 20 VAL HB   H   5.560   4.849  -7.000 1.00 . B B . 20 VAL HB   1 1 
       12 28316 2 1 20 VAL HG11 H   3.560   6.916  -7.586 1.00 . B B . 20 VAL HG11 1 1 
       12 28317 2 1 20 VAL HG12 H   4.644   7.282  -6.243 1.00 . B B . 20 VAL HG12 1 1 
       12 28318 2 1 20 VAL HG13 H   3.682   5.805  -6.222 1.00 . B B . 20 VAL HG13 1 1 
       12 28319 2 1 20 VAL HG21 H   5.705   4.773  -9.421 1.00 . B B . 20 VAL HG21 1 1 
       12 28320 2 1 20 VAL HG22 H   4.747   6.249  -9.534 1.00 . B B . 20 VAL HG22 1 1 
       12 28321 2 1 20 VAL HG23 H   4.018   4.773  -8.907 1.00 . B B . 20 VAL HG23 1 1 
       12 28322 2 1 20 VAL N    N   6.389   7.945  -8.107 1.00 . B B . 20 VAL N    1 1 
       12 28323 2 1 20 VAL O    O   8.634   5.327  -7.784 1.00 . B B . 20 VAL O    1 1 
       12 28324 2 1 21 TYR C    C  10.048   6.002 -10.290 1.00 . B B . 21 TYR C    1 1 
       12 28325 2 1 21 TYR CA   C   8.699   5.335 -10.522 1.00 . B B . 21 TYR CA   1 1 
       12 28326 2 1 21 TYR CB   C   8.349   5.354 -12.017 1.00 . B B . 21 TYR CB   1 1 
       12 28327 2 1 21 TYR CD1  C  10.256   4.291 -13.284 1.00 . B B . 21 TYR CD1  1 1 
       12 28328 2 1 21 TYR CD2  C   8.244   3.040 -13.023 1.00 . B B . 21 TYR CD2  1 1 
       12 28329 2 1 21 TYR CE1  C  10.821   3.246 -13.990 1.00 . B B . 21 TYR CE1  1 1 
       12 28330 2 1 21 TYR CE2  C   8.802   1.989 -13.727 1.00 . B B . 21 TYR CE2  1 1 
       12 28331 2 1 21 TYR CG   C   8.960   4.207 -12.789 1.00 . B B . 21 TYR CG   1 1 
       12 28332 2 1 21 TYR CZ   C  10.090   2.097 -14.208 1.00 . B B . 21 TYR CZ   1 1 
       12 28333 2 1 21 TYR H    H   6.941   6.464 -10.134 1.00 . B B . 21 TYR HN   1 1 
       12 28334 2 1 21 TYR HA   H   8.771   4.306 -10.198 1.00 . B B . 21 TYR HA   1 1 
       12 28335 2 1 21 TYR HB2  H   8.708   6.274 -12.454 1.00 . B B . 21 TYR HB2  1 1 
       12 28336 2 1 21 TYR HB3  H   7.277   5.299 -12.137 1.00 . B B . 21 TYR HB3  1 1 
       12 28337 2 1 21 TYR HD1  H  10.826   5.192 -13.110 1.00 . B B . 21 TYR HD1  1 1 
       12 28338 2 1 21 TYR HD2  H   7.235   2.958 -12.646 1.00 . B B . 21 TYR HD2  1 1 
       12 28339 2 1 21 TYR HE1  H  11.830   3.331 -14.365 1.00 . B B . 21 TYR HE1  1 1 
       12 28340 2 1 21 TYR HE2  H   8.229   1.090 -13.899 1.00 . B B . 21 TYR HE2  1 1 
       12 28341 2 1 21 TYR HH   H  11.574   0.968 -14.674 1.00 . B B . 21 TYR HH   1 1 
       12 28342 2 1 21 TYR N    N   7.670   5.973  -9.703 1.00 . B B . 21 TYR N    1 1 
       12 28343 2 1 21 TYR O    O  11.058   5.317 -10.134 1.00 . B B . 21 TYR O    1 1 
       12 28344 2 1 21 TYR OH   O  10.648   1.054 -14.910 1.00 . B B . 21 TYR OH   1 1 
       12 28345 2 1 22 HIS C    C  11.830   7.759  -8.600 1.00 . B B . 22 HIS C    1 1 
       12 28346 2 1 22 HIS CA   C  11.334   8.036 -10.012 1.00 . B B . 22 HIS CA   1 1 
       12 28347 2 1 22 HIS CB   C  11.172   9.540 -10.238 1.00 . B B . 22 HIS CB   1 1 
       12 28348 2 1 22 HIS CD2  C  11.001   9.263 -12.812 1.00 . B B . 22 HIS CD2  1 1 
       12 28349 2 1 22 HIS CE1  C  11.714  11.251 -13.396 1.00 . B B . 22 HIS CE1  1 1 
       12 28350 2 1 22 HIS CG   C  11.281   9.945 -11.676 1.00 . B B . 22 HIS CG   1 1 
       12 28351 2 1 22 HIS H    H   9.243   7.864 -10.367 1.00 . B B . 22 HIS HN   1 1 
       12 28352 2 1 22 HIS HA   H  12.065   7.643 -10.709 1.00 . B B . 22 HIS HA   1 1 
       12 28353 2 1 22 HIS HB2  H  11.938  10.064  -9.685 1.00 . B B . 22 HIS HB2  1 1 
       12 28354 2 1 22 HIS HB3  H  10.202   9.848  -9.879 1.00 . B B . 22 HIS HB3  1 1 
       12 28355 2 1 22 HIS HD1  H  12.008  11.913 -11.482 1.00 . B B . 22 HIS HD1  1 1 
       12 28356 2 1 22 HIS HD2  H  10.628   8.250 -12.876 1.00 . B B . 22 HIS HD2  1 1 
       12 28357 2 1 22 HIS HE1  H  12.011  12.103 -13.990 1.00 . B B . 22 HIS HE1  1 1 
       12 28358 2 1 22 HIS HE2  H  11.268   9.841 -14.812 1.00 . B B . 22 HIS HE2  1 1 
       12 28359 2 1 22 HIS N    N  10.076   7.339 -10.248 1.00 . B B . 22 HIS N    1 1 
       12 28360 2 1 22 HIS ND1  N  11.727  11.187 -12.076 1.00 . B B . 22 HIS ND1  1 1 
       12 28361 2 1 22 HIS NE2  N  11.279  10.097 -13.866 1.00 . B B . 22 HIS NE2  1 1 
       12 28362 2 1 22 HIS O    O  12.998   7.432  -8.399 1.00 . B B . 22 HIS O    1 1 
       12 28363 2 1 23 THR C    C  11.698   6.141  -6.086 1.00 . B B . 23 THR C    1 1 
       12 28364 2 1 23 THR CA   C  11.306   7.602  -6.240 1.00 . B B . 23 THR CA   1 1 
       12 28365 2 1 23 THR CB   C  10.165   7.938  -5.287 1.00 . B B . 23 THR CB   1 1 
       12 28366 2 1 23 THR CG2  C   9.759   9.395  -5.324 1.00 . B B . 23 THR CG2  1 1 
       12 28367 2 1 23 THR H    H  10.012   8.120  -7.837 1.00 . B B . 23 THR HN   1 1 
       12 28368 2 1 23 THR HA   H  12.161   8.219  -6.000 1.00 . B B . 23 THR HA   1 1 
       12 28369 2 1 23 THR HB   H  10.485   7.707  -4.282 1.00 . B B . 23 THR HB   1 1 
       12 28370 2 1 23 THR HG1  H   8.900   7.110  -6.533 1.00 . B B . 23 THR HG1  1 1 
       12 28371 2 1 23 THR HG21 H  10.249   9.925  -4.521 1.00 . B B . 23 THR HG21 1 1 
       12 28372 2 1 23 THR HG22 H   8.687   9.473  -5.206 1.00 . B B . 23 THR HG22 1 1 
       12 28373 2 1 23 THR HG23 H  10.049   9.826  -6.270 1.00 . B B . 23 THR HG23 1 1 
       12 28374 2 1 23 THR N    N  10.936   7.870  -7.622 1.00 . B B . 23 THR N    1 1 
       12 28375 2 1 23 THR O    O  12.667   5.815  -5.406 1.00 . B B . 23 THR O    1 1 
       12 28376 2 1 23 THR OG1  O   9.018   7.161  -5.581 1.00 . B B . 23 THR OG1  1 1 
       12 28377 2 1 24 LEU C    C  12.681   3.598  -7.201 1.00 . B B . 24 LEU C    1 1 
       12 28378 2 1 24 LEU CA   C  11.256   3.835  -6.714 1.00 . B B . 24 LEU CA   1 1 
       12 28379 2 1 24 LEU CB   C  10.270   3.040  -7.576 1.00 . B B . 24 LEU CB   1 1 
       12 28380 2 1 24 LEU CD1  C   9.811   1.472  -5.674 1.00 . B B . 24 LEU CD1  1 1 
       12 28381 2 1 24 LEU CD2  C   8.160   3.256  -6.230 1.00 . B B . 24 LEU CD2  1 1 
       12 28382 2 1 24 LEU CG   C   9.189   2.289  -6.793 1.00 . B B . 24 LEU CG   1 1 
       12 28383 2 1 24 LEU H    H  10.207   5.579  -7.301 1.00 . B B . 24 LEU HN   1 1 
       12 28384 2 1 24 LEU HA   H  11.174   3.501  -5.691 1.00 . B B . 24 LEU HA   1 1 
       12 28385 2 1 24 LEU HB2  H  10.829   2.317  -8.150 1.00 . B B . 24 LEU HB2  1 1 
       12 28386 2 1 24 LEU HB3  H   9.788   3.720  -8.260 1.00 . B B . 24 LEU HB3  1 1 
       12 28387 2 1 24 LEU HD11 H   9.134   0.681  -5.389 1.00 . B B . 24 LEU HD11 1 1 
       12 28388 2 1 24 LEU HD12 H   9.999   2.111  -4.824 1.00 . B B . 24 LEU HD12 1 1 
       12 28389 2 1 24 LEU HD13 H  10.743   1.044  -6.016 1.00 . B B . 24 LEU HD13 1 1 
       12 28390 2 1 24 LEU HD21 H   7.681   2.812  -5.371 1.00 . B B . 24 LEU HD21 1 1 
       12 28391 2 1 24 LEU HD22 H   7.420   3.473  -6.984 1.00 . B B . 24 LEU HD22 1 1 
       12 28392 2 1 24 LEU HD23 H   8.652   4.172  -5.932 1.00 . B B . 24 LEU HD23 1 1 
       12 28393 2 1 24 LEU HG   H   8.680   1.609  -7.459 1.00 . B B . 24 LEU HG   1 1 
       12 28394 2 1 24 LEU N    N  10.955   5.260  -6.754 1.00 . B B . 24 LEU N    1 1 
       12 28395 2 1 24 LEU O    O  13.271   2.550  -6.944 1.00 . B B . 24 LEU O    1 1 
       12 28396 2 1 25 LYS C    C  15.611   4.475  -7.322 1.00 . B B . 25 LYS C    1 1 
       12 28397 2 1 25 LYS CA   C  14.572   4.489  -8.437 1.00 . B B . 25 LYS CA   1 1 
       12 28398 2 1 25 LYS CB   C  14.853   5.644  -9.400 1.00 . B B . 25 LYS CB   1 1 
       12 28399 2 1 25 LYS CD   C  16.021   4.110 -11.019 1.00 . B B . 25 LYS CD   1 1 
       12 28400 2 1 25 LYS CE   C  17.030   3.110 -10.480 1.00 . B B . 25 LYS CE   1 1 
       12 28401 2 1 25 LYS CG   C  16.086   5.430 -10.265 1.00 . B B . 25 LYS CG   1 1 
       12 28402 2 1 25 LYS H    H  12.704   5.393  -8.087 1.00 . B B . 25 LYS HN   1 1 
       12 28403 2 1 25 LYS HA   H  14.634   3.564  -8.974 1.00 . B B . 25 LYS HA   1 1 
       12 28404 2 1 25 LYS HB2  H  14.995   6.548  -8.827 1.00 . B B . 25 LYS HB2  1 1 
       12 28405 2 1 25 LYS HB3  H  14.001   5.771 -10.051 1.00 . B B . 25 LYS HB3  1 1 
       12 28406 2 1 25 LYS HD2  H  15.030   3.696 -10.918 1.00 . B B . 25 LYS HD2  1 1 
       12 28407 2 1 25 LYS HE2  H  18.025   3.492 -10.651 1.00 . B B . 25 LYS HE2  1 1 
       12 28408 2 1 25 LYS HG2  H  16.961   5.432  -9.632 1.00 . B B . 25 LYS HG2  1 1 
       12 28409 2 1 25 LYS HG3  H  16.155   6.237 -10.980 1.00 . B B . 25 LYS HG3  1 1 
       12 28410 2 1 25 LYS HZ1  H  15.945   1.665 -11.527 1.00 . B B . 25 LYS HZ1  1 1 
       12 28411 2 1 25 LYS HZ2  H  17.082   1.021 -10.453 1.00 . B B . 25 LYS HZ2  1 1 
       12 28412 2 1 25 LYS HZ3  H  17.591   1.701 -11.917 1.00 . B B . 25 LYS HZ3  1 1 
       12 28413 2 1 25 LYS N    N  13.225   4.585  -7.910 1.00 . B B . 25 LYS N    1 1 
       12 28414 2 1 25 LYS NZ   N  16.904   1.781 -11.140 1.00 . B B . 25 LYS NZ   1 1 
       12 28415 2 1 25 LYS O    O  16.492   3.615  -7.304 1.00 . B B . 25 LYS O    1 1 
       12 28416 2 1 26 LEU C    C  16.275   4.274  -4.364 1.00 . B B . 26 LEU C    1 1 
       12 28417 2 1 26 LEU CA   C  16.474   5.467  -5.289 1.00 . B B . 26 LEU CA   1 1 
       12 28418 2 1 26 LEU CB   C  16.391   6.787  -4.517 1.00 . B B . 26 LEU CB   1 1 
       12 28419 2 1 26 LEU CD1  C  14.506   6.515  -2.916 1.00 . B B . 26 LEU CD1  1 1 
       12 28420 2 1 26 LEU CD2  C  14.947   8.749  -3.952 1.00 . B B . 26 LEU CD2  1 1 
       12 28421 2 1 26 LEU CG   C  14.986   7.242  -4.157 1.00 . B B . 26 LEU CG   1 1 
       12 28422 2 1 26 LEU H    H  14.792   6.084  -6.436 1.00 . B B . 26 LEU HN   1 1 
       12 28423 2 1 26 LEU HA   H  17.449   5.389  -5.721 1.00 . B B . 26 LEU HA   1 1 
       12 28424 2 1 26 LEU HB2  H  16.852   7.559  -5.116 1.00 . B B . 26 LEU HB2  1 1 
       12 28425 2 1 26 LEU HB3  H  16.956   6.681  -3.603 1.00 . B B . 26 LEU HB3  1 1 
       12 28426 2 1 26 LEU HD11 H  15.228   5.760  -2.641 1.00 . B B . 26 LEU HD11 1 1 
       12 28427 2 1 26 LEU HD12 H  13.555   6.047  -3.120 1.00 . B B . 26 LEU HD12 1 1 
       12 28428 2 1 26 LEU HD13 H  14.394   7.219  -2.106 1.00 . B B . 26 LEU HD13 1 1 
       12 28429 2 1 26 LEU HD21 H  15.203   9.245  -4.878 1.00 . B B . 26 LEU HD21 1 1 
       12 28430 2 1 26 LEU HD22 H  15.657   9.027  -3.187 1.00 . B B . 26 LEU HD22 1 1 
       12 28431 2 1 26 LEU HD23 H  13.954   9.046  -3.648 1.00 . B B . 26 LEU HD23 1 1 
       12 28432 2 1 26 LEU HG   H  14.326   6.995  -4.968 1.00 . B B . 26 LEU HG   1 1 
       12 28433 2 1 26 LEU N    N  15.515   5.419  -6.386 1.00 . B B . 26 LEU N    1 1 
       12 28434 2 1 26 LEU O    O  17.236   3.624  -3.962 1.00 . B B . 26 LEU O    1 1 
       12 28435 2 1 27 VAL C    C  15.087   1.533  -3.859 1.00 . B B . 27 VAL C    1 1 
       12 28436 2 1 27 VAL CA   C  14.689   2.834  -3.199 1.00 . B B . 27 VAL CA   1 1 
       12 28437 2 1 27 VAL CB   C  13.186   2.753  -2.874 1.00 . B B . 27 VAL CB   1 1 
       12 28438 2 1 27 VAL CG1  C  12.906   3.233  -1.470 1.00 . B B . 27 VAL CG1  1 1 
       12 28439 2 1 27 VAL CG2  C  12.381   3.532  -3.864 1.00 . B B . 27 VAL CG2  1 1 
       12 28440 2 1 27 VAL H    H  14.299   4.523  -4.422 1.00 . B B . 27 VAL HN   1 1 
       12 28441 2 1 27 VAL HA   H  15.227   2.928  -2.275 1.00 . B B . 27 VAL HA   1 1 
       12 28442 2 1 27 VAL HB   H  12.879   1.726  -2.953 1.00 . B B . 27 VAL HB   1 1 
       12 28443 2 1 27 VAL HG11 H  11.895   2.976  -1.195 1.00 . B B . 27 VAL HG11 1 1 
       12 28444 2 1 27 VAL HG12 H  13.030   4.305  -1.431 1.00 . B B . 27 VAL HG12 1 1 
       12 28445 2 1 27 VAL HG13 H  13.597   2.763  -0.788 1.00 . B B . 27 VAL HG13 1 1 
       12 28446 2 1 27 VAL HG21 H  12.794   3.361  -4.844 1.00 . B B . 27 VAL HG21 1 1 
       12 28447 2 1 27 VAL HG22 H  12.426   4.581  -3.621 1.00 . B B . 27 VAL HG22 1 1 
       12 28448 2 1 27 VAL HG23 H  11.359   3.192  -3.833 1.00 . B B . 27 VAL HG23 1 1 
       12 28449 2 1 27 VAL N    N  15.019   3.975  -4.054 1.00 . B B . 27 VAL N    1 1 
       12 28450 2 1 27 VAL O    O  15.619   0.639  -3.208 1.00 . B B . 27 VAL O    1 1 
       12 28451 2 1 28 SER C    C  16.646  -0.038  -5.875 1.00 . B B . 28 SER C    1 1 
       12 28452 2 1 28 SER CA   C  15.142   0.184  -5.840 1.00 . B B . 28 SER CA   1 1 
       12 28453 2 1 28 SER CB   C  14.568   0.186  -7.258 1.00 . B B . 28 SER CB   1 1 
       12 28454 2 1 28 SER H    H  14.367   2.145  -5.629 1.00 . B B . 28 SER HN   1 1 
       12 28455 2 1 28 SER HA   H  14.697  -0.614  -5.277 1.00 . B B . 28 SER HA   1 1 
       12 28456 2 1 28 SER HB2  H  14.996  -0.632  -7.819 1.00 . B B . 28 SER HB2  1 1 
       12 28457 2 1 28 SER HB3  H  14.811   1.119  -7.742 1.00 . B B . 28 SER HB3  1 1 
       12 28458 2 1 28 SER HG   H  12.760   0.689  -7.819 1.00 . B B . 28 SER HG   1 1 
       12 28459 2 1 28 SER N    N  14.812   1.409  -5.146 1.00 . B B . 28 SER N    1 1 
       12 28460 2 1 28 SER O    O  17.117  -1.172  -5.772 1.00 . B B . 28 SER O    1 1 
       12 28461 2 1 28 SER OG   O  13.159   0.037  -7.239 1.00 . B B . 28 SER OG   1 1 
       12 28462 2 1 29 VAL C    C  19.402   0.859  -4.633 1.00 . B B . 29 VAL C    1 1 
       12 28463 2 1 29 VAL CA   C  18.843   0.983  -6.044 1.00 . B B . 29 VAL CA   1 1 
       12 28464 2 1 29 VAL CB   C  19.418   2.238  -6.745 1.00 . B B . 29 VAL CB   1 1 
       12 28465 2 1 29 VAL CG1  C  20.257   3.088  -5.801 1.00 . B B . 29 VAL CG1  1 1 
       12 28466 2 1 29 VAL CG2  C  20.221   1.846  -7.976 1.00 . B B . 29 VAL CG2  1 1 
       12 28467 2 1 29 VAL H    H  16.959   1.928  -6.072 1.00 . B B . 29 VAL HN   1 1 
       12 28468 2 1 29 VAL HA   H  19.127   0.111  -6.614 1.00 . B B . 29 VAL HA   1 1 
       12 28469 2 1 29 VAL HB   H  18.585   2.840  -7.065 1.00 . B B . 29 VAL HB   1 1 
       12 28470 2 1 29 VAL HG11 H  19.629   3.458  -5.005 1.00 . B B . 29 VAL HG11 1 1 
       12 28471 2 1 29 VAL HG12 H  20.677   3.920  -6.345 1.00 . B B . 29 VAL HG12 1 1 
       12 28472 2 1 29 VAL HG13 H  21.054   2.489  -5.386 1.00 . B B . 29 VAL HG13 1 1 
       12 28473 2 1 29 VAL HG21 H  21.071   1.251  -7.677 1.00 . B B . 29 VAL HG21 1 1 
       12 28474 2 1 29 VAL HG22 H  20.565   2.736  -8.481 1.00 . B B . 29 VAL HG22 1 1 
       12 28475 2 1 29 VAL HG23 H  19.597   1.271  -8.644 1.00 . B B . 29 VAL HG23 1 1 
       12 28476 2 1 29 VAL N    N  17.394   1.051  -6.007 1.00 . B B . 29 VAL N    1 1 
       12 28477 2 1 29 VAL O    O  20.267   0.026  -4.360 1.00 . B B . 29 VAL O    1 1 
       12 28478 2 1 30 TYR C    C  18.816   0.496  -1.596 1.00 . B B . 30 TYR C    1 1 
       12 28479 2 1 30 TYR CA   C  19.341   1.709  -2.355 1.00 . B B . 30 TYR CA   1 1 
       12 28480 2 1 30 TYR CB   C  18.894   2.991  -1.648 1.00 . B B . 30 TYR CB   1 1 
       12 28481 2 1 30 TYR CD1  C  19.333   5.349  -2.439 1.00 . B B . 30 TYR CD1  1 1 
       12 28482 2 1 30 TYR CD2  C  21.159   4.098  -1.554 1.00 . B B . 30 TYR CD2  1 1 
       12 28483 2 1 30 TYR CE1  C  20.169   6.427  -2.654 1.00 . B B . 30 TYR CE1  1 1 
       12 28484 2 1 30 TYR CE2  C  22.002   5.173  -1.766 1.00 . B B . 30 TYR CE2  1 1 
       12 28485 2 1 30 TYR CG   C  19.813   4.168  -1.885 1.00 . B B . 30 TYR CG   1 1 
       12 28486 2 1 30 TYR CZ   C  21.503   6.334  -2.317 1.00 . B B . 30 TYR CZ   1 1 
       12 28487 2 1 30 TYR H    H  18.216   2.346  -4.035 1.00 . B B . 30 TYR HN   1 1 
       12 28488 2 1 30 TYR HA   H  20.419   1.674  -2.356 1.00 . B B . 30 TYR HA   1 1 
       12 28489 2 1 30 TYR HB2  H  18.855   2.809  -0.585 1.00 . B B . 30 TYR HB2  1 1 
       12 28490 2 1 30 TYR HB3  H  17.909   3.262  -1.995 1.00 . B B . 30 TYR HB3  1 1 
       12 28491 2 1 30 TYR HD1  H  18.287   5.419  -2.701 1.00 . B B . 30 TYR HD1  1 1 
       12 28492 2 1 30 TYR HD2  H  21.548   3.188  -1.124 1.00 . B B . 30 TYR HD2  1 1 
       12 28493 2 1 30 TYR HE1  H  19.777   7.337  -3.084 1.00 . B B . 30 TYR HE1  1 1 
       12 28494 2 1 30 TYR HE2  H  23.047   5.099  -1.502 1.00 . B B . 30 TYR HE2  1 1 
       12 28495 2 1 30 TYR HH   H  23.201   7.089  -2.812 1.00 . B B . 30 TYR HH   1 1 
       12 28496 2 1 30 TYR N    N  18.899   1.704  -3.744 1.00 . B B . 30 TYR N    1 1 
       12 28497 2 1 30 TYR O    O  19.412   0.081  -0.602 1.00 . B B . 30 TYR O    1 1 
       12 28498 2 1 30 TYR OH   O  22.340   7.406  -2.530 1.00 . B B . 30 TYR OH   1 1 
       12 28499 2 1 31 LEU C    C  17.317  -2.497  -2.225 1.00 . B B . 31 LEU C    1 1 
       12 28500 2 1 31 LEU CA   C  17.135  -1.239  -1.380 1.00 . B B . 31 LEU CA   1 1 
       12 28501 2 1 31 LEU CB   C  15.642  -1.028  -1.077 1.00 . B B . 31 LEU CB   1 1 
       12 28502 2 1 31 LEU CD1  C  14.195   0.158   0.605 1.00 . B B . 31 LEU CD1  1 1 
       12 28503 2 1 31 LEU CD2  C  16.422   1.126   0.037 1.00 . B B . 31 LEU CD2  1 1 
       12 28504 2 1 31 LEU CG   C  15.228   0.341  -0.496 1.00 . B B . 31 LEU CG   1 1 
       12 28505 2 1 31 LEU H    H  17.250   0.282  -2.855 1.00 . B B . 31 LEU HN   1 1 
       12 28506 2 1 31 LEU HA   H  17.665  -1.370  -0.448 1.00 . B B . 31 LEU HA   1 1 
       12 28507 2 1 31 LEU HB2  H  15.336  -1.793  -0.377 1.00 . B B . 31 LEU HB2  1 1 
       12 28508 2 1 31 LEU HB3  H  15.094  -1.177  -1.995 1.00 . B B . 31 LEU HB3  1 1 
       12 28509 2 1 31 LEU HD11 H  14.297   0.950   1.332 1.00 . B B . 31 LEU HD11 1 1 
       12 28510 2 1 31 LEU HD12 H  14.349  -0.796   1.089 1.00 . B B . 31 LEU HD12 1 1 
       12 28511 2 1 31 LEU HD13 H  13.203   0.189   0.178 1.00 . B B . 31 LEU HD13 1 1 
       12 28512 2 1 31 LEU HD21 H  17.196   0.442   0.351 1.00 . B B . 31 LEU HD21 1 1 
       12 28513 2 1 31 LEU HD22 H  16.111   1.726   0.879 1.00 . B B . 31 LEU HD22 1 1 
       12 28514 2 1 31 LEU HD23 H  16.802   1.771  -0.742 1.00 . B B . 31 LEU HD23 1 1 
       12 28515 2 1 31 LEU HG   H  14.767   0.928  -1.279 1.00 . B B . 31 LEU HG   1 1 
       12 28516 2 1 31 LEU N    N  17.702  -0.077  -2.052 1.00 . B B . 31 LEU N    1 1 
       12 28517 2 1 31 LEU O    O  16.966  -3.595  -1.794 1.00 . B B . 31 LEU O    1 1 
       12 28518 2 1 32 ASN C    C  16.760  -4.232  -4.497 1.00 . B B . 32 ASN C    1 1 
       12 28519 2 1 32 ASN CA   C  18.064  -3.466  -4.330 1.00 . B B . 32 ASN CA   1 1 
       12 28520 2 1 32 ASN CB   C  19.152  -4.391  -3.784 1.00 . B B . 32 ASN CB   1 1 
       12 28521 2 1 32 ASN CG   C  20.537  -3.997  -4.258 1.00 . B B . 32 ASN CG   1 1 
       12 28522 2 1 32 ASN H    H  18.111  -1.439  -3.731 1.00 . B B . 32 ASN HN   1 1 
       12 28523 2 1 32 ASN HA   H  18.371  -3.081  -5.291 1.00 . B B . 32 ASN HA   1 1 
       12 28524 2 1 32 ASN HB2  H  18.954  -5.402  -4.111 1.00 . B B . 32 ASN HB2  1 1 
       12 28525 2 1 32 ASN HB3  H  19.139  -4.357  -2.705 1.00 . B B . 32 ASN HB3  1 1 
       12 28526 2 1 32 ASN HD21 H  20.253  -4.962  -5.973 1.00 . B B . 32 ASN HD21 1 1 
       12 28527 2 1 32 ASN HD22 H  21.785  -4.183  -5.795 1.00 . B B . 32 ASN HD22 1 1 
       12 28528 2 1 32 ASN N    N  17.856  -2.336  -3.434 1.00 . B B . 32 ASN N    1 1 
       12 28529 2 1 32 ASN ND2  N  20.894  -4.424  -5.464 1.00 . B B . 32 ASN ND2  1 1 
       12 28530 2 1 32 ASN O    O  16.748  -5.459  -4.590 1.00 . B B . 32 ASN O    1 1 
       12 28531 2 1 32 ASN OD1  O  21.278  -3.316  -3.550 1.00 . B B . 32 ASN OD1  1 1 
       12 28532 2 1 33 ARG C    C  13.569  -3.474  -5.812 1.00 . B B . 33 ARG C    1 1 
       12 28533 2 1 33 ARG CA   C  14.335  -4.081  -4.644 1.00 . B B . 33 ARG CA   1 1 
       12 28534 2 1 33 ARG CB   C  13.539  -3.870  -3.353 1.00 . B B . 33 ARG CB   1 1 
       12 28535 2 1 33 ARG CD   C  12.942  -4.907  -1.144 1.00 . B B . 33 ARG CD   1 1 
       12 28536 2 1 33 ARG CG   C  14.028  -4.718  -2.190 1.00 . B B . 33 ARG CG   1 1 
       12 28537 2 1 33 ARG CZ   C  13.822  -6.630   0.383 1.00 . B B . 33 ARG CZ   1 1 
       12 28538 2 1 33 ARG H    H  15.744  -2.510  -4.420 1.00 . B B . 33 ARG HN   1 1 
       12 28539 2 1 33 ARG HA   H  14.456  -5.139  -4.814 1.00 . B B . 33 ARG HA   1 1 
       12 28540 2 1 33 ARG HB2  H  12.503  -4.112  -3.537 1.00 . B B . 33 ARG HB2  1 1 
       12 28541 2 1 33 ARG HB3  H  13.610  -2.831  -3.067 1.00 . B B . 33 ARG HB3  1 1 
       12 28542 2 1 33 ARG HD2  H  13.089  -4.183  -0.357 1.00 . B B . 33 ARG HD2  1 1 
       12 28543 2 1 33 ARG HE   H  12.315  -6.898  -0.898 1.00 . B B . 33 ARG HE   1 1 
       12 28544 2 1 33 ARG HG2  H  14.875  -4.228  -1.734 1.00 . B B . 33 ARG HG2  1 1 
       12 28545 2 1 33 ARG HG3  H  14.327  -5.686  -2.564 1.00 . B B . 33 ARG HG3  1 1 
       12 28546 2 1 33 ARG HH11 H  14.759  -4.842   0.509 1.00 . B B . 33 ARG HH11 1 1 
       12 28547 2 1 33 ARG HH12 H  15.359  -6.071   1.571 1.00 . B B . 33 ARG HH12 1 1 
       12 28548 2 1 33 ARG HH21 H  13.103  -8.515   0.498 1.00 . B B . 33 ARG HH21 1 1 
       12 28549 2 1 33 ARG HH22 H  14.420  -8.157   1.565 1.00 . B B . 33 ARG HH22 1 1 
       12 28550 2 1 33 ARG N    N  15.661  -3.488  -4.512 1.00 . B B . 33 ARG N    1 1 
       12 28551 2 1 33 ARG NE   N  12.968  -6.248  -0.564 1.00 . B B . 33 ARG NE   1 1 
       12 28552 2 1 33 ARG NH1  N  14.721  -5.778   0.860 1.00 . B B . 33 ARG NH1  1 1 
       12 28553 2 1 33 ARG NH2  N  13.778  -7.869   0.854 1.00 . B B . 33 ARG NH2  1 1 
       12 28554 2 1 33 ARG O    O  13.523  -2.255  -5.968 1.00 . B B . 33 ARG O    1 1 
       12 28555 2 1 34 ASP C    C  11.137  -2.837  -7.272 1.00 . B B . 34 ASP C    1 1 
       12 28556 2 1 34 ASP CA   C  12.163  -3.853  -7.751 1.00 . B B . 34 ASP CA   1 1 
       12 28557 2 1 34 ASP CB   C  11.467  -5.023  -8.451 1.00 . B B . 34 ASP CB   1 1 
       12 28558 2 1 34 ASP CG   C  12.251  -5.532  -9.643 1.00 . B B . 34 ASP CG   1 1 
       12 28559 2 1 34 ASP H    H  13.001  -5.288  -6.437 1.00 . B B . 34 ASP HN   1 1 
       12 28560 2 1 34 ASP HA   H  12.835  -3.370  -8.445 1.00 . B B . 34 ASP HA   1 1 
       12 28561 2 1 34 ASP HB2  H  10.493  -4.701  -8.793 1.00 . B B . 34 ASP HB2  1 1 
       12 28562 2 1 34 ASP HB3  H  11.348  -5.835  -7.749 1.00 . B B . 34 ASP HB3  1 1 
       12 28563 2 1 34 ASP N    N  12.947  -4.327  -6.618 1.00 . B B . 34 ASP N    1 1 
       12 28564 2 1 34 ASP O    O  10.857  -2.750  -6.076 1.00 . B B . 34 ASP O    1 1 
       12 28565 2 1 34 ASP OD1  O  12.545  -4.725 -10.550 1.00 . B B . 34 ASP OD1  1 1 
       12 28566 2 1 34 ASP OD2  O  12.574  -6.739  -9.671 1.00 . B B . 34 ASP OD2  1 1 
       12 28567 2 1 35 MET C    C   8.386  -1.717  -7.176 1.00 . B B . 35 MET C    1 1 
       12 28568 2 1 35 MET CA   C   9.603  -1.061  -7.823 1.00 . B B . 35 MET CA   1 1 
       12 28569 2 1 35 MET CB   C   9.202  -0.240  -9.052 1.00 . B B . 35 MET CB   1 1 
       12 28570 2 1 35 MET CE   C   5.997   2.194  -9.443 1.00 . B B . 35 MET CE   1 1 
       12 28571 2 1 35 MET CG   C   7.719   0.046  -9.133 1.00 . B B . 35 MET CG   1 1 
       12 28572 2 1 35 MET H    H  10.833  -2.160  -9.131 1.00 . B B . 35 MET HN   1 1 
       12 28573 2 1 35 MET HA   H  10.065  -0.407  -7.102 1.00 . B B . 35 MET HA   1 1 
       12 28574 2 1 35 MET HB2  H   9.493  -0.779  -9.941 1.00 . B B . 35 MET HB2  1 1 
       12 28575 2 1 35 MET HB3  H   9.727   0.704  -9.025 1.00 . B B . 35 MET HB3  1 1 
       12 28576 2 1 35 MET HE1  H   5.407   2.761 -10.148 1.00 . B B . 35 MET HE1  1 1 
       12 28577 2 1 35 MET HE2  H   6.420   2.863  -8.708 1.00 . B B . 35 MET HE2  1 1 
       12 28578 2 1 35 MET HE3  H   5.369   1.467  -8.948 1.00 . B B . 35 MET HE3  1 1 
       12 28579 2 1 35 MET HG2  H   7.376   0.342  -8.151 1.00 . B B . 35 MET HG2  1 1 
       12 28580 2 1 35 MET HG3  H   7.218  -0.862  -9.431 1.00 . B B . 35 MET HG3  1 1 
       12 28581 2 1 35 MET N    N  10.581  -2.061  -8.192 1.00 . B B . 35 MET N    1 1 
       12 28582 2 1 35 MET O    O   7.812  -1.183  -6.228 1.00 . B B . 35 MET O    1 1 
       12 28583 2 1 35 MET SD   S   7.317   1.350 -10.310 1.00 . B B . 35 MET SD   1 1 
       12 28584 2 1 36 THR C    C   7.153  -4.121  -5.759 1.00 . B B . 36 THR C    1 1 
       12 28585 2 1 36 THR CA   C   6.854  -3.604  -7.158 1.00 . B B . 36 THR CA   1 1 
       12 28586 2 1 36 THR CB   C   6.480  -4.773  -8.080 1.00 . B B . 36 THR CB   1 1 
       12 28587 2 1 36 THR CG2  C   5.170  -4.581  -8.813 1.00 . B B . 36 THR CG2  1 1 
       12 28588 2 1 36 THR H    H   8.499  -3.257  -8.446 1.00 . B B . 36 THR HN   1 1 
       12 28589 2 1 36 THR HA   H   6.029  -2.913  -7.099 1.00 . B B . 36 THR HA   1 1 
       12 28590 2 1 36 THR HB   H   6.392  -5.669  -7.483 1.00 . B B . 36 THR HB   1 1 
       12 28591 2 1 36 THR HG1  H   8.269  -5.349  -8.630 1.00 . B B . 36 THR HG1  1 1 
       12 28592 2 1 36 THR HG21 H   5.190  -3.645  -9.349 1.00 . B B . 36 THR HG21 1 1 
       12 28593 2 1 36 THR HG22 H   4.359  -4.573  -8.102 1.00 . B B . 36 THR HG22 1 1 
       12 28594 2 1 36 THR HG23 H   5.024  -5.393  -9.512 1.00 . B B . 36 THR HG23 1 1 
       12 28595 2 1 36 THR N    N   8.000  -2.878  -7.692 1.00 . B B . 36 THR N    1 1 
       12 28596 2 1 36 THR O    O   6.290  -4.104  -4.883 1.00 . B B . 36 THR O    1 1 
       12 28597 2 1 36 THR OG1  O   7.486  -4.989  -9.053 1.00 . B B . 36 THR OG1  1 1 
       12 28598 2 1 37 GLU C    C   8.841  -3.977  -3.224 1.00 . B B . 37 GLU C    1 1 
       12 28599 2 1 37 GLU CA   C   8.787  -5.097  -4.256 1.00 . B B . 37 GLU CA   1 1 
       12 28600 2 1 37 GLU CB   C  10.152  -5.779  -4.360 1.00 . B B . 37 GLU CB   1 1 
       12 28601 2 1 37 GLU CD   C  11.114  -8.023  -3.712 1.00 . B B . 37 GLU CD   1 1 
       12 28602 2 1 37 GLU CG   C  10.430  -6.758  -3.231 1.00 . B B . 37 GLU CG   1 1 
       12 28603 2 1 37 GLU H    H   9.027  -4.567  -6.289 1.00 . B B . 37 GLU HN   1 1 
       12 28604 2 1 37 GLU HA   H   8.053  -5.825  -3.943 1.00 . B B . 37 GLU HA   1 1 
       12 28605 2 1 37 GLU HB2  H  10.922  -5.021  -4.347 1.00 . B B . 37 GLU HB2  1 1 
       12 28606 2 1 37 GLU HB3  H  10.204  -6.316  -5.295 1.00 . B B . 37 GLU HB3  1 1 
       12 28607 2 1 37 GLU HG2  H   9.494  -7.027  -2.766 1.00 . B B . 37 GLU HG2  1 1 
       12 28608 2 1 37 GLU HG3  H  11.068  -6.278  -2.503 1.00 . B B . 37 GLU HG3  1 1 
       12 28609 2 1 37 GLU N    N   8.380  -4.580  -5.552 1.00 . B B . 37 GLU N    1 1 
       12 28610 2 1 37 GLU O    O   8.464  -4.167  -2.071 1.00 . B B . 37 GLU O    1 1 
       12 28611 2 1 37 GLU OE1  O  11.917  -7.938  -4.666 1.00 . B B . 37 GLU OE1  1 1 
       12 28612 2 1 37 GLU OE2  O  10.848  -9.098  -3.136 1.00 . B B . 37 GLU OE2  1 1 
       12 28613 2 1 38 ILE C    C   8.071  -0.989  -2.529 1.00 . B B . 38 ILE C    1 1 
       12 28614 2 1 38 ILE CA   C   9.426  -1.655  -2.765 1.00 . B B . 38 ILE CA   1 1 
       12 28615 2 1 38 ILE CB   C  10.399  -0.604  -3.347 1.00 . B B . 38 ILE CB   1 1 
       12 28616 2 1 38 ILE CD1  C  12.165  -1.429  -1.700 1.00 . B B . 38 ILE CD1  1 1 
       12 28617 2 1 38 ILE CG1  C  11.864  -1.001  -3.121 1.00 . B B . 38 ILE CG1  1 1 
       12 28618 2 1 38 ILE CG2  C  10.149   0.768  -2.744 1.00 . B B . 38 ILE CG2  1 1 
       12 28619 2 1 38 ILE H    H   9.600  -2.725  -4.583 1.00 . B B . 38 ILE HN   1 1 
       12 28620 2 1 38 ILE HA   H   9.818  -1.995  -1.819 1.00 . B B . 38 ILE HA   1 1 
       12 28621 2 1 38 ILE HB   H  10.204  -0.548  -4.402 1.00 . B B . 38 ILE HB   1 1 
       12 28622 2 1 38 ILE HD11 H  13.178  -1.153  -1.448 1.00 . B B . 38 ILE HD11 1 1 
       12 28623 2 1 38 ILE HD12 H  12.052  -2.500  -1.615 1.00 . B B . 38 ILE HD12 1 1 
       12 28624 2 1 38 ILE HD13 H  11.480  -0.940  -1.024 1.00 . B B . 38 ILE HD13 1 1 
       12 28625 2 1 38 ILE HG12 H  12.117  -1.819  -3.777 1.00 . B B . 38 ILE HG12 1 1 
       12 28626 2 1 38 ILE HG21 H  10.129   0.688  -1.668 1.00 . B B . 38 ILE HG21 1 1 
       12 28627 2 1 38 ILE HG22 H   9.202   1.151  -3.096 1.00 . B B . 38 ILE HG22 1 1 
       12 28628 2 1 38 ILE HG23 H  10.941   1.437  -3.040 1.00 . B B . 38 ILE HG23 1 1 
       12 28629 2 1 38 ILE N    N   9.314  -2.811  -3.650 1.00 . B B . 38 ILE N    1 1 
       12 28630 2 1 38 ILE O    O   7.717  -0.691  -1.389 1.00 . B B . 38 ILE O    1 1 
       12 28631 2 1 39 ILE C    C   5.122  -0.879  -2.526 1.00 . B B . 39 ILE C    1 1 
       12 28632 2 1 39 ILE CA   C   6.017  -0.091  -3.464 1.00 . B B . 39 ILE CA   1 1 
       12 28633 2 1 39 ILE CB   C   5.300   0.049  -4.818 1.00 . B B . 39 ILE CB   1 1 
       12 28634 2 1 39 ILE CD1  C   3.643  -1.848  -5.146 1.00 . B B . 39 ILE CD1  1 1 
       12 28635 2 1 39 ILE CG1  C   5.042  -1.333  -5.406 1.00 . B B . 39 ILE CG1  1 1 
       12 28636 2 1 39 ILE CG2  C   6.118   0.902  -5.773 1.00 . B B . 39 ILE CG2  1 1 
       12 28637 2 1 39 ILE H    H   7.641  -0.990  -4.498 1.00 . B B . 39 ILE HN   1 1 
       12 28638 2 1 39 ILE HA   H   6.174   0.897  -3.056 1.00 . B B . 39 ILE HA   1 1 
       12 28639 2 1 39 ILE HB   H   4.356   0.543  -4.650 1.00 . B B . 39 ILE HB   1 1 
       12 28640 2 1 39 ILE HD11 H   3.325  -2.466  -5.972 1.00 . B B . 39 ILE HD11 1 1 
       12 28641 2 1 39 ILE HD12 H   2.965  -1.013  -5.041 1.00 . B B . 39 ILE HD12 1 1 
       12 28642 2 1 39 ILE HD13 H   3.637  -2.432  -4.238 1.00 . B B . 39 ILE HD13 1 1 
       12 28643 2 1 39 ILE HG12 H   5.739  -2.031  -4.966 1.00 . B B . 39 ILE HG12 1 1 
       12 28644 2 1 39 ILE HG13 H   5.192  -1.299  -6.473 1.00 . B B . 39 ILE HG13 1 1 
       12 28645 2 1 39 ILE HG21 H   5.801   1.931  -5.698 1.00 . B B . 39 ILE HG21 1 1 
       12 28646 2 1 39 ILE HG22 H   5.968   0.552  -6.785 1.00 . B B . 39 ILE HG22 1 1 
       12 28647 2 1 39 ILE HG23 H   7.164   0.827  -5.517 1.00 . B B . 39 ILE HG23 1 1 
       12 28648 2 1 39 ILE N    N   7.317  -0.739  -3.601 1.00 . B B . 39 ILE N    1 1 
       12 28649 2 1 39 ILE O    O   4.325  -0.310  -1.781 1.00 . B B . 39 ILE O    1 1 
       12 28650 2 1 40 GLU C    C   5.086  -3.203  -0.350 1.00 . B B . 40 GLU C    1 1 
       12 28651 2 1 40 GLU CA   C   4.461  -3.066  -1.731 1.00 . B B . 40 GLU CA   1 1 
       12 28652 2 1 40 GLU CB   C   4.291  -4.442  -2.379 1.00 . B B . 40 GLU CB   1 1 
       12 28653 2 1 40 GLU CD   C   5.370  -6.578  -1.555 1.00 . B B . 40 GLU CD   1 1 
       12 28654 2 1 40 GLU CG   C   5.550  -5.296  -2.344 1.00 . B B . 40 GLU CG   1 1 
       12 28655 2 1 40 GLU H    H   5.910  -2.593  -3.187 1.00 . B B . 40 GLU HN   1 1 
       12 28656 2 1 40 GLU HA   H   3.489  -2.603  -1.625 1.00 . B B . 40 GLU HA   1 1 
       12 28657 2 1 40 GLU HB2  H   4.003  -4.308  -3.411 1.00 . B B . 40 GLU HB2  1 1 
       12 28658 2 1 40 GLU HB3  H   3.506  -4.975  -1.862 1.00 . B B . 40 GLU HB3  1 1 
       12 28659 2 1 40 GLU HG2  H   6.344  -4.721  -1.891 1.00 . B B . 40 GLU HG2  1 1 
       12 28660 2 1 40 GLU HG3  H   5.826  -5.550  -3.356 1.00 . B B . 40 GLU HG3  1 1 
       12 28661 2 1 40 GLU N    N   5.259  -2.198  -2.572 1.00 . B B . 40 GLU N    1 1 
       12 28662 2 1 40 GLU O    O   4.390  -3.479   0.626 1.00 . B B . 40 GLU O    1 1 
       12 28663 2 1 40 GLU OE1  O   6.386  -7.140  -1.095 1.00 . B B . 40 GLU OE1  1 1 
       12 28664 2 1 40 GLU OE2  O   4.213  -7.021  -1.396 1.00 . B B . 40 GLU OE2  1 1 
       12 28665 2 1 41 GLU C    C   6.948  -1.766   1.778 1.00 . B B . 41 GLU C    1 1 
       12 28666 2 1 41 GLU CA   C   7.069  -3.086   1.032 1.00 . B B . 41 GLU CA   1 1 
       12 28667 2 1 41 GLU CB   C   8.544  -3.458   0.862 1.00 . B B . 41 GLU CB   1 1 
       12 28668 2 1 41 GLU CD   C   9.078  -5.925   0.812 1.00 . B B . 41 GLU CD   1 1 
       12 28669 2 1 41 GLU CG   C   8.961  -4.678   1.665 1.00 . B B . 41 GLU CG   1 1 
       12 28670 2 1 41 GLU H    H   6.924  -2.758  -1.069 1.00 . B B . 41 GLU HN   1 1 
       12 28671 2 1 41 GLU HA   H   6.570  -3.856   1.608 1.00 . B B . 41 GLU HA   1 1 
       12 28672 2 1 41 GLU HB2  H   9.154  -2.623   1.178 1.00 . B B . 41 GLU HB2  1 1 
       12 28673 2 1 41 GLU HB3  H   8.737  -3.656  -0.177 1.00 . B B . 41 GLU HB3  1 1 
       12 28674 2 1 41 GLU HG2  H   8.226  -4.853   2.437 1.00 . B B . 41 GLU HG2  1 1 
       12 28675 2 1 41 GLU HG3  H   9.920  -4.482   2.121 1.00 . B B . 41 GLU HG3  1 1 
       12 28676 2 1 41 GLU N    N   6.400  -2.994  -0.258 1.00 . B B . 41 GLU N    1 1 
       12 28677 2 1 41 GLU O    O   6.905  -1.735   3.008 1.00 . B B . 41 GLU O    1 1 
       12 28678 2 1 41 GLU OE1  O   8.545  -6.977   1.225 1.00 . B B . 41 GLU OE1  1 1 
       12 28679 2 1 41 GLU OE2  O   9.701  -5.851  -0.266 1.00 . B B . 41 GLU OE2  1 1 
       12 28680 2 1 42 ALA C    C   5.339   0.918   2.052 1.00 . B B . 42 ALA C    1 1 
       12 28681 2 1 42 ALA CA   C   6.771   0.647   1.616 1.00 . B B . 42 ALA CA   1 1 
       12 28682 2 1 42 ALA CB   C   7.243   1.712   0.640 1.00 . B B . 42 ALA CB   1 1 
       12 28683 2 1 42 ALA H    H   6.920  -0.765   0.039 1.00 . B B . 42 ALA HN   1 1 
       12 28684 2 1 42 ALA HA   H   7.412   0.674   2.486 1.00 . B B . 42 ALA HA   1 1 
       12 28685 2 1 42 ALA HB1  H   8.319   1.668   0.552 1.00 . B B . 42 ALA HB1  1 1 
       12 28686 2 1 42 ALA HB2  H   6.951   2.687   1.001 1.00 . B B . 42 ALA HB2  1 1 
       12 28687 2 1 42 ALA HB3  H   6.796   1.538  -0.328 1.00 . B B . 42 ALA HB3  1 1 
       12 28688 2 1 42 ALA N    N   6.888  -0.676   1.021 1.00 . B B . 42 ALA N    1 1 
       12 28689 2 1 42 ALA O    O   5.099   1.490   3.115 1.00 . B B . 42 ALA O    1 1 
       12 28690 2 1 43 VAL C    C   2.630   0.114   2.889 1.00 . B B . 43 VAL C    1 1 
       12 28691 2 1 43 VAL CA   C   2.974   0.685   1.529 1.00 . B B . 43 VAL CA   1 1 
       12 28692 2 1 43 VAL CB   C   2.070  -0.001   0.475 1.00 . B B . 43 VAL CB   1 1 
       12 28693 2 1 43 VAL CG1  C   2.521  -1.415   0.192 1.00 . B B . 43 VAL CG1  1 1 
       12 28694 2 1 43 VAL CG2  C   0.623  -0.017   0.929 1.00 . B B . 43 VAL CG2  1 1 
       12 28695 2 1 43 VAL H    H   4.642   0.042   0.395 1.00 . B B . 43 VAL HN   1 1 
       12 28696 2 1 43 VAL HA   H   2.767   1.743   1.534 1.00 . B B . 43 VAL HA   1 1 
       12 28697 2 1 43 VAL HB   H   2.136   0.545  -0.442 1.00 . B B . 43 VAL HB   1 1 
       12 28698 2 1 43 VAL HG11 H   2.166  -1.708  -0.782 1.00 . B B . 43 VAL HG11 1 1 
       12 28699 2 1 43 VAL HG12 H   2.109  -2.082   0.936 1.00 . B B . 43 VAL HG12 1 1 
       12 28700 2 1 43 VAL HG13 H   3.595  -1.464   0.217 1.00 . B B . 43 VAL HG13 1 1 
       12 28701 2 1 43 VAL HG21 H  -0.012  -0.274   0.096 1.00 . B B . 43 VAL HG21 1 1 
       12 28702 2 1 43 VAL HG22 H   0.352   0.956   1.309 1.00 . B B . 43 VAL HG22 1 1 
       12 28703 2 1 43 VAL HG23 H   0.511  -0.759   1.711 1.00 . B B . 43 VAL HG23 1 1 
       12 28704 2 1 43 VAL N    N   4.387   0.496   1.227 1.00 . B B . 43 VAL N    1 1 
       12 28705 2 1 43 VAL O    O   2.202   0.826   3.797 1.00 . B B . 43 VAL O    1 1 
       12 28706 2 1 44 VAL C    C   3.330  -1.319   5.381 1.00 . B B . 44 VAL C    1 1 
       12 28707 2 1 44 VAL CA   C   2.530  -1.895   4.224 1.00 . B B . 44 VAL CA   1 1 
       12 28708 2 1 44 VAL CB   C   2.843  -3.392   4.040 1.00 . B B . 44 VAL CB   1 1 
       12 28709 2 1 44 VAL CG1  C   3.430  -4.009   5.304 1.00 . B B . 44 VAL CG1  1 1 
       12 28710 2 1 44 VAL CG2  C   1.605  -4.151   3.591 1.00 . B B . 44 VAL CG2  1 1 
       12 28711 2 1 44 VAL H    H   3.156  -1.676   2.234 1.00 . B B . 44 VAL HN   1 1 
       12 28712 2 1 44 VAL HA   H   1.481  -1.787   4.435 1.00 . B B . 44 VAL HA   1 1 
       12 28713 2 1 44 VAL HB   H   3.575  -3.470   3.253 1.00 . B B . 44 VAL HB   1 1 
       12 28714 2 1 44 VAL HG11 H   4.457  -3.694   5.414 1.00 . B B . 44 VAL HG11 1 1 
       12 28715 2 1 44 VAL HG12 H   3.390  -5.084   5.230 1.00 . B B . 44 VAL HG12 1 1 
       12 28716 2 1 44 VAL HG13 H   2.860  -3.685   6.163 1.00 . B B . 44 VAL HG13 1 1 
       12 28717 2 1 44 VAL HG21 H   1.813  -4.645   2.652 1.00 . B B . 44 VAL HG21 1 1 
       12 28718 2 1 44 VAL HG22 H   0.784  -3.461   3.461 1.00 . B B . 44 VAL HG22 1 1 
       12 28719 2 1 44 VAL HG23 H   1.343  -4.888   4.335 1.00 . B B . 44 VAL HG23 1 1 
       12 28720 2 1 44 VAL N    N   2.816  -1.182   3.003 1.00 . B B . 44 VAL N    1 1 
       12 28721 2 1 44 VAL O    O   2.792  -1.060   6.453 1.00 . B B . 44 VAL O    1 1 
       12 28722 2 1 45 MET C    C   4.978   0.809   6.623 1.00 . B B . 45 MET C    1 1 
       12 28723 2 1 45 MET CA   C   5.476  -0.562   6.185 1.00 . B B . 45 MET CA   1 1 
       12 28724 2 1 45 MET CB   C   6.918  -0.470   5.687 1.00 . B B . 45 MET CB   1 1 
       12 28725 2 1 45 MET CE   C   7.818  -0.469   9.550 1.00 . B B . 45 MET CE   1 1 
       12 28726 2 1 45 MET CG   C   7.926  -0.213   6.793 1.00 . B B . 45 MET CG   1 1 
       12 28727 2 1 45 MET H    H   4.991  -1.334   4.276 1.00 . B B . 45 MET HN   1 1 
       12 28728 2 1 45 MET HA   H   5.434  -1.230   7.037 1.00 . B B . 45 MET HA   1 1 
       12 28729 2 1 45 MET HB2  H   6.989   0.335   4.970 1.00 . B B . 45 MET HB2  1 1 
       12 28730 2 1 45 MET HB3  H   7.178  -1.398   5.201 1.00 . B B . 45 MET HB3  1 1 
       12 28731 2 1 45 MET HE1  H   8.714  -0.618  10.133 1.00 . B B . 45 MET HE1  1 1 
       12 28732 2 1 45 MET HE2  H   6.956  -0.750  10.138 1.00 . B B . 45 MET HE2  1 1 
       12 28733 2 1 45 MET HE3  H   7.739   0.571   9.270 1.00 . B B . 45 MET HE3  1 1 
       12 28734 2 1 45 MET HG2  H   7.709   0.743   7.245 1.00 . B B . 45 MET HG2  1 1 
       12 28735 2 1 45 MET HG3  H   8.914  -0.188   6.359 1.00 . B B . 45 MET HG3  1 1 
       12 28736 2 1 45 MET N    N   4.615  -1.114   5.154 1.00 . B B . 45 MET N    1 1 
       12 28737 2 1 45 MET O    O   5.155   1.195   7.779 1.00 . B B . 45 MET O    1 1 
       12 28738 2 1 45 MET SD   S   7.889  -1.481   8.075 1.00 . B B . 45 MET SD   1 1 
       12 28739 2 1 46 TRP C    C   2.626   2.707   6.996 1.00 . B B . 46 TRP C    1 1 
       12 28740 2 1 46 TRP CA   C   3.815   2.856   6.061 1.00 . B B . 46 TRP CA   1 1 
       12 28741 2 1 46 TRP CB   C   3.404   3.643   4.818 1.00 . B B . 46 TRP CB   1 1 
       12 28742 2 1 46 TRP CD1  C   3.751   6.140   5.258 1.00 . B B . 46 TRP CD1  1 1 
       12 28743 2 1 46 TRP CD2  C   1.620   5.470   5.409 1.00 . B B . 46 TRP CD2  1 1 
       12 28744 2 1 46 TRP CE2  C   1.676   6.850   5.676 1.00 . B B . 46 TRP CE2  1 1 
       12 28745 2 1 46 TRP CE3  C   0.379   4.827   5.447 1.00 . B B . 46 TRP CE3  1 1 
       12 28746 2 1 46 TRP CG   C   2.959   5.035   5.142 1.00 . B B . 46 TRP CG   1 1 
       12 28747 2 1 46 TRP CH2  C  -0.659   6.944   6.005 1.00 . B B . 46 TRP CH2  1 1 
       12 28748 2 1 46 TRP CZ2  C   0.541   7.598   5.976 1.00 . B B . 46 TRP CZ2  1 1 
       12 28749 2 1 46 TRP CZ3  C  -0.747   5.571   5.745 1.00 . B B . 46 TRP CZ3  1 1 
       12 28750 2 1 46 TRP H    H   4.204   1.193   4.799 1.00 . B B . 46 TRP HN   1 1 
       12 28751 2 1 46 TRP HA   H   4.596   3.394   6.579 1.00 . B B . 46 TRP HA   1 1 
       12 28752 2 1 46 TRP HB2  H   2.587   3.134   4.330 1.00 . B B . 46 TRP HB2  1 1 
       12 28753 2 1 46 TRP HB3  H   4.243   3.706   4.142 1.00 . B B . 46 TRP HB3  1 1 
       12 28754 2 1 46 TRP HD1  H   4.821   6.140   5.117 1.00 . B B . 46 TRP HD1  1 1 
       12 28755 2 1 46 TRP HE1  H   3.324   8.144   5.717 1.00 . B B . 46 TRP HE1  1 1 
       12 28756 2 1 46 TRP HE3  H   0.292   3.769   5.249 1.00 . B B . 46 TRP HE3  1 1 
       12 28757 2 1 46 TRP HH2  H  -1.565   7.487   6.233 1.00 . B B . 46 TRP HH2  1 1 
       12 28758 2 1 46 TRP HZ2  H   0.592   8.658   6.178 1.00 . B B . 46 TRP HZ2  1 1 
       12 28759 2 1 46 TRP HZ3  H  -1.714   5.091   5.779 1.00 . B B . 46 TRP HZ3  1 1 
       12 28760 2 1 46 TRP N    N   4.338   1.544   5.711 1.00 . B B . 46 TRP N    1 1 
       12 28761 2 1 46 TRP NE1  N   2.986   7.235   5.580 1.00 . B B . 46 TRP NE1  1 1 
       12 28762 2 1 46 TRP O    O   2.616   3.258   8.096 1.00 . B B . 46 TRP O    1 1 
       12 28763 2 1 47 LEU C    C   0.834   1.113   8.710 1.00 . B B . 47 LEU C    1 1 
       12 28764 2 1 47 LEU CA   C   0.445   1.708   7.374 1.00 . B B . 47 LEU CA   1 1 
       12 28765 2 1 47 LEU CB   C  -0.525   0.737   6.695 1.00 . B B . 47 LEU CB   1 1 
       12 28766 2 1 47 LEU CD1  C   0.167  -1.655   6.549 1.00 . B B . 47 LEU CD1  1 1 
       12 28767 2 1 47 LEU CD2  C  -0.692  -0.489   4.512 1.00 . B B . 47 LEU CD2  1 1 
       12 28768 2 1 47 LEU CG   C   0.101  -0.334   5.802 1.00 . B B . 47 LEU CG   1 1 
       12 28769 2 1 47 LEU H    H   1.702   1.521   5.678 1.00 . B B . 47 LEU HN   1 1 
       12 28770 2 1 47 LEU HA   H  -0.051   2.653   7.534 1.00 . B B . 47 LEU HA   1 1 
       12 28771 2 1 47 LEU HB2  H  -1.221   1.307   6.107 1.00 . B B . 47 LEU HB2  1 1 
       12 28772 2 1 47 LEU HB3  H  -1.066   0.225   7.479 1.00 . B B . 47 LEU HB3  1 1 
       12 28773 2 1 47 LEU HD11 H   0.894  -1.577   7.342 1.00 . B B . 47 LEU HD11 1 1 
       12 28774 2 1 47 LEU HD12 H   0.455  -2.443   5.871 1.00 . B B . 47 LEU HD12 1 1 
       12 28775 2 1 47 LEU HD13 H  -0.802  -1.878   6.971 1.00 . B B . 47 LEU HD13 1 1 
       12 28776 2 1 47 LEU HD21 H  -1.749  -0.444   4.733 1.00 . B B . 47 LEU HD21 1 1 
       12 28777 2 1 47 LEU HD22 H  -0.458  -1.439   4.056 1.00 . B B . 47 LEU HD22 1 1 
       12 28778 2 1 47 LEU HD23 H  -0.432   0.310   3.832 1.00 . B B . 47 LEU HD23 1 1 
       12 28779 2 1 47 LEU HG   H   1.108  -0.047   5.545 1.00 . B B . 47 LEU HG   1 1 
       12 28780 2 1 47 LEU N    N   1.630   1.942   6.559 1.00 . B B . 47 LEU N    1 1 
       12 28781 2 1 47 LEU O    O   0.315   1.494   9.758 1.00 . B B . 47 LEU O    1 1 
       12 28782 2 1 48 ILE C    C   2.887   0.403  10.801 1.00 . B B . 48 ILE C    1 1 
       12 28783 2 1 48 ILE CA   C   2.191  -0.536   9.832 1.00 . B B . 48 ILE CA   1 1 
       12 28784 2 1 48 ILE CB   C   3.124  -1.692   9.430 1.00 . B B . 48 ILE CB   1 1 
       12 28785 2 1 48 ILE CD1  C   1.103  -3.192   9.079 1.00 . B B . 48 ILE CD1  1 1 
       12 28786 2 1 48 ILE CG1  C   2.454  -3.015   9.745 1.00 . B B . 48 ILE CG1  1 1 
       12 28787 2 1 48 ILE CG2  C   4.475  -1.591  10.119 1.00 . B B . 48 ILE CG2  1 1 
       12 28788 2 1 48 ILE H    H   2.096  -0.117   7.779 1.00 . B B . 48 ILE HN   1 1 
       12 28789 2 1 48 ILE HA   H   1.326  -0.957  10.323 1.00 . B B . 48 ILE HA   1 1 
       12 28790 2 1 48 ILE HB   H   3.291  -1.632   8.369 1.00 . B B . 48 ILE HB   1 1 
       12 28791 2 1 48 ILE HD11 H   0.559  -3.982   9.573 1.00 . B B . 48 ILE HD11 1 1 
       12 28792 2 1 48 ILE HD12 H   1.245  -3.448   8.040 1.00 . B B . 48 ILE HD12 1 1 
       12 28793 2 1 48 ILE HD13 H   0.540  -2.270   9.147 1.00 . B B . 48 ILE HD13 1 1 
       12 28794 2 1 48 ILE HG12 H   2.311  -3.079  10.810 1.00 . B B . 48 ILE HG12 1 1 
       12 28795 2 1 48 ILE HG13 H   3.093  -3.813   9.414 1.00 . B B . 48 ILE HG13 1 1 
       12 28796 2 1 48 ILE HG21 H   4.962  -0.677   9.812 1.00 . B B . 48 ILE HG21 1 1 
       12 28797 2 1 48 ILE HG22 H   5.084  -2.437   9.840 1.00 . B B . 48 ILE HG22 1 1 
       12 28798 2 1 48 ILE HG23 H   4.335  -1.584  11.188 1.00 . B B . 48 ILE HG23 1 1 
       12 28799 2 1 48 ILE N    N   1.735   0.152   8.652 1.00 . B B . 48 ILE N    1 1 
       12 28800 2 1 48 ILE O    O   2.655   0.346  12.008 1.00 . B B . 48 ILE O    1 1 
       12 28801 2 1 49 GLN C    C   3.619   3.426  11.427 1.00 . B B . 49 GLN C    1 1 
       12 28802 2 1 49 GLN CA   C   4.466   2.191  11.119 1.00 . B B . 49 GLN CA   1 1 
       12 28803 2 1 49 GLN CB   C   5.784   2.608  10.458 1.00 . B B . 49 GLN CB   1 1 
       12 28804 2 1 49 GLN CD   C   6.869   3.745   8.478 1.00 . B B . 49 GLN CD   1 1 
       12 28805 2 1 49 GLN CG   C   5.611   3.593   9.311 1.00 . B B . 49 GLN CG   1 1 
       12 28806 2 1 49 GLN H    H   3.900   1.264   9.306 1.00 . B B . 49 GLN HN   1 1 
       12 28807 2 1 49 GLN HA   H   4.683   1.675  12.042 1.00 . B B . 49 GLN HA   1 1 
       12 28808 2 1 49 GLN HB2  H   6.273   1.725  10.074 1.00 . B B . 49 GLN HB2  1 1 
       12 28809 2 1 49 GLN HB3  H   6.418   3.065  11.203 1.00 . B B . 49 GLN HB3  1 1 
       12 28810 2 1 49 GLN HE21 H   6.569   5.705   8.336 1.00 . B B . 49 GLN HE21 1 1 
       12 28811 2 1 49 GLN HE22 H   7.976   5.101   7.536 1.00 . B B . 49 GLN HE22 1 1 
       12 28812 2 1 49 GLN HG2  H   5.349   4.560   9.720 1.00 . B B . 49 GLN HG2  1 1 
       12 28813 2 1 49 GLN HG3  H   4.814   3.246   8.671 1.00 . B B . 49 GLN HG3  1 1 
       12 28814 2 1 49 GLN N    N   3.746   1.261  10.275 1.00 . B B . 49 GLN N    1 1 
       12 28815 2 1 49 GLN NE2  N   7.168   4.975   8.076 1.00 . B B . 49 GLN NE2  1 1 
       12 28816 2 1 49 GLN O    O   3.928   4.187  12.343 1.00 . B B . 49 GLN O    1 1 
       12 28817 2 1 49 GLN OE1  O   7.563   2.767   8.199 1.00 . B B . 49 GLN OE1  1 1 
       12 28818 2 1 50 ASN C    C   0.447   4.415  11.665 1.00 . B B . 50 ASN C    1 1 
       12 28819 2 1 50 ASN CA   C   1.678   4.777  10.841 1.00 . B B . 50 ASN CA   1 1 
       12 28820 2 1 50 ASN CB   C   1.249   5.343   9.485 1.00 . B B . 50 ASN CB   1 1 
       12 28821 2 1 50 ASN CG   C   0.372   6.574   9.620 1.00 . B B . 50 ASN CG   1 1 
       12 28822 2 1 50 ASN H    H   2.358   2.989   9.927 1.00 . B B . 50 ASN HN   1 1 
       12 28823 2 1 50 ASN HA   H   2.235   5.529  11.370 1.00 . B B . 50 ASN HA   1 1 
       12 28824 2 1 50 ASN HB2  H   0.698   4.588   8.945 1.00 . B B . 50 ASN HB2  1 1 
       12 28825 2 1 50 ASN HB3  H   2.129   5.612   8.919 1.00 . B B . 50 ASN HB3  1 1 
       12 28826 2 1 50 ASN HD21 H   1.649   7.375  10.915 1.00 . B B . 50 ASN HD21 1 1 
       12 28827 2 1 50 ASN HD22 H   0.255   8.326  10.551 1.00 . B B . 50 ASN HD22 1 1 
       12 28828 2 1 50 ASN N    N   2.554   3.626  10.649 1.00 . B B . 50 ASN N    1 1 
       12 28829 2 1 50 ASN ND2  N   0.803   7.520  10.445 1.00 . B B . 50 ASN ND2  1 1 
       12 28830 2 1 50 ASN O    O   0.215   4.977  12.734 1.00 . B B . 50 ASN O    1 1 
       12 28831 2 1 50 ASN OD1  O  -0.680   6.672   8.987 1.00 . B B . 50 ASN OD1  1 1 
       12 28832 2 1 51 LYS C    C  -1.279   2.542  13.232 1.00 . B B . 51 LYS C    1 1 
       12 28833 2 1 51 LYS CA   C  -1.563   3.048  11.821 1.00 . B B . 51 LYS CA   1 1 
       12 28834 2 1 51 LYS CB   C  -2.256   1.956  11.006 1.00 . B B . 51 LYS CB   1 1 
       12 28835 2 1 51 LYS CD   C  -4.117   3.449  10.200 1.00 . B B . 51 LYS CD   1 1 
       12 28836 2 1 51 LYS CE   C  -3.437   3.571   8.844 1.00 . B B . 51 LYS CE   1 1 
       12 28837 2 1 51 LYS CG   C  -3.762   2.142  10.894 1.00 . B B . 51 LYS CG   1 1 
       12 28838 2 1 51 LYS H    H  -0.103   3.085  10.289 1.00 . B B . 51 LYS HN   1 1 
       12 28839 2 1 51 LYS HA   H  -2.220   3.900  11.888 1.00 . B B . 51 LYS HA   1 1 
       12 28840 2 1 51 LYS HB2  H  -2.067   0.999  11.469 1.00 . B B . 51 LYS HB2  1 1 
       12 28841 2 1 51 LYS HB3  H  -1.842   1.950  10.008 1.00 . B B . 51 LYS HB3  1 1 
       12 28842 2 1 51 LYS HD2  H  -5.186   3.488  10.058 1.00 . B B . 51 LYS HD2  1 1 
       12 28843 2 1 51 LYS HE2  H  -3.059   2.601   8.557 1.00 . B B . 51 LYS HE2  1 1 
       12 28844 2 1 51 LYS HG2  H  -4.187   2.145  11.887 1.00 . B B . 51 LYS HG2  1 1 
       12 28845 2 1 51 LYS HG3  H  -4.175   1.321  10.327 1.00 . B B . 51 LYS HG3  1 1 
       12 28846 2 1 51 LYS HZ1  H  -1.429   4.059   9.149 1.00 . B B . 51 LYS HZ1  1 1 
       12 28847 2 1 51 LYS HZ2  H  -2.504   5.298   9.560 1.00 . B B . 51 LYS HZ2  1 1 
       12 28848 2 1 51 LYS HZ3  H  -2.178   4.967   7.934 1.00 . B B . 51 LYS HZ3  1 1 
       12 28849 2 1 51 LYS N    N  -0.343   3.484  11.149 1.00 . B B . 51 LYS N    1 1 
       12 28850 2 1 51 LYS NZ   N  -2.308   4.542   8.874 1.00 . B B . 51 LYS NZ   1 1 
       12 28851 2 1 51 LYS O    O  -1.875   3.016  14.200 1.00 . B B . 51 LYS O    1 1 
       12 28852 2 1 52 GLU C    C   0.207   2.091  15.685 1.00 . B B . 52 GLU C    1 1 
       12 28853 2 1 52 GLU CA   C  -0.017   1.000  14.641 1.00 . B B . 52 GLU CA   1 1 
       12 28854 2 1 52 GLU CB   C   1.240   0.139  14.512 1.00 . B B . 52 GLU CB   1 1 
       12 28855 2 1 52 GLU CD   C   2.545  -1.840  15.382 1.00 . B B . 52 GLU CD   1 1 
       12 28856 2 1 52 GLU CG   C   1.384  -0.895  15.616 1.00 . B B . 52 GLU CG   1 1 
       12 28857 2 1 52 GLU H    H   0.064   1.234  12.535 1.00 . B B . 52 GLU HN   1 1 
       12 28858 2 1 52 GLU HA   H  -0.837   0.376  14.961 1.00 . B B . 52 GLU HA   1 1 
       12 28859 2 1 52 GLU HB2  H   2.108   0.782  14.535 1.00 . B B . 52 GLU HB2  1 1 
       12 28860 2 1 52 GLU HB3  H   1.213  -0.378  13.564 1.00 . B B . 52 GLU HB3  1 1 
       12 28861 2 1 52 GLU HG2  H   0.473  -1.474  15.671 1.00 . B B . 52 GLU HG2  1 1 
       12 28862 2 1 52 GLU HG3  H   1.540  -0.384  16.553 1.00 . B B . 52 GLU HG3  1 1 
       12 28863 2 1 52 GLU N    N  -0.373   1.574  13.344 1.00 . B B . 52 GLU N    1 1 
       12 28864 2 1 52 GLU O    O  -0.038   1.887  16.874 1.00 . B B . 52 GLU O    1 1 
       12 28865 2 1 52 GLU OE1  O   2.349  -2.864  14.692 1.00 . B B . 52 GLU OE1  1 1 
       12 28866 2 1 52 GLU OE2  O   3.652  -1.559  15.887 1.00 . B B . 52 GLU OE2  1 1 
       12 28867 2 1 53 LYS C    C   0.183   5.622  15.641 1.00 . B B . 53 LYS C    1 1 
       12 28868 2 1 53 LYS CA   C   0.926   4.377  16.117 1.00 . B B . 53 LYS CA   1 1 
       12 28869 2 1 53 LYS CB   C   2.427   4.662  16.200 1.00 . B B . 53 LYS CB   1 1 
       12 28870 2 1 53 LYS CD   C   4.014   6.083  14.861 1.00 . B B . 53 LYS CD   1 1 
       12 28871 2 1 53 LYS CE   C   3.382   7.289  14.183 1.00 . B B . 53 LYS CE   1 1 
       12 28872 2 1 53 LYS CG   C   3.081   4.881  14.844 1.00 . B B . 53 LYS CG   1 1 
       12 28873 2 1 53 LYS H    H   0.843   3.349  14.270 1.00 . B B . 53 LYS HN   1 1 
       12 28874 2 1 53 LYS HA   H   0.565   4.112  17.100 1.00 . B B . 53 LYS HA   1 1 
       12 28875 2 1 53 LYS HB2  H   2.915   3.827  16.680 1.00 . B B . 53 LYS HB2  1 1 
       12 28876 2 1 53 LYS HB3  H   2.580   5.548  16.798 1.00 . B B . 53 LYS HB3  1 1 
       12 28877 2 1 53 LYS HD2  H   4.240   6.337  15.885 1.00 . B B . 53 LYS HD2  1 1 
       12 28878 2 1 53 LYS HE2  H   2.346   7.069  13.971 1.00 . B B . 53 LYS HE2  1 1 
       12 28879 2 1 53 LYS HG2  H   2.309   5.044  14.106 1.00 . B B . 53 LYS HG2  1 1 
       12 28880 2 1 53 LYS HG3  H   3.650   4.001  14.585 1.00 . B B . 53 LYS HG3  1 1 
       12 28881 2 1 53 LYS HZ1  H   4.373   6.768  12.418 1.00 . B B . 53 LYS HZ1  1 1 
       12 28882 2 1 53 LYS HZ2  H   4.911   8.218  13.103 1.00 . B B . 53 LYS HZ2  1 1 
       12 28883 2 1 53 LYS HZ3  H   3.432   8.168  12.288 1.00 . B B . 53 LYS HZ3  1 1 
       12 28884 2 1 53 LYS N    N   0.670   3.249  15.230 1.00 . B B . 53 LYS N    1 1 
       12 28885 2 1 53 LYS NZ   N   4.072   7.635  12.909 1.00 . B B . 53 LYS NZ   1 1 
       12 28886 2 1 53 LYS O    O   0.634   6.744  15.865 1.00 . B B . 53 LYS O    1 1 
       12 28887 2 1 54 LEU C    C  -2.089   7.524  15.562 1.00 . B B . 54 LEU C    1 1 
       12 28888 2 1 54 LEU CA   C  -1.756   6.520  14.458 1.00 . B B . 54 LEU CA   1 1 
       12 28889 2 1 54 LEU CB   C  -3.052   5.989  13.843 1.00 . B B . 54 LEU CB   1 1 
       12 28890 2 1 54 LEU CD1  C  -2.976   7.119  11.606 1.00 . B B . 54 LEU CD1  1 1 
       12 28891 2 1 54 LEU CD2  C  -5.176   6.470  12.602 1.00 . B B . 54 LEU CD2  1 1 
       12 28892 2 1 54 LEU CG   C  -3.765   6.957  12.896 1.00 . B B . 54 LEU CG   1 1 
       12 28893 2 1 54 LEU H    H  -1.257   4.494  14.827 1.00 . B B . 54 LEU HN   1 1 
       12 28894 2 1 54 LEU HA   H  -1.184   7.016  13.689 1.00 . B B . 54 LEU HA   1 1 
       12 28895 2 1 54 LEU HB2  H  -3.730   5.740  14.645 1.00 . B B . 54 LEU HB2  1 1 
       12 28896 2 1 54 LEU HB3  H  -2.822   5.086  13.297 1.00 . B B . 54 LEU HB3  1 1 
       12 28897 2 1 54 LEU HD11 H  -3.659   7.268  10.783 1.00 . B B . 54 LEU HD11 1 1 
       12 28898 2 1 54 LEU HD12 H  -2.388   6.230  11.429 1.00 . B B . 54 LEU HD12 1 1 
       12 28899 2 1 54 LEU HD13 H  -2.320   7.973  11.690 1.00 . B B . 54 LEU HD13 1 1 
       12 28900 2 1 54 LEU HD21 H  -5.804   7.313  12.359 1.00 . B B . 54 LEU HD21 1 1 
       12 28901 2 1 54 LEU HD22 H  -5.570   5.965  13.472 1.00 . B B . 54 LEU HD22 1 1 
       12 28902 2 1 54 LEU HD23 H  -5.153   5.785  11.768 1.00 . B B . 54 LEU HD23 1 1 
       12 28903 2 1 54 LEU HG   H  -3.835   7.926  13.369 1.00 . B B . 54 LEU HG   1 1 
       12 28904 2 1 54 LEU N    N  -0.953   5.414  14.978 1.00 . B B . 54 LEU N    1 1 
       12 28905 2 1 54 LEU O    O  -2.979   7.286  16.379 1.00 . B B . 54 LEU O    1 1 
       12 28906 2 1 55 PRO C    C  -2.819  10.548  16.312 1.00 . B B . 55 PRO C    1 1 
       12 28907 2 1 55 PRO CA   C  -1.587   9.703  16.608 1.00 . B B . 55 PRO CA   1 1 
       12 28908 2 1 55 PRO CB   C  -0.318  10.570  16.521 1.00 . B B . 55 PRO CB   1 1 
       12 28909 2 1 55 PRO CD   C  -0.294   9.032  14.680 1.00 . B B . 55 PRO CD   1 1 
       12 28910 2 1 55 PRO CG   C   0.587   9.884  15.546 1.00 . B B . 55 PRO CG   1 1 
       12 28911 2 1 55 PRO HA   H  -1.671   9.281  17.600 1.00 . B B . 55 PRO HA   1 1 
       12 28912 2 1 55 PRO HB2  H   0.138  10.637  17.497 1.00 . B B . 55 PRO HB2  1 1 
       12 28913 2 1 55 PRO HB3  H  -0.583  11.561  16.177 1.00 . B B . 55 PRO HB3  1 1 
       12 28914 2 1 55 PRO HD2  H  -0.675   9.602  13.846 1.00 . B B . 55 PRO HD2  1 1 
       12 28915 2 1 55 PRO HG2  H   1.298   9.269  16.077 1.00 . B B . 55 PRO HG2  1 1 
       12 28916 2 1 55 PRO HG3  H   1.102  10.619  14.946 1.00 . B B . 55 PRO HG3  1 1 
       12 28917 2 1 55 PRO N    N  -1.372   8.662  15.602 1.00 . B B . 55 PRO N    1 1 
       12 28918 2 1 55 PRO O    O  -3.286  10.607  15.175 1.00 . B B . 55 PRO O    1 1 
       12 28919 2 1 56 ASN C    C  -4.127  13.372  16.496 1.00 . B B . 56 ASN C    1 1 
       12 28920 2 1 56 ASN CA   C  -4.504  12.067  17.190 1.00 . B B . 56 ASN CA   1 1 
       12 28921 2 1 56 ASN CB   C  -5.129  12.361  18.554 1.00 . B B . 56 ASN CB   1 1 
       12 28922 2 1 56 ASN CG   C  -6.500  12.998  18.437 1.00 . B B . 56 ASN CG   1 1 
       12 28923 2 1 56 ASN H    H  -2.912  11.132  18.222 1.00 . B B . 56 ASN HN   1 1 
       12 28924 2 1 56 ASN HA   H  -5.223  11.540  16.579 1.00 . B B . 56 ASN HA   1 1 
       12 28925 2 1 56 ASN HB2  H  -4.484  13.034  19.100 1.00 . B B . 56 ASN HB2  1 1 
       12 28926 2 1 56 ASN HB3  H  -5.228  11.437  19.105 1.00 . B B . 56 ASN HB3  1 1 
       12 28927 2 1 56 ASN HD21 H  -5.908  14.535  19.551 1.00 . B B . 56 ASN HD21 1 1 
       12 28928 2 1 56 ASN HD22 H  -7.544  14.594  19.000 1.00 . B B . 56 ASN HD22 1 1 
       12 28929 2 1 56 ASN N    N  -3.334  11.212  17.341 1.00 . B B . 56 ASN N    1 1 
       12 28930 2 1 56 ASN ND2  N  -6.668  14.159  19.059 1.00 . B B . 56 ASN ND2  1 1 
       12 28931 2 1 56 ASN O    O  -4.958  14.002  15.841 1.00 . B B . 56 ASN O    1 1 
       12 28932 2 1 56 ASN OD1  O  -7.398  12.452  17.796 1.00 . B B . 56 ASN OD1  1 1 
       12 28933 2 1 57 GLU C    C  -2.029  14.781  14.559 1.00 . B B . 57 GLU C    1 1 
       12 28934 2 1 57 GLU CA   C  -2.372  14.998  16.031 1.00 . B B . 57 GLU CA   1 1 
       12 28935 2 1 57 GLU CB   C  -1.141  15.506  16.783 1.00 . B B . 57 GLU CB   1 1 
       12 28936 2 1 57 GLU CD   C   1.197  15.000  17.596 1.00 . B B . 57 GLU CD   1 1 
       12 28937 2 1 57 GLU CG   C   0.052  14.567  16.701 1.00 . B B . 57 GLU CG   1 1 
       12 28938 2 1 57 GLU H    H  -2.252  13.224  17.176 1.00 . B B . 57 GLU HN   1 1 
       12 28939 2 1 57 GLU HA   H  -3.154  15.739  16.100 1.00 . B B . 57 GLU HA   1 1 
       12 28940 2 1 57 GLU HB2  H  -1.397  15.637  17.824 1.00 . B B . 57 GLU HB2  1 1 
       12 28941 2 1 57 GLU HB3  H  -0.850  16.460  16.370 1.00 . B B . 57 GLU HB3  1 1 
       12 28942 2 1 57 GLU HG2  H   0.404  14.541  15.679 1.00 . B B . 57 GLU HG2  1 1 
       12 28943 2 1 57 GLU HG3  H  -0.263  13.579  16.997 1.00 . B B . 57 GLU HG3  1 1 
       12 28944 2 1 57 GLU N    N  -2.866  13.770  16.643 1.00 . B B . 57 GLU N    1 1 
       12 28945 2 1 57 GLU O    O  -1.945  15.736  13.787 1.00 . B B . 57 GLU O    1 1 
       12 28946 2 1 57 GLU OE1  O   1.950  15.913  17.198 1.00 . B B . 57 GLU OE1  1 1 
       12 28947 2 1 57 GLU OE2  O   1.339  14.426  18.696 1.00 . B B . 57 GLU OE2  1 1 
       12 28948 2 1 58 LEU C    C  -2.752  13.136  11.925 1.00 . B B . 58 LEU C    1 1 
       12 28949 2 1 58 LEU CA   C  -1.498  13.191  12.793 1.00 . B B . 58 LEU CA   1 1 
       12 28950 2 1 58 LEU CB   C  -0.760  11.854  12.724 1.00 . B B . 58 LEU CB   1 1 
       12 28951 2 1 58 LEU CD1  C   1.703  12.157  13.094 1.00 . B B . 58 LEU CD1  1 1 
       12 28952 2 1 58 LEU CD2  C   0.892  10.619  11.296 1.00 . B B . 58 LEU CD2  1 1 
       12 28953 2 1 58 LEU CG   C   0.618  11.907  12.058 1.00 . B B . 58 LEU CG   1 1 
       12 28954 2 1 58 LEU H    H  -1.908  12.801  14.833 1.00 . B B . 58 LEU HN   1 1 
       12 28955 2 1 58 LEU HA   H  -0.849  13.967  12.414 1.00 . B B . 58 LEU HA   1 1 
       12 28956 2 1 58 LEU HB2  H  -1.374  11.153  12.175 1.00 . B B . 58 LEU HB2  1 1 
       12 28957 2 1 58 LEU HB3  H  -0.636  11.486  13.732 1.00 . B B . 58 LEU HB3  1 1 
       12 28958 2 1 58 LEU HD11 H   2.169  11.219  13.360 1.00 . B B . 58 LEU HD11 1 1 
       12 28959 2 1 58 LEU HD12 H   1.265  12.603  13.974 1.00 . B B . 58 LEU HD12 1 1 
       12 28960 2 1 58 LEU HD13 H   2.446  12.824  12.683 1.00 . B B . 58 LEU HD13 1 1 
       12 28961 2 1 58 LEU HD21 H   0.155  10.499  10.515 1.00 . B B . 58 LEU HD21 1 1 
       12 28962 2 1 58 LEU HD22 H   0.838   9.780  11.974 1.00 . B B . 58 LEU HD22 1 1 
       12 28963 2 1 58 LEU HD23 H   1.878  10.664  10.857 1.00 . B B . 58 LEU HD23 1 1 
       12 28964 2 1 58 LEU HG   H   0.637  12.725  11.353 1.00 . B B . 58 LEU HG   1 1 
       12 28965 2 1 58 LEU N    N  -1.830  13.523  14.174 1.00 . B B . 58 LEU N    1 1 
       12 28966 2 1 58 LEU O    O  -2.667  13.220  10.701 1.00 . B B . 58 LEU O    1 1 
       12 28967 2 1 59 LYS C    C  -5.216  13.899  10.670 1.00 . B B . 59 LYS C    1 1 
       12 28968 2 1 59 LYS CA   C  -5.192  12.933  11.856 1.00 . B B . 59 LYS CA   1 1 
       12 28969 2 1 59 LYS CB   C  -6.347  13.249  12.810 1.00 . B B . 59 LYS CB   1 1 
       12 28970 2 1 59 LYS CD   C  -8.603  12.975  11.737 1.00 . B B . 59 LYS CD   1 1 
       12 28971 2 1 59 LYS CE   C  -9.276  14.153  12.421 1.00 . B B . 59 LYS CE   1 1 
       12 28972 2 1 59 LYS CG   C  -7.551  12.338  12.630 1.00 . B B . 59 LYS CG   1 1 
       12 28973 2 1 59 LYS H    H  -3.914  12.935  13.544 1.00 . B B . 59 LYS HN   1 1 
       12 28974 2 1 59 LYS HA   H  -5.312  11.927  11.484 1.00 . B B . 59 LYS HA   1 1 
       12 28975 2 1 59 LYS HB2  H  -6.667  14.267  12.646 1.00 . B B . 59 LYS HB2  1 1 
       12 28976 2 1 59 LYS HB3  H  -5.997  13.149  13.826 1.00 . B B . 59 LYS HB3  1 1 
       12 28977 2 1 59 LYS HD2  H  -8.130  13.322  10.830 1.00 . B B . 59 LYS HD2  1 1 
       12 28978 2 1 59 LYS HE2  H  -9.222  14.011  13.491 1.00 . B B . 59 LYS HE2  1 1 
       12 28979 2 1 59 LYS HG2  H  -7.986  12.138  13.598 1.00 . B B . 59 LYS HG2  1 1 
       12 28980 2 1 59 LYS HG3  H  -7.226  11.411  12.180 1.00 . B B . 59 LYS HG3  1 1 
       12 28981 2 1 59 LYS HZ1  H -11.211  13.397  12.205 1.00 . B B . 59 LYS HZ1  1 1 
       12 28982 2 1 59 LYS HZ2  H -10.774  14.510  11.010 1.00 . B B . 59 LYS HZ2  1 1 
       12 28983 2 1 59 LYS HZ3  H -11.157  15.049  12.566 1.00 . B B . 59 LYS HZ3  1 1 
       12 28984 2 1 59 LYS N    N  -3.915  12.997  12.568 1.00 . B B . 59 LYS N    1 1 
       12 28985 2 1 59 LYS NZ   N -10.704  14.287  12.023 1.00 . B B . 59 LYS NZ   1 1 
       12 28986 2 1 59 LYS O    O  -5.484  13.495   9.540 1.00 . B B . 59 LYS O    1 1 
       12 28987 2 1 60 PRO C    C  -3.702  16.037   8.931 1.00 . B B . 60 PRO C    1 1 
       12 28988 2 1 60 PRO CA   C  -4.908  16.197   9.848 1.00 . B B . 60 PRO CA   1 1 
       12 28989 2 1 60 PRO CB   C  -4.836  17.518  10.611 1.00 . B B . 60 PRO CB   1 1 
       12 28990 2 1 60 PRO CD   C  -4.586  15.769  12.226 1.00 . B B . 60 PRO CD   1 1 
       12 28991 2 1 60 PRO CG   C  -4.162  17.175  11.893 1.00 . B B . 60 PRO CG   1 1 
       12 28992 2 1 60 PRO HA   H  -5.810  16.163   9.256 1.00 . B B . 60 PRO HA   1 1 
       12 28993 2 1 60 PRO HB2  H  -5.834  17.895  10.779 1.00 . B B . 60 PRO HB2  1 1 
       12 28994 2 1 60 PRO HB3  H  -4.263  18.236  10.041 1.00 . B B . 60 PRO HB3  1 1 
       12 28995 2 1 60 PRO HD2  H  -3.772  15.233  12.687 1.00 . B B . 60 PRO HD2  1 1 
       12 28996 2 1 60 PRO HG2  H  -4.480  17.855  12.669 1.00 . B B . 60 PRO HG2  1 1 
       12 28997 2 1 60 PRO HG3  H  -3.090  17.222  11.768 1.00 . B B . 60 PRO HG3  1 1 
       12 28998 2 1 60 PRO N    N  -4.926  15.190  10.910 1.00 . B B . 60 PRO N    1 1 
       12 28999 2 1 60 PRO O    O  -3.753  16.403   7.757 1.00 . B B . 60 PRO O    1 1 
       12 29000 2 1 61 LYS C    C  -1.685  14.277   7.554 1.00 . B B . 61 LYS C    1 1 
       12 29001 2 1 61 LYS CA   C  -1.416  15.268   8.678 1.00 . B B . 61 LYS CA   1 1 
       12 29002 2 1 61 LYS CB   C  -0.263  14.772   9.549 1.00 . B B . 61 LYS CB   1 1 
       12 29003 2 1 61 LYS CD   C   1.520  13.634   8.193 1.00 . B B . 61 LYS CD   1 1 
       12 29004 2 1 61 LYS CE   C   2.513  12.850   9.037 1.00 . B B . 61 LYS CE   1 1 
       12 29005 2 1 61 LYS CG   C   1.096  14.918   8.880 1.00 . B B . 61 LYS CG   1 1 
       12 29006 2 1 61 LYS H    H  -2.637  15.199  10.407 1.00 . B B . 61 LYS HN   1 1 
       12 29007 2 1 61 LYS HA   H  -1.140  16.218   8.241 1.00 . B B . 61 LYS HA   1 1 
       12 29008 2 1 61 LYS HB2  H  -0.419  13.728   9.775 1.00 . B B . 61 LYS HB2  1 1 
       12 29009 2 1 61 LYS HB3  H  -0.252  15.335  10.471 1.00 . B B . 61 LYS HB3  1 1 
       12 29010 2 1 61 LYS HD2  H   0.647  13.023   8.020 1.00 . B B . 61 LYS HD2  1 1 
       12 29011 2 1 61 LYS HE2  H   2.315  13.049  10.080 1.00 . B B . 61 LYS HE2  1 1 
       12 29012 2 1 61 LYS HG2  H   1.830  15.176   9.629 1.00 . B B . 61 LYS HG2  1 1 
       12 29013 2 1 61 LYS HG3  H   1.041  15.704   8.140 1.00 . B B . 61 LYS HG3  1 1 
       12 29014 2 1 61 LYS HZ1  H   4.366  12.491   8.142 1.00 . B B . 61 LYS HZ1  1 1 
       12 29015 2 1 61 LYS HZ2  H   4.465  13.321   9.612 1.00 . B B . 61 LYS HZ2  1 1 
       12 29016 2 1 61 LYS HZ3  H   3.949  14.129   8.218 1.00 . B B . 61 LYS HZ3  1 1 
       12 29017 2 1 61 LYS N    N  -2.620  15.480   9.467 1.00 . B B . 61 LYS N    1 1 
       12 29018 2 1 61 LYS NZ   N   3.921  13.224   8.730 1.00 . B B . 61 LYS NZ   1 1 
       12 29019 2 1 61 LYS O    O  -1.012  14.297   6.524 1.00 . B B . 61 LYS O    1 1 
       12 29020 2 1 62 ILE C    C  -3.272  13.166   5.400 1.00 . B B . 62 ILE C    1 1 
       12 29021 2 1 62 ILE CA   C  -3.051  12.444   6.725 1.00 . B B . 62 ILE CA   1 1 
       12 29022 2 1 62 ILE CB   C  -4.312  11.643   7.134 1.00 . B B . 62 ILE CB   1 1 
       12 29023 2 1 62 ILE CD1  C  -2.964  10.618   9.034 1.00 . B B . 62 ILE CD1  1 1 
       12 29024 2 1 62 ILE CG1  C  -3.907  10.368   7.876 1.00 . B B . 62 ILE CG1  1 1 
       12 29025 2 1 62 ILE CG2  C  -5.174  11.298   5.923 1.00 . B B . 62 ILE CG2  1 1 
       12 29026 2 1 62 ILE H    H  -3.202  13.455   8.578 1.00 . B B . 62 ILE HN   1 1 
       12 29027 2 1 62 ILE HA   H  -2.225  11.755   6.615 1.00 . B B . 62 ILE HA   1 1 
       12 29028 2 1 62 ILE HB   H  -4.899  12.259   7.798 1.00 . B B . 62 ILE HB   1 1 
       12 29029 2 1 62 ILE HD11 H  -3.356  11.415   9.649 1.00 . B B . 62 ILE HD11 1 1 
       12 29030 2 1 62 ILE HD12 H  -1.994  10.900   8.652 1.00 . B B . 62 ILE HD12 1 1 
       12 29031 2 1 62 ILE HD13 H  -2.873   9.719   9.625 1.00 . B B . 62 ILE HD13 1 1 
       12 29032 2 1 62 ILE HG12 H  -3.416   9.698   7.186 1.00 . B B . 62 ILE HG12 1 1 
       12 29033 2 1 62 ILE HG13 H  -4.791   9.890   8.268 1.00 . B B . 62 ILE HG13 1 1 
       12 29034 2 1 62 ILE HG21 H  -4.538  11.016   5.098 1.00 . B B . 62 ILE HG21 1 1 
       12 29035 2 1 62 ILE HG22 H  -5.765  12.157   5.645 1.00 . B B . 62 ILE HG22 1 1 
       12 29036 2 1 62 ILE HG23 H  -5.828  10.475   6.171 1.00 . B B . 62 ILE HG23 1 1 
       12 29037 2 1 62 ILE N    N  -2.689  13.419   7.745 1.00 . B B . 62 ILE N    1 1 
       12 29038 2 1 62 ILE O    O  -2.934  12.655   4.330 1.00 . B B . 62 ILE O    1 1 
       12 29039 2 1 63 ASP C    C  -2.666  15.564   3.737 1.00 . B B . 63 ASP C    1 1 
       12 29040 2 1 63 ASP CA   C  -4.021  15.202   4.319 1.00 . B B . 63 ASP CA   1 1 
       12 29041 2 1 63 ASP CB   C  -4.806  16.465   4.689 1.00 . B B . 63 ASP CB   1 1 
       12 29042 2 1 63 ASP CG   C  -6.072  16.617   3.870 1.00 . B B . 63 ASP CG   1 1 
       12 29043 2 1 63 ASP H    H  -4.013  14.749   6.372 1.00 . B B . 63 ASP HN   1 1 
       12 29044 2 1 63 ASP HA   H  -4.579  14.625   3.598 1.00 . B B . 63 ASP HA   1 1 
       12 29045 2 1 63 ASP HB2  H  -4.183  17.332   4.522 1.00 . B B . 63 ASP HB2  1 1 
       12 29046 2 1 63 ASP HB3  H  -5.079  16.418   5.735 1.00 . B B . 63 ASP HB3  1 1 
       12 29047 2 1 63 ASP N    N  -3.801  14.383   5.491 1.00 . B B . 63 ASP N    1 1 
       12 29048 2 1 63 ASP O    O  -2.467  15.542   2.524 1.00 . B B . 63 ASP O    1 1 
       12 29049 2 1 63 ASP OD1  O  -5.971  16.990   2.682 1.00 . B B . 63 ASP OD1  1 1 
       12 29050 2 1 63 ASP OD2  O  -7.167  16.364   4.417 1.00 . B B . 63 ASP OD2  1 1 
       12 29051 2 1 64 GLU C    C   0.220  15.038   3.426 1.00 . B B . 64 GLU C    1 1 
       12 29052 2 1 64 GLU CA   C  -0.362  16.181   4.246 1.00 . B B . 64 GLU CA   1 1 
       12 29053 2 1 64 GLU CB   C   0.501  16.439   5.485 1.00 . B B . 64 GLU CB   1 1 
       12 29054 2 1 64 GLU CD   C   2.451  17.853   6.244 1.00 . B B . 64 GLU CD   1 1 
       12 29055 2 1 64 GLU CG   C   1.120  17.826   5.518 1.00 . B B . 64 GLU CG   1 1 
       12 29056 2 1 64 GLU H    H  -1.950  15.820   5.588 1.00 . B B . 64 GLU HN   1 1 
       12 29057 2 1 64 GLU HA   H  -0.388  17.071   3.643 1.00 . B B . 64 GLU HA   1 1 
       12 29058 2 1 64 GLU HB2  H   1.299  15.711   5.515 1.00 . B B . 64 GLU HB2  1 1 
       12 29059 2 1 64 GLU HB3  H  -0.113  16.322   6.366 1.00 . B B . 64 GLU HB3  1 1 
       12 29060 2 1 64 GLU HG2  H   0.440  18.498   6.019 1.00 . B B . 64 GLU HG2  1 1 
       12 29061 2 1 64 GLU HG3  H   1.275  18.162   4.503 1.00 . B B . 64 GLU HG3  1 1 
       12 29062 2 1 64 GLU N    N  -1.723  15.854   4.635 1.00 . B B . 64 GLU N    1 1 
       12 29063 2 1 64 GLU O    O   0.835  15.253   2.385 1.00 . B B . 64 GLU O    1 1 
       12 29064 2 1 64 GLU OE1  O   3.216  18.820   6.046 1.00 . B B . 64 GLU OE1  1 1 
       12 29065 2 1 64 GLU OE2  O   2.728  16.907   7.012 1.00 . B B . 64 GLU OE2  1 1 
       12 29066 2 1 65 ILE C    C  -0.050  12.601   1.775 1.00 . B B . 65 ILE C    1 1 
       12 29067 2 1 65 ILE CA   C   0.463  12.621   3.211 1.00 . B B . 65 ILE CA   1 1 
       12 29068 2 1 65 ILE CB   C  -0.014  11.339   3.926 1.00 . B B . 65 ILE CB   1 1 
       12 29069 2 1 65 ILE CD1  C   1.858  11.409   5.632 1.00 . B B . 65 ILE CD1  1 1 
       12 29070 2 1 65 ILE CG1  C   0.367  11.381   5.406 1.00 . B B . 65 ILE CG1  1 1 
       12 29071 2 1 65 ILE CG2  C   0.573  10.104   3.257 1.00 . B B . 65 ILE CG2  1 1 
       12 29072 2 1 65 ILE H    H  -0.525  13.716   4.725 1.00 . B B . 65 ILE HN   1 1 
       12 29073 2 1 65 ILE HA   H   1.548  12.631   3.207 1.00 . B B . 65 ILE HA   1 1 
       12 29074 2 1 65 ILE HB   H  -1.089  11.287   3.840 1.00 . B B . 65 ILE HB   1 1 
       12 29075 2 1 65 ILE HD11 H   2.361  11.527   4.683 1.00 . B B . 65 ILE HD11 1 1 
       12 29076 2 1 65 ILE HD12 H   2.171  10.482   6.092 1.00 . B B . 65 ILE HD12 1 1 
       12 29077 2 1 65 ILE HD13 H   2.111  12.234   6.278 1.00 . B B . 65 ILE HD13 1 1 
       12 29078 2 1 65 ILE HG12 H  -0.031  10.506   5.900 1.00 . B B . 65 ILE HG12 1 1 
       12 29079 2 1 65 ILE HG13 H  -0.055  12.265   5.859 1.00 . B B . 65 ILE HG13 1 1 
       12 29080 2 1 65 ILE HG21 H   0.921  10.360   2.267 1.00 . B B . 65 ILE HG21 1 1 
       12 29081 2 1 65 ILE HG22 H  -0.186   9.339   3.186 1.00 . B B . 65 ILE HG22 1 1 
       12 29082 2 1 65 ILE HG23 H   1.401   9.735   3.846 1.00 . B B . 65 ILE HG23 1 1 
       12 29083 2 1 65 ILE N    N  -0.009  13.816   3.899 1.00 . B B . 65 ILE N    1 1 
       12 29084 2 1 65 ILE O    O   0.663  12.212   0.850 1.00 . B B . 65 ILE O    1 1 
       12 29085 2 1 66 SER C    C  -1.447  14.245  -0.533 1.00 . B B . 66 SER C    1 1 
       12 29086 2 1 66 SER CA   C  -1.931  13.053   0.289 1.00 . B B . 66 SER CA   1 1 
       12 29087 2 1 66 SER CB   C  -3.453  13.104   0.431 1.00 . B B . 66 SER CB   1 1 
       12 29088 2 1 66 SER H    H  -1.818  13.314   2.387 1.00 . B B . 66 SER HN   1 1 
       12 29089 2 1 66 SER HA   H  -1.658  12.146  -0.228 1.00 . B B . 66 SER HA   1 1 
       12 29090 2 1 66 SER HB2  H  -3.908  12.853  -0.516 1.00 . B B . 66 SER HB2  1 1 
       12 29091 2 1 66 SER HB3  H  -3.753  14.100   0.722 1.00 . B B . 66 SER HB3  1 1 
       12 29092 2 1 66 SER HG   H  -4.085  11.339   1.000 1.00 . B B . 66 SER HG   1 1 
       12 29093 2 1 66 SER N    N  -1.302  13.021   1.605 1.00 . B B . 66 SER N    1 1 
       12 29094 2 1 66 SER O    O  -0.965  14.080  -1.653 1.00 . B B . 66 SER O    1 1 
       12 29095 2 1 66 SER OG   O  -3.904  12.187   1.412 1.00 . B B . 66 SER OG   1 1 
       12 29096 2 1 67 LYS C    C   0.342  16.654  -0.930 1.00 . B B . 67 LYS C    1 1 
       12 29097 2 1 67 LYS CA   C  -1.165  16.656  -0.681 1.00 . B B . 67 LYS CA   1 1 
       12 29098 2 1 67 LYS CB   C  -1.573  17.912   0.096 1.00 . B B . 67 LYS CB   1 1 
       12 29099 2 1 67 LYS CD   C  -0.681  19.028   2.168 1.00 . B B . 67 LYS CD   1 1 
       12 29100 2 1 67 LYS CE   C  -1.418  19.575   3.380 1.00 . B B . 67 LYS CE   1 1 
       12 29101 2 1 67 LYS CG   C  -1.377  17.800   1.599 1.00 . B B . 67 LYS CG   1 1 
       12 29102 2 1 67 LYS H    H  -1.980  15.523   0.915 1.00 . B B . 67 LYS HN   1 1 
       12 29103 2 1 67 LYS HA   H  -1.667  16.665  -1.638 1.00 . B B . 67 LYS HA   1 1 
       12 29104 2 1 67 LYS HB2  H  -2.617  18.115  -0.094 1.00 . B B . 67 LYS HB2  1 1 
       12 29105 2 1 67 LYS HB3  H  -0.986  18.746  -0.260 1.00 . B B . 67 LYS HB3  1 1 
       12 29106 2 1 67 LYS HD2  H   0.323  18.757   2.461 1.00 . B B . 67 LYS HD2  1 1 
       12 29107 2 1 67 LYS HE2  H  -2.443  19.770   3.106 1.00 . B B . 67 LYS HE2  1 1 
       12 29108 2 1 67 LYS HG2  H  -0.775  16.927   1.807 1.00 . B B . 67 LYS HG2  1 1 
       12 29109 2 1 67 LYS HG3  H  -2.343  17.692   2.073 1.00 . B B . 67 LYS HG3  1 1 
       12 29110 2 1 67 LYS HZ1  H  -0.801  21.555   3.129 1.00 . B B . 67 LYS HZ1  1 1 
       12 29111 2 1 67 LYS HZ2  H   0.176  20.662   4.184 1.00 . B B . 67 LYS HZ2  1 1 
       12 29112 2 1 67 LYS HZ3  H  -1.345  21.199   4.691 1.00 . B B . 67 LYS HZ3  1 1 
       12 29113 2 1 67 LYS N    N  -1.585  15.447   0.021 1.00 . B B . 67 LYS N    1 1 
       12 29114 2 1 67 LYS NZ   N  -0.804  20.836   3.882 1.00 . B B . 67 LYS NZ   1 1 
       12 29115 2 1 67 LYS O    O   0.817  17.239  -1.902 1.00 . B B . 67 LYS O    1 1 
       12 29116 2 1 68 ARG C    C   2.912  14.850  -1.234 1.00 . B B . 68 ARG C    1 1 
       12 29117 2 1 68 ARG CA   C   2.540  15.907  -0.204 1.00 . B B . 68 ARG CA   1 1 
       12 29118 2 1 68 ARG CB   C   3.212  15.593   1.132 1.00 . B B . 68 ARG CB   1 1 
       12 29119 2 1 68 ARG CD   C   3.521  16.284   3.531 1.00 . B B . 68 ARG CD   1 1 
       12 29120 2 1 68 ARG CG   C   3.121  16.732   2.133 1.00 . B B . 68 ARG CG   1 1 
       12 29121 2 1 68 ARG CZ   C   5.444  16.615   5.038 1.00 . B B . 68 ARG CZ   1 1 
       12 29122 2 1 68 ARG H    H   0.659  15.528   0.698 1.00 . B B . 68 ARG HN   1 1 
       12 29123 2 1 68 ARG HA   H   2.887  16.868  -0.554 1.00 . B B . 68 ARG HA   1 1 
       12 29124 2 1 68 ARG HB2  H   4.256  15.381   0.955 1.00 . B B . 68 ARG HB2  1 1 
       12 29125 2 1 68 ARG HB3  H   2.746  14.720   1.564 1.00 . B B . 68 ARG HB3  1 1 
       12 29126 2 1 68 ARG HD2  H   2.685  16.435   4.198 1.00 . B B . 68 ARG HD2  1 1 
       12 29127 2 1 68 ARG HE   H   4.877  17.888   3.609 1.00 . B B . 68 ARG HE   1 1 
       12 29128 2 1 68 ARG HG2  H   2.104  17.095   2.155 1.00 . B B . 68 ARG HG2  1 1 
       12 29129 2 1 68 ARG HG3  H   3.780  17.527   1.816 1.00 . B B . 68 ARG HG3  1 1 
       12 29130 2 1 68 ARG HH11 H   4.420  14.899   5.350 1.00 . B B . 68 ARG HH11 1 1 
       12 29131 2 1 68 ARG HH12 H   5.778  15.154   6.395 1.00 . B B . 68 ARG HH12 1 1 
       12 29132 2 1 68 ARG HH21 H   6.664  18.226   4.981 1.00 . B B . 68 ARG HH21 1 1 
       12 29133 2 1 68 ARG HH22 H   7.051  17.042   6.186 1.00 . B B . 68 ARG HH22 1 1 
       12 29134 2 1 68 ARG N    N   1.091  15.984  -0.055 1.00 . B B . 68 ARG N    1 1 
       12 29135 2 1 68 ARG NE   N   4.670  17.031   4.038 1.00 . B B . 68 ARG NE   1 1 
       12 29136 2 1 68 ARG NH1  N   5.193  15.461   5.644 1.00 . B B . 68 ARG NH1  1 1 
       12 29137 2 1 68 ARG NH2  N   6.471  17.354   5.434 1.00 . B B . 68 ARG NH2  1 1 
       12 29138 2 1 68 ARG O    O   3.816  15.051  -2.044 1.00 . B B . 68 ARG O    1 1 
       12 29139 2 1 69 PHE C    C   2.181  13.165  -3.577 1.00 . B B . 69 PHE C    1 1 
       12 29140 2 1 69 PHE CA   C   2.443  12.654  -2.163 1.00 . B B . 69 PHE CA   1 1 
       12 29141 2 1 69 PHE CB   C   1.560  11.439  -1.839 1.00 . B B . 69 PHE CB   1 1 
       12 29142 2 1 69 PHE CD1  C  -0.141  10.423  -3.384 1.00 . B B . 69 PHE CD1  1 1 
       12 29143 2 1 69 PHE CD2  C   2.167  10.026  -3.823 1.00 . B B . 69 PHE CD2  1 1 
       12 29144 2 1 69 PHE CE1  C  -0.485   9.666  -4.488 1.00 . B B . 69 PHE CE1  1 1 
       12 29145 2 1 69 PHE CE2  C   1.831   9.268  -4.928 1.00 . B B . 69 PHE CE2  1 1 
       12 29146 2 1 69 PHE CG   C   1.188  10.611  -3.039 1.00 . B B . 69 PHE CG   1 1 
       12 29147 2 1 69 PHE CZ   C   0.502   9.087  -5.260 1.00 . B B . 69 PHE CZ   1 1 
       12 29148 2 1 69 PHE H    H   1.478  13.630  -0.551 1.00 . B B . 69 PHE HN   1 1 
       12 29149 2 1 69 PHE HA   H   3.483  12.375  -2.082 1.00 . B B . 69 PHE HA   1 1 
       12 29150 2 1 69 PHE HB2  H   0.646  11.783  -1.375 1.00 . B B . 69 PHE HB2  1 1 
       12 29151 2 1 69 PHE HB3  H   2.084  10.797  -1.144 1.00 . B B . 69 PHE HB3  1 1 
       12 29152 2 1 69 PHE HD1  H  -0.914  10.876  -2.780 1.00 . B B . 69 PHE HD1  1 1 
       12 29153 2 1 69 PHE HD2  H   3.205  10.167  -3.564 1.00 . B B . 69 PHE HD2  1 1 
       12 29154 2 1 69 PHE HE1  H  -1.525   9.527  -4.745 1.00 . B B . 69 PHE HE1  1 1 
       12 29155 2 1 69 PHE HE2  H   2.605   8.816  -5.530 1.00 . B B . 69 PHE HE2  1 1 
       12 29156 2 1 69 PHE HZ   H   0.236   8.495  -6.123 1.00 . B B . 69 PHE HZ   1 1 
       12 29157 2 1 69 PHE N    N   2.196  13.729  -1.212 1.00 . B B . 69 PHE N    1 1 
       12 29158 2 1 69 PHE O    O   2.886  12.814  -4.523 1.00 . B B . 69 PHE O    1 1 
       12 29159 2 1 70 PHE C    C   1.140  16.115  -4.931 1.00 . B B . 70 PHE C    1 1 
       12 29160 2 1 70 PHE CA   C   0.815  14.625  -4.971 1.00 . B B . 70 PHE CA   1 1 
       12 29161 2 1 70 PHE CB   C  -0.672  14.414  -5.265 1.00 . B B . 70 PHE CB   1 1 
       12 29162 2 1 70 PHE CD1  C  -1.516  16.057  -6.964 1.00 . B B . 70 PHE CD1  1 1 
       12 29163 2 1 70 PHE CD2  C  -0.992  13.846  -7.690 1.00 . B B . 70 PHE CD2  1 1 
       12 29164 2 1 70 PHE CE1  C  -1.882  16.396  -8.254 1.00 . B B . 70 PHE CE1  1 1 
       12 29165 2 1 70 PHE CE2  C  -1.356  14.179  -8.980 1.00 . B B . 70 PHE CE2  1 1 
       12 29166 2 1 70 PHE CG   C  -1.068  14.780  -6.668 1.00 . B B . 70 PHE CG   1 1 
       12 29167 2 1 70 PHE CZ   C  -1.803  15.456  -9.263 1.00 . B B . 70 PHE CZ   1 1 
       12 29168 2 1 70 PHE H    H   0.667  14.273  -2.896 1.00 . B B . 70 PHE HN   1 1 
       12 29169 2 1 70 PHE HA   H   1.404  14.154  -5.745 1.00 . B B . 70 PHE HA   1 1 
       12 29170 2 1 70 PHE HB2  H  -1.255  15.019  -4.587 1.00 . B B . 70 PHE HB2  1 1 
       12 29171 2 1 70 PHE HB3  H  -0.918  13.374  -5.113 1.00 . B B . 70 PHE HB3  1 1 
       12 29172 2 1 70 PHE HD1  H  -1.580  16.792  -6.177 1.00 . B B . 70 PHE HD1  1 1 
       12 29173 2 1 70 PHE HD2  H  -0.643  12.847  -7.470 1.00 . B B . 70 PHE HD2  1 1 
       12 29174 2 1 70 PHE HE1  H  -2.232  17.394  -8.471 1.00 . B B . 70 PHE HE1  1 1 
       12 29175 2 1 70 PHE HE2  H  -1.293  13.442  -9.767 1.00 . B B . 70 PHE HE2  1 1 
       12 29176 2 1 70 PHE HZ   H  -2.088  15.718 -10.271 1.00 . B B . 70 PHE HZ   1 1 
       12 29177 2 1 70 PHE N    N   1.173  14.022  -3.697 1.00 . B B . 70 PHE N    1 1 
       12 29178 2 1 70 PHE O    O   0.246  16.954  -4.813 1.00 . B B . 70 PHE O    1 1 
       12 29179 2 1 71 PRO C    C   2.520  18.636  -6.216 1.00 . B B . 71 PRO C    1 1 
       12 29180 2 1 71 PRO CA   C   2.890  17.854  -4.959 1.00 . B B . 71 PRO CA   1 1 
       12 29181 2 1 71 PRO CB   C   4.411  17.725  -4.836 1.00 . B B . 71 PRO CB   1 1 
       12 29182 2 1 71 PRO CD   C   3.565  15.517  -5.139 1.00 . B B . 71 PRO CD   1 1 
       12 29183 2 1 71 PRO CG   C   4.727  16.413  -5.461 1.00 . B B . 71 PRO CG   1 1 
       12 29184 2 1 71 PRO HA   H   2.500  18.364  -4.089 1.00 . B B . 71 PRO HA   1 1 
       12 29185 2 1 71 PRO HB2  H   4.691  17.739  -3.793 1.00 . B B . 71 PRO HB2  1 1 
       12 29186 2 1 71 PRO HB3  H   4.890  18.540  -5.358 1.00 . B B . 71 PRO HB3  1 1 
       12 29187 2 1 71 PRO HD2  H   3.392  14.818  -5.945 1.00 . B B . 71 PRO HD2  1 1 
       12 29188 2 1 71 PRO HG2  H   5.637  16.013  -5.039 1.00 . B B . 71 PRO HG2  1 1 
       12 29189 2 1 71 PRO HG3  H   4.827  16.530  -6.530 1.00 . B B . 71 PRO HG3  1 1 
       12 29190 2 1 71 PRO N    N   2.437  16.461  -5.009 1.00 . B B . 71 PRO N    1 1 
       12 29191 2 1 71 PRO O    O   2.086  18.060  -7.213 1.00 . B B . 71 PRO O    1 1 
       12 29192 2 1 72 ALA C    C   2.987  22.203  -7.105 1.00 . B B . 72 ALA C    1 1 
       12 29193 2 1 72 ALA CA   C   2.380  20.817  -7.290 1.00 . B B . 72 ALA CA   1 1 
       12 29194 2 1 72 ALA CB   C   0.872  20.917  -7.472 1.00 . B B . 72 ALA CB   1 1 
       12 29195 2 1 72 ALA H    H   3.044  20.352  -5.335 1.00 . B B . 72 ALA HN   1 1 
       12 29196 2 1 72 ALA HA   H   2.797  20.368  -8.178 1.00 . B B . 72 ALA HA   1 1 
       12 29197 2 1 72 ALA HB1  H   0.380  20.662  -6.546 1.00 . B B . 72 ALA HB1  1 1 
       12 29198 2 1 72 ALA HB2  H   0.557  20.235  -8.248 1.00 . B B . 72 ALA HB2  1 1 
       12 29199 2 1 72 ALA HB3  H   0.610  21.927  -7.753 1.00 . B B . 72 ALA HB3  1 1 
       12 29200 2 1 72 ALA N    N   2.694  19.953  -6.158 1.00 . B B . 72 ALA N    1 1 
       12 29201 2 1 72 ALA O    O   3.204  22.651  -5.978 1.00 . B B . 72 ALA O    1 1 
       12 29202 2 1 73 LYS C    C   3.200  25.119  -9.222 1.00 . B B . 73 LYS C    1 1 
       12 29203 2 1 73 LYS CA   C   3.841  24.214  -8.176 1.00 . B B . 73 LYS CA   1 1 
       12 29204 2 1 73 LYS CB   C   5.352  24.142  -8.405 1.00 . B B . 73 LYS CB   1 1 
       12 29205 2 1 73 LYS CD   C   7.261  22.704  -7.627 1.00 . B B . 73 LYS CD   1 1 
       12 29206 2 1 73 LYS CE   C   8.300  22.561  -6.527 1.00 . B B . 73 LYS CE   1 1 
       12 29207 2 1 73 LYS CG   C   6.124  23.621  -7.204 1.00 . B B . 73 LYS CG   1 1 
       12 29208 2 1 73 LYS H    H   3.063  22.467  -9.084 1.00 . B B . 73 LYS HN   1 1 
       12 29209 2 1 73 LYS HA   H   3.654  24.627  -7.196 1.00 . B B . 73 LYS HA   1 1 
       12 29210 2 1 73 LYS HB2  H   5.717  25.130  -8.640 1.00 . B B . 73 LYS HB2  1 1 
       12 29211 2 1 73 LYS HB3  H   5.546  23.488  -9.243 1.00 . B B . 73 LYS HB3  1 1 
       12 29212 2 1 73 LYS HD2  H   6.858  21.729  -7.855 1.00 . B B . 73 LYS HD2  1 1 
       12 29213 2 1 73 LYS HE2  H   9.079  23.291  -6.689 1.00 . B B . 73 LYS HE2  1 1 
       12 29214 2 1 73 LYS HG2  H   5.449  23.072  -6.564 1.00 . B B . 73 LYS HG2  1 1 
       12 29215 2 1 73 LYS HG3  H   6.535  24.459  -6.662 1.00 . B B . 73 LYS HG3  1 1 
       12 29216 2 1 73 LYS HZ1  H   9.916  21.264  -6.265 1.00 . B B . 73 LYS HZ1  1 1 
       12 29217 2 1 73 LYS HZ2  H   8.815  20.757  -7.444 1.00 . B B . 73 LYS HZ2  1 1 
       12 29218 2 1 73 LYS HZ3  H   8.427  20.606  -5.806 1.00 . B B . 73 LYS HZ3  1 1 
       12 29219 2 1 73 LYS N    N   3.259  22.878  -8.216 1.00 . B B . 73 LYS N    1 1 
       12 29220 2 1 73 LYS NZ   N   8.907  21.201  -6.509 1.00 . B B . 73 LYS NZ   1 1 
       13 29221 1 1  1 MET C    C   6.459  11.939 -22.676 1.00 . A A .  1 MET C    1 1 
       13 29222 1 1  1 MET CA   C   6.554  12.225 -24.171 1.00 . A A .  1 MET CA   1 1 
       13 29223 1 1  1 MET CB   C   7.051  10.984 -24.915 1.00 . A A .  1 MET CB   1 1 
       13 29224 1 1  1 MET CE   C  10.922   9.606 -25.393 1.00 . A A .  1 MET CE   1 1 
       13 29225 1 1  1 MET CG   C   8.470  10.581 -24.544 1.00 . A A .  1 MET CG   1 1 
       13 29226 1 1  1 MET H2   H   7.006  14.232 -24.180 1.00 . A A .  1 MET H2   1 1 
       13 29227 1 1  1 MET H3   H   7.712  13.332 -25.461 1.00 . A A .  1 MET H3   1 1 
       13 29228 1 1  1 MET HA   H   5.575  12.492 -24.542 1.00 . A A .  1 MET HA   1 1 
       13 29229 1 1  1 MET HB2  H   7.021  11.178 -25.976 1.00 . A A .  1 MET HB2  1 1 
       13 29230 1 1  1 MET HB3  H   6.396  10.156 -24.690 1.00 . A A .  1 MET HB3  1 1 
       13 29231 1 1  1 MET HE1  H  11.432   8.660 -25.489 1.00 . A A .  1 MET HE1  1 1 
       13 29232 1 1  1 MET HE2  H  11.071   9.996 -24.397 1.00 . A A .  1 MET HE2  1 1 
       13 29233 1 1  1 MET HE3  H  11.318  10.304 -26.115 1.00 . A A .  1 MET HE3  1 1 
       13 29234 1 1  1 MET HG2  H   8.462  10.156 -23.551 1.00 . A A .  1 MET HG2  1 1 
       13 29235 1 1  1 MET HG3  H   9.093  11.464 -24.551 1.00 . A A .  1 MET HG3  1 1 
       13 29236 1 1  1 MET N    N   7.488  13.348 -24.446 1.00 . A A .  1 MET N    1 1 
       13 29237 1 1  1 MET O    O   7.216  12.495 -21.879 1.00 . A A .  1 MET O    1 1 
       13 29238 1 1  1 MET SD   S   9.170   9.373 -25.685 1.00 . A A .  1 MET SD   1 1 
       13 29239 1 1  2 VAL C    C   6.210   9.526 -20.515 1.00 . A A .  2 VAL C    1 1 
       13 29240 1 1  2 VAL CA   C   5.332  10.713 -20.902 1.00 . A A .  2 VAL CA   1 1 
       13 29241 1 1  2 VAL CB   C   3.855  10.375 -20.608 1.00 . A A .  2 VAL CB   1 1 
       13 29242 1 1  2 VAL CG1  C   3.402   9.178 -21.433 1.00 . A A .  2 VAL CG1  1 1 
       13 29243 1 1  2 VAL CG2  C   3.649  10.122 -19.122 1.00 . A A .  2 VAL CG2  1 1 
       13 29244 1 1  2 VAL H    H   4.953  10.661 -22.984 1.00 . A A .  2 VAL HN   1 1 
       13 29245 1 1  2 VAL HA   H   5.611  11.565 -20.300 1.00 . A A .  2 VAL HA   1 1 
       13 29246 1 1  2 VAL HB   H   3.252  11.225 -20.892 1.00 . A A .  2 VAL HB   1 1 
       13 29247 1 1  2 VAL HG11 H   2.816   8.515 -20.814 1.00 . A A .  2 VAL HG11 1 1 
       13 29248 1 1  2 VAL HG12 H   4.266   8.649 -21.807 1.00 . A A .  2 VAL HG12 1 1 
       13 29249 1 1  2 VAL HG13 H   2.802   9.520 -22.262 1.00 . A A .  2 VAL HG13 1 1 
       13 29250 1 1  2 VAL HG21 H   2.973   9.289 -18.988 1.00 . A A .  2 VAL HG21 1 1 
       13 29251 1 1  2 VAL HG22 H   3.229  11.004 -18.661 1.00 . A A .  2 VAL HG22 1 1 
       13 29252 1 1  2 VAL HG23 H   4.598   9.893 -18.659 1.00 . A A .  2 VAL HG23 1 1 
       13 29253 1 1  2 VAL N    N   5.525  11.072 -22.302 1.00 . A A .  2 VAL N    1 1 
       13 29254 1 1  2 VAL O    O   5.713   8.477 -20.104 1.00 . A A .  2 VAL O    1 1 
       13 29255 1 1  3 GLU C    C   9.905   9.146 -20.438 1.00 . A A .  3 GLU C    1 1 
       13 29256 1 1  3 GLU CA   C   8.470   8.644 -20.313 1.00 . A A .  3 GLU CA   1 1 
       13 29257 1 1  3 GLU CB   C   8.259   7.431 -21.221 1.00 . A A .  3 GLU CB   1 1 
       13 29258 1 1  3 GLU CD   C   8.215   6.526 -23.579 1.00 . A A .  3 GLU CD   1 1 
       13 29259 1 1  3 GLU CG   C   8.354   7.756 -22.703 1.00 . A A .  3 GLU CG   1 1 
       13 29260 1 1  3 GLU H    H   7.859  10.557 -20.982 1.00 . A A .  3 GLU HN   1 1 
       13 29261 1 1  3 GLU HA   H   8.291   8.351 -19.290 1.00 . A A .  3 GLU HA   1 1 
       13 29262 1 1  3 GLU HB2  H   7.281   7.017 -21.028 1.00 . A A .  3 GLU HB2  1 1 
       13 29263 1 1  3 GLU HB3  H   9.008   6.688 -20.989 1.00 . A A .  3 GLU HB3  1 1 
       13 29264 1 1  3 GLU HG2  H   9.313   8.213 -22.898 1.00 . A A .  3 GLU HG2  1 1 
       13 29265 1 1  3 GLU HG3  H   7.567   8.451 -22.958 1.00 . A A .  3 GLU HG3  1 1 
       13 29266 1 1  3 GLU N    N   7.521   9.699 -20.649 1.00 . A A .  3 GLU N    1 1 
       13 29267 1 1  3 GLU O    O  10.785   8.430 -20.918 1.00 . A A .  3 GLU O    1 1 
       13 29268 1 1  3 GLU OE1  O   9.148   5.696 -23.590 1.00 . A A .  3 GLU OE1  1 1 
       13 29269 1 1  3 GLU OE2  O   7.173   6.393 -24.254 1.00 . A A .  3 GLU OE2  1 1 
       13 29270 1 1  4 SER C    C  11.480  12.346 -19.390 1.00 . A A .  4 SER C    1 1 
       13 29271 1 1  4 SER CA   C  11.467  10.976 -20.061 1.00 . A A .  4 SER CA   1 1 
       13 29272 1 1  4 SER CB   C  11.929  11.096 -21.514 1.00 . A A .  4 SER CB   1 1 
       13 29273 1 1  4 SER H    H   9.392  10.900 -19.623 1.00 . A A .  4 SER HN   1 1 
       13 29274 1 1  4 SER HA   H  12.147  10.324 -19.531 1.00 . A A .  4 SER HA   1 1 
       13 29275 1 1  4 SER HB2  H  12.539  11.982 -21.624 1.00 . A A .  4 SER HB2  1 1 
       13 29276 1 1  4 SER HB3  H  11.066  11.173 -22.159 1.00 . A A .  4 SER HB3  1 1 
       13 29277 1 1  4 SER HG   H  13.386   9.812 -21.262 1.00 . A A .  4 SER HG   1 1 
       13 29278 1 1  4 SER N    N  10.135  10.378 -19.999 1.00 . A A .  4 SER N    1 1 
       13 29279 1 1  4 SER O    O  11.897  12.480 -18.240 1.00 . A A .  4 SER O    1 1 
       13 29280 1 1  4 SER OG   O  12.690   9.966 -21.904 1.00 . A A .  4 SER OG   1 1 
       13 29281 1 1  5 LYS C    C   9.607  14.967 -18.923 1.00 . A A .  5 LYS C    1 1 
       13 29282 1 1  5 LYS CA   C  10.960  14.714 -19.576 1.00 . A A .  5 LYS CA   1 1 
       13 29283 1 1  5 LYS CB   C  11.206  15.737 -20.688 1.00 . A A .  5 LYS CB   1 1 
       13 29284 1 1  5 LYS CD   C  12.278  15.995 -22.946 1.00 . A A .  5 LYS CD   1 1 
       13 29285 1 1  5 LYS CE   C  12.483  17.501 -22.956 1.00 . A A .  5 LYS CE   1 1 
       13 29286 1 1  5 LYS CG   C  12.422  15.424 -21.544 1.00 . A A .  5 LYS CG   1 1 
       13 29287 1 1  5 LYS H    H  10.686  13.191 -21.019 1.00 . A A .  5 LYS HN   1 1 
       13 29288 1 1  5 LYS HA   H  11.734  14.809 -18.830 1.00 . A A .  5 LYS HA   1 1 
       13 29289 1 1  5 LYS HB2  H  11.347  16.710 -20.242 1.00 . A A .  5 LYS HB2  1 1 
       13 29290 1 1  5 LYS HB3  H  10.339  15.769 -21.331 1.00 . A A .  5 LYS HB3  1 1 
       13 29291 1 1  5 LYS HD2  H  13.016  15.539 -23.588 1.00 . A A .  5 LYS HD2  1 1 
       13 29292 1 1  5 LYS HE2  H  11.715  17.960 -22.351 1.00 . A A .  5 LYS HE2  1 1 
       13 29293 1 1  5 LYS HG2  H  12.537  14.352 -21.612 1.00 . A A .  5 LYS HG2  1 1 
       13 29294 1 1  5 LYS HG3  H  13.297  15.853 -21.079 1.00 . A A .  5 LYS HG3  1 1 
       13 29295 1 1  5 LYS HZ1  H  11.556  17.722 -24.816 1.00 . A A .  5 LYS HZ1  1 1 
       13 29296 1 1  5 LYS HZ2  H  13.246  17.767 -24.882 1.00 . A A .  5 LYS HZ2  1 1 
       13 29297 1 1  5 LYS HZ3  H  12.388  19.101 -24.296 1.00 . A A .  5 LYS HZ3  1 1 
       13 29298 1 1  5 LYS N    N  11.012  13.359 -20.110 1.00 . A A .  5 LYS N    1 1 
       13 29299 1 1  5 LYS NZ   N  12.414  18.062 -24.334 1.00 . A A .  5 LYS NZ   1 1 
       13 29300 1 1  5 LYS O    O   8.596  14.424 -19.364 1.00 . A A .  5 LYS O    1 1 
       13 29301 1 1  6 LYS C    C   7.402  14.926 -17.113 1.00 . A A .  6 LYS C    1 1 
       13 29302 1 1  6 LYS CA   C   8.366  16.113 -17.138 1.00 . A A .  6 LYS CA   1 1 
       13 29303 1 1  6 LYS CB   C   7.678  17.343 -17.745 1.00 . A A .  6 LYS CB   1 1 
       13 29304 1 1  6 LYS CD   C   5.864  16.736 -19.389 1.00 . A A .  6 LYS CD   1 1 
       13 29305 1 1  6 LYS CE   C   5.788  15.329 -19.961 1.00 . A A .  6 LYS CE   1 1 
       13 29306 1 1  6 LYS CG   C   7.306  17.195 -19.216 1.00 . A A .  6 LYS CG   1 1 
       13 29307 1 1  6 LYS H    H  10.443  16.181 -17.568 1.00 . A A .  6 LYS HN   1 1 
       13 29308 1 1  6 LYS HA   H   8.647  16.342 -16.120 1.00 . A A .  6 LYS HA   1 1 
       13 29309 1 1  6 LYS HB2  H   8.341  18.191 -17.650 1.00 . A A .  6 LYS HB2  1 1 
       13 29310 1 1  6 LYS HB3  H   6.775  17.543 -17.190 1.00 . A A .  6 LYS HB3  1 1 
       13 29311 1 1  6 LYS HD2  H   5.373  16.750 -18.427 1.00 . A A .  6 LYS HD2  1 1 
       13 29312 1 1  6 LYS HE2  H   6.433  14.682 -19.385 1.00 . A A .  6 LYS HE2  1 1 
       13 29313 1 1  6 LYS HG2  H   7.961  16.475 -19.676 1.00 . A A .  6 LYS HG2  1 1 
       13 29314 1 1  6 LYS HG3  H   7.425  18.151 -19.702 1.00 . A A .  6 LYS HG3  1 1 
       13 29315 1 1  6 LYS HZ1  H   5.663  15.974 -21.944 1.00 . A A .  6 LYS HZ1  1 1 
       13 29316 1 1  6 LYS HZ2  H   6.052  14.336 -21.780 1.00 . A A .  6 LYS HZ2  1 1 
       13 29317 1 1  6 LYS HZ3  H   7.222  15.517 -21.469 1.00 . A A .  6 LYS HZ3  1 1 
       13 29318 1 1  6 LYS N    N   9.597  15.787 -17.869 1.00 . A A .  6 LYS N    1 1 
       13 29319 1 1  6 LYS NZ   N   6.211  15.286 -21.388 1.00 . A A .  6 LYS NZ   1 1 
       13 29320 1 1  6 LYS O    O   6.189  15.093 -17.234 1.00 . A A .  6 LYS O    1 1 
       13 29321 1 1  7 ILE C    C   5.924  12.641 -16.073 1.00 . A A .  7 ILE C    1 1 
       13 29322 1 1  7 ILE CA   C   7.173  12.500 -16.937 1.00 . A A .  7 ILE CA   1 1 
       13 29323 1 1  7 ILE CB   C   8.003  11.311 -16.415 1.00 . A A .  7 ILE CB   1 1 
       13 29324 1 1  7 ILE CD1  C  10.541  11.237 -16.250 1.00 . A A .  7 ILE CD1  1 1 
       13 29325 1 1  7 ILE CG1  C   9.334  11.219 -17.163 1.00 . A A .  7 ILE CG1  1 1 
       13 29326 1 1  7 ILE CG2  C   7.219  10.013 -16.554 1.00 . A A .  7 ILE CG2  1 1 
       13 29327 1 1  7 ILE H    H   8.937  13.668 -16.881 1.00 . A A .  7 ILE HN   1 1 
       13 29328 1 1  7 ILE HA   H   6.871  12.277 -17.949 1.00 . A A .  7 ILE HA   1 1 
       13 29329 1 1  7 ILE HB   H   8.198  11.472 -15.366 1.00 . A A .  7 ILE HB   1 1 
       13 29330 1 1  7 ILE HD11 H  10.344  10.626 -15.382 1.00 . A A .  7 ILE HD11 1 1 
       13 29331 1 1  7 ILE HD12 H  10.740  12.252 -15.936 1.00 . A A .  7 ILE HD12 1 1 
       13 29332 1 1  7 ILE HD13 H  11.398  10.848 -16.777 1.00 . A A .  7 ILE HD13 1 1 
       13 29333 1 1  7 ILE HG12 H   9.362  10.300 -17.728 1.00 . A A .  7 ILE HG12 1 1 
       13 29334 1 1  7 ILE HG21 H   6.496   9.941 -15.755 1.00 . A A .  7 ILE HG21 1 1 
       13 29335 1 1  7 ILE HG22 H   7.899   9.175 -16.502 1.00 . A A .  7 ILE HG22 1 1 
       13 29336 1 1  7 ILE HG23 H   6.707  10.002 -17.506 1.00 . A A .  7 ILE HG23 1 1 
       13 29337 1 1  7 ILE N    N   7.962  13.728 -16.965 1.00 . A A .  7 ILE N    1 1 
       13 29338 1 1  7 ILE O    O   5.889  13.433 -15.131 1.00 . A A .  7 ILE O    1 1 
       13 29339 1 1  8 ALA C    C   3.387  10.539 -14.996 1.00 . A A .  8 ALA C    1 1 
       13 29340 1 1  8 ALA CA   C   3.645  11.883 -15.669 1.00 . A A .  8 ALA CA   1 1 
       13 29341 1 1  8 ALA CB   C   2.494  12.242 -16.597 1.00 . A A .  8 ALA CB   1 1 
       13 29342 1 1  8 ALA H    H   5.001  11.249 -17.168 1.00 . A A .  8 ALA HN   1 1 
       13 29343 1 1  8 ALA HA   H   3.717  12.648 -14.908 1.00 . A A .  8 ALA HA   1 1 
       13 29344 1 1  8 ALA HB1  H   2.852  12.900 -17.375 1.00 . A A .  8 ALA HB1  1 1 
       13 29345 1 1  8 ALA HB2  H   1.718  12.739 -16.033 1.00 . A A .  8 ALA HB2  1 1 
       13 29346 1 1  8 ALA HB3  H   2.096  11.342 -17.041 1.00 . A A .  8 ALA HB3  1 1 
       13 29347 1 1  8 ALA N    N   4.903  11.861 -16.406 1.00 . A A .  8 ALA N    1 1 
       13 29348 1 1  8 ALA O    O   4.253   9.663 -14.990 1.00 . A A .  8 ALA O    1 1 
       13 29349 1 1  9 LYS C    C   1.596   8.044 -14.807 1.00 . A A .  9 LYS C    1 1 
       13 29350 1 1  9 LYS CA   C   1.843   9.128 -13.767 1.00 . A A .  9 LYS CA   1 1 
       13 29351 1 1  9 LYS CB   C   0.604   9.338 -12.880 1.00 . A A .  9 LYS CB   1 1 
       13 29352 1 1  9 LYS CD   C  -1.752   8.676 -12.293 1.00 . A A .  9 LYS CD   1 1 
       13 29353 1 1  9 LYS CE   C  -2.794   9.361 -13.163 1.00 . A A .  9 LYS CE   1 1 
       13 29354 1 1  9 LYS CG   C  -0.509   8.319 -13.093 1.00 . A A .  9 LYS CG   1 1 
       13 29355 1 1  9 LYS H    H   1.540  11.101 -14.474 1.00 . A A .  9 LYS HN   1 1 
       13 29356 1 1  9 LYS HA   H   2.678   8.832 -13.146 1.00 . A A .  9 LYS HA   1 1 
       13 29357 1 1  9 LYS HB2  H   0.202  10.321 -13.076 1.00 . A A .  9 LYS HB2  1 1 
       13 29358 1 1  9 LYS HB3  H   0.908   9.288 -11.844 1.00 . A A .  9 LYS HB3  1 1 
       13 29359 1 1  9 LYS HD2  H  -2.176   7.772 -11.884 1.00 . A A .  9 LYS HD2  1 1 
       13 29360 1 1  9 LYS HE2  H  -2.299  10.082 -13.796 1.00 . A A .  9 LYS HE2  1 1 
       13 29361 1 1  9 LYS HG2  H  -0.157   7.347 -12.781 1.00 . A A .  9 LYS HG2  1 1 
       13 29362 1 1  9 LYS HG3  H  -0.764   8.293 -14.141 1.00 . A A .  9 LYS HG3  1 1 
       13 29363 1 1  9 LYS HZ1  H  -4.230   9.408 -11.647 1.00 . A A .  9 LYS HZ1  1 1 
       13 29364 1 1  9 LYS HZ2  H  -4.588  10.411 -12.960 1.00 . A A .  9 LYS HZ2  1 1 
       13 29365 1 1  9 LYS HZ3  H  -3.398  10.868 -11.849 1.00 . A A .  9 LYS HZ3  1 1 
       13 29366 1 1  9 LYS N    N   2.195  10.374 -14.436 1.00 . A A .  9 LYS N    1 1 
       13 29367 1 1  9 LYS NZ   N  -3.825  10.061 -12.348 1.00 . A A .  9 LYS NZ   1 1 
       13 29368 1 1  9 LYS O    O   0.999   8.302 -15.852 1.00 . A A .  9 LYS O    1 1 
       13 29369 1 1 10 LYS C    C   1.231   4.552 -14.804 1.00 . A A . 10 LYS C    1 1 
       13 29370 1 1 10 LYS CA   C   1.916   5.739 -15.468 1.00 . A A . 10 LYS CA   1 1 
       13 29371 1 1 10 LYS CB   C   3.286   5.319 -16.001 1.00 . A A . 10 LYS CB   1 1 
       13 29372 1 1 10 LYS CD   C   5.442   6.496 -16.538 1.00 . A A . 10 LYS CD   1 1 
       13 29373 1 1 10 LYS CE   C   6.309   6.380 -17.783 1.00 . A A . 10 LYS CE   1 1 
       13 29374 1 1 10 LYS CG   C   3.960   6.363 -16.875 1.00 . A A . 10 LYS CG   1 1 
       13 29375 1 1 10 LYS H    H   2.561   6.684 -13.683 1.00 . A A . 10 LYS HN   1 1 
       13 29376 1 1 10 LYS HA   H   1.307   6.082 -16.290 1.00 . A A . 10 LYS HA   1 1 
       13 29377 1 1 10 LYS HB2  H   3.171   4.413 -16.577 1.00 . A A . 10 LYS HB2  1 1 
       13 29378 1 1 10 LYS HB3  H   3.935   5.127 -15.164 1.00 . A A . 10 LYS HB3  1 1 
       13 29379 1 1 10 LYS HD2  H   5.614   7.458 -16.082 1.00 . A A . 10 LYS HD2  1 1 
       13 29380 1 1 10 LYS HE2  H   5.773   6.804 -18.620 1.00 . A A . 10 LYS HE2  1 1 
       13 29381 1 1 10 LYS HG2  H   3.478   7.317 -16.717 1.00 . A A . 10 LYS HG2  1 1 
       13 29382 1 1 10 LYS HG3  H   3.859   6.073 -17.911 1.00 . A A . 10 LYS HG3  1 1 
       13 29383 1 1 10 LYS HZ1  H   5.996   4.322 -17.602 1.00 . A A . 10 LYS HZ1  1 1 
       13 29384 1 1 10 LYS HZ2  H   7.620   4.754 -17.789 1.00 . A A . 10 LYS HZ2  1 1 
       13 29385 1 1 10 LYS HZ3  H   6.577   4.796 -19.119 1.00 . A A . 10 LYS HZ3  1 1 
       13 29386 1 1 10 LYS N    N   2.076   6.838 -14.531 1.00 . A A . 10 LYS N    1 1 
       13 29387 1 1 10 LYS NZ   N   6.649   4.964 -18.095 1.00 . A A . 10 LYS NZ   1 1 
       13 29388 1 1 10 LYS O    O   1.623   4.128 -13.722 1.00 . A A . 10 LYS O    1 1 
       13 29389 1 1 11 LYS C    C   0.467   1.686 -14.768 1.00 . A A . 11 LYS C    1 1 
       13 29390 1 1 11 LYS CA   C  -0.488   2.861 -14.889 1.00 . A A . 11 LYS CA   1 1 
       13 29391 1 1 11 LYS CB   C  -1.685   2.475 -15.757 1.00 . A A . 11 LYS CB   1 1 
       13 29392 1 1 11 LYS CD   C  -2.457   4.523 -17.000 1.00 . A A . 11 LYS CD   1 1 
       13 29393 1 1 11 LYS CE   C  -2.165   5.926 -16.492 1.00 . A A . 11 LYS CE   1 1 
       13 29394 1 1 11 LYS CG   C  -2.743   3.563 -15.854 1.00 . A A . 11 LYS CG   1 1 
       13 29395 1 1 11 LYS H    H  -0.066   4.368 -16.319 1.00 . A A . 11 LYS HN   1 1 
       13 29396 1 1 11 LYS HA   H  -0.835   3.132 -13.905 1.00 . A A . 11 LYS HA   1 1 
       13 29397 1 1 11 LYS HB2  H  -2.148   1.588 -15.338 1.00 . A A . 11 LYS HB2  1 1 
       13 29398 1 1 11 LYS HB3  H  -1.331   2.254 -16.753 1.00 . A A . 11 LYS HB3  1 1 
       13 29399 1 1 11 LYS HD2  H  -1.601   4.166 -17.553 1.00 . A A . 11 LYS HD2  1 1 
       13 29400 1 1 11 LYS HE2  H  -2.980   6.244 -15.859 1.00 . A A . 11 LYS HE2  1 1 
       13 29401 1 1 11 LYS HG2  H  -2.763   4.117 -14.926 1.00 . A A . 11 LYS HG2  1 1 
       13 29402 1 1 11 LYS HG3  H  -3.706   3.101 -16.019 1.00 . A A . 11 LYS HG3  1 1 
       13 29403 1 1 11 LYS HZ1  H  -1.654   6.417 -18.458 1.00 . A A . 11 LYS HZ1  1 1 
       13 29404 1 1 11 LYS HZ2  H  -1.338   7.648 -17.341 1.00 . A A . 11 LYS HZ2  1 1 
       13 29405 1 1 11 LYS HZ3  H  -2.928   7.338 -17.829 1.00 . A A . 11 LYS HZ3  1 1 
       13 29406 1 1 11 LYS N    N   0.211   4.005 -15.452 1.00 . A A . 11 LYS N    1 1 
       13 29407 1 1 11 LYS NZ   N  -2.011   6.900 -17.608 1.00 . A A . 11 LYS NZ   1 1 
       13 29408 1 1 11 LYS O    O   0.847   1.075 -15.767 1.00 . A A . 11 LYS O    1 1 
       13 29409 1 1 12 THR C    C   1.133  -0.800 -12.450 1.00 . A A . 12 THR C    1 1 
       13 29410 1 1 12 THR CA   C   1.785   0.286 -13.294 1.00 . A A . 12 THR CA   1 1 
       13 29411 1 1 12 THR CB   C   3.051   0.796 -12.605 1.00 . A A . 12 THR CB   1 1 
       13 29412 1 1 12 THR CG2  C   4.223  -0.154 -12.732 1.00 . A A . 12 THR CG2  1 1 
       13 29413 1 1 12 THR H    H   0.534   1.909 -12.785 1.00 . A A . 12 THR HN   1 1 
       13 29414 1 1 12 THR HA   H   2.048  -0.126 -14.248 1.00 . A A . 12 THR HA   1 1 
       13 29415 1 1 12 THR HB   H   2.847   0.931 -11.553 1.00 . A A . 12 THR HB   1 1 
       13 29416 1 1 12 THR HG1  H   3.642   1.943 -14.079 1.00 . A A . 12 THR HG1  1 1 
       13 29417 1 1 12 THR HG21 H   4.504  -0.242 -13.772 1.00 . A A . 12 THR HG21 1 1 
       13 29418 1 1 12 THR HG22 H   3.943  -1.125 -12.352 1.00 . A A . 12 THR HG22 1 1 
       13 29419 1 1 12 THR HG23 H   5.059   0.228 -12.165 1.00 . A A . 12 THR HG23 1 1 
       13 29420 1 1 12 THR N    N   0.863   1.381 -13.540 1.00 . A A . 12 THR N    1 1 
       13 29421 1 1 12 THR O    O   0.544  -0.517 -11.409 1.00 . A A . 12 THR O    1 1 
       13 29422 1 1 12 THR OG1  O   3.448   2.044 -13.145 1.00 . A A . 12 THR OG1  1 1 
       13 29423 1 1 13 THR C    C   1.585  -3.729 -11.136 1.00 . A A . 13 THR C    1 1 
       13 29424 1 1 13 THR CA   C   0.643  -3.161 -12.186 1.00 . A A . 13 THR CA   1 1 
       13 29425 1 1 13 THR CB   C   0.234  -4.275 -13.147 1.00 . A A . 13 THR CB   1 1 
       13 29426 1 1 13 THR CG2  C  -0.962  -5.065 -12.662 1.00 . A A . 13 THR CG2  1 1 
       13 29427 1 1 13 THR H    H   1.714  -2.211 -13.745 1.00 . A A . 13 THR HN   1 1 
       13 29428 1 1 13 THR HA   H  -0.241  -2.795 -11.689 1.00 . A A . 13 THR HA   1 1 
       13 29429 1 1 13 THR HB   H   1.060  -4.966 -13.253 1.00 . A A . 13 THR HB   1 1 
       13 29430 1 1 13 THR HG1  H  -0.350  -4.467 -15.008 1.00 . A A . 13 THR HG1  1 1 
       13 29431 1 1 13 THR HG21 H  -0.757  -5.450 -11.673 1.00 . A A . 13 THR HG21 1 1 
       13 29432 1 1 13 THR HG22 H  -1.150  -5.885 -13.337 1.00 . A A . 13 THR HG22 1 1 
       13 29433 1 1 13 THR N    N   1.236  -2.043 -12.905 1.00 . A A . 13 THR N    1 1 
       13 29434 1 1 13 THR O    O   2.792  -3.838 -11.348 1.00 . A A . 13 THR O    1 1 
       13 29435 1 1 13 THR OG1  O  -0.080  -3.752 -14.426 1.00 . A A . 13 THR OG1  1 1 
       13 29436 1 1 14 LEU C    C   0.993  -5.944  -8.441 1.00 . A A . 14 LEU C    1 1 
       13 29437 1 1 14 LEU CA   C   1.739  -4.708  -8.911 1.00 . A A . 14 LEU CA   1 1 
       13 29438 1 1 14 LEU CB   C   1.883  -3.718  -7.751 1.00 . A A . 14 LEU CB   1 1 
       13 29439 1 1 14 LEU CD1  C   1.296  -1.338  -7.233 1.00 . A A . 14 LEU CD1  1 1 
       13 29440 1 1 14 LEU CD2  C   3.564  -1.895  -8.130 1.00 . A A . 14 LEU CD2  1 1 
       13 29441 1 1 14 LEU CG   C   2.085  -2.255  -8.154 1.00 . A A . 14 LEU CG   1 1 
       13 29442 1 1 14 LEU H    H   0.031  -4.013  -9.928 1.00 . A A . 14 LEU HN   1 1 
       13 29443 1 1 14 LEU HA   H   2.714  -4.993  -9.271 1.00 . A A . 14 LEU HA   1 1 
       13 29444 1 1 14 LEU HB2  H   2.727  -4.023  -7.150 1.00 . A A . 14 LEU HB2  1 1 
       13 29445 1 1 14 LEU HB3  H   0.992  -3.782  -7.142 1.00 . A A . 14 LEU HB3  1 1 
       13 29446 1 1 14 LEU HD11 H   0.239  -1.482  -7.403 1.00 . A A . 14 LEU HD11 1 1 
       13 29447 1 1 14 LEU HD12 H   1.559  -0.311  -7.436 1.00 . A A . 14 LEU HD12 1 1 
       13 29448 1 1 14 LEU HD13 H   1.528  -1.573  -6.204 1.00 . A A . 14 LEU HD13 1 1 
       13 29449 1 1 14 LEU HD21 H   3.963  -1.950  -9.132 1.00 . A A . 14 LEU HD21 1 1 
       13 29450 1 1 14 LEU HD22 H   4.095  -2.588  -7.494 1.00 . A A . 14 LEU HD22 1 1 
       13 29451 1 1 14 LEU HD23 H   3.685  -0.892  -7.748 1.00 . A A . 14 LEU HD23 1 1 
       13 29452 1 1 14 LEU HG   H   1.720  -2.111  -9.160 1.00 . A A . 14 LEU HG   1 1 
       13 29453 1 1 14 LEU N    N   1.001  -4.114 -10.011 1.00 . A A . 14 LEU N    1 1 
       13 29454 1 1 14 LEU O    O  -0.212  -5.887  -8.202 1.00 . A A . 14 LEU O    1 1 
       13 29455 1 1 15 ALA C    C   0.997  -8.395  -6.386 1.00 . A A . 15 ALA C    1 1 
       13 29456 1 1 15 ALA CA   C   1.026  -8.286  -7.896 1.00 . A A . 15 ALA CA   1 1 
       13 29457 1 1 15 ALA CB   C   1.704  -9.503  -8.510 1.00 . A A . 15 ALA CB   1 1 
       13 29458 1 1 15 ALA H    H   2.647  -7.076  -8.534 1.00 . A A . 15 ALA HN   1 1 
       13 29459 1 1 15 ALA HA   H   0.010  -8.247  -8.252 1.00 . A A . 15 ALA HA   1 1 
       13 29460 1 1 15 ALA HB1  H   2.234 -10.046  -7.742 1.00 . A A . 15 ALA HB1  1 1 
       13 29461 1 1 15 ALA HB2  H   2.400  -9.180  -9.270 1.00 . A A . 15 ALA HB2  1 1 
       13 29462 1 1 15 ALA HB3  H   0.958 -10.143  -8.955 1.00 . A A . 15 ALA HB3  1 1 
       13 29463 1 1 15 ALA N    N   1.690  -7.067  -8.322 1.00 . A A . 15 ALA N    1 1 
       13 29464 1 1 15 ALA O    O   1.922  -8.914  -5.764 1.00 . A A . 15 ALA O    1 1 
       13 29465 1 1 16 PHE C    C  -1.807  -7.792  -4.104 1.00 . A A . 16 PHE C    1 1 
       13 29466 1 1 16 PHE CA   C  -0.339  -7.974  -4.392 1.00 . A A . 16 PHE CA   1 1 
       13 29467 1 1 16 PHE CB   C   0.456  -6.915  -3.637 1.00 . A A . 16 PHE CB   1 1 
       13 29468 1 1 16 PHE CD1  C   2.362  -5.933  -4.937 1.00 . A A . 16 PHE CD1  1 1 
       13 29469 1 1 16 PHE CD2  C   2.816  -7.748  -3.459 1.00 . A A . 16 PHE CD2  1 1 
       13 29470 1 1 16 PHE CE1  C   3.696  -5.887  -5.294 1.00 . A A . 16 PHE CE1  1 1 
       13 29471 1 1 16 PHE CE2  C   4.151  -7.705  -3.811 1.00 . A A . 16 PHE CE2  1 1 
       13 29472 1 1 16 PHE CG   C   1.907  -6.863  -4.017 1.00 . A A . 16 PHE CG   1 1 
       13 29473 1 1 16 PHE CZ   C   4.591  -6.773  -4.731 1.00 . A A . 16 PHE CZ   1 1 
       13 29474 1 1 16 PHE H    H  -0.809  -7.558  -6.392 1.00 . A A . 16 PHE HN   1 1 
       13 29475 1 1 16 PHE HA   H  -0.047  -8.944  -4.048 1.00 . A A . 16 PHE HA   1 1 
       13 29476 1 1 16 PHE HB2  H   0.392  -7.131  -2.574 1.00 . A A . 16 PHE HB2  1 1 
       13 29477 1 1 16 PHE HB3  H   0.021  -5.948  -3.831 1.00 . A A . 16 PHE HB3  1 1 
       13 29478 1 1 16 PHE HD1  H   1.662  -5.238  -5.378 1.00 . A A . 16 PHE HD1  1 1 
       13 29479 1 1 16 PHE HD2  H   2.473  -8.477  -2.740 1.00 . A A . 16 PHE HD2  1 1 
       13 29480 1 1 16 PHE HE1  H   4.038  -5.157  -6.013 1.00 . A A . 16 PHE HE1  1 1 
       13 29481 1 1 16 PHE HE2  H   4.850  -8.400  -3.369 1.00 . A A . 16 PHE HE2  1 1 
       13 29482 1 1 16 PHE HZ   H   5.634  -6.739  -5.008 1.00 . A A . 16 PHE HZ   1 1 
       13 29483 1 1 16 PHE N    N  -0.106  -7.925  -5.819 1.00 . A A . 16 PHE N    1 1 
       13 29484 1 1 16 PHE O    O  -2.598  -7.499  -4.995 1.00 . A A . 16 PHE O    1 1 
       13 29485 1 1 17 ASP C    C  -3.698  -8.528  -1.111 1.00 . A A . 17 ASP C    1 1 
       13 29486 1 1 17 ASP CA   C  -3.514  -7.775  -2.390 1.00 . A A . 17 ASP CA   1 1 
       13 29487 1 1 17 ASP CB   C  -4.536  -8.253  -3.410 1.00 . A A . 17 ASP CB   1 1 
       13 29488 1 1 17 ASP CG   C  -5.145  -7.112  -4.203 1.00 . A A . 17 ASP CG   1 1 
       13 29489 1 1 17 ASP H    H  -1.457  -8.157  -2.191 1.00 . A A . 17 ASP HN   1 1 
       13 29490 1 1 17 ASP HA   H  -3.662  -6.731  -2.200 1.00 . A A . 17 ASP HA   1 1 
       13 29491 1 1 17 ASP HB2  H  -5.331  -8.777  -2.899 1.00 . A A . 17 ASP HB2  1 1 
       13 29492 1 1 17 ASP HB3  H  -4.050  -8.928  -4.093 1.00 . A A . 17 ASP HB3  1 1 
       13 29493 1 1 17 ASP N    N  -2.152  -7.942  -2.848 1.00 . A A . 17 ASP N    1 1 
       13 29494 1 1 17 ASP O    O  -4.379  -8.075  -0.198 1.00 . A A . 17 ASP O    1 1 
       13 29495 1 1 17 ASP OD1  O  -6.243  -7.300  -4.766 1.00 . A A . 17 ASP OD1  1 1 
       13 29496 1 1 17 ASP OD2  O  -4.524  -6.030  -4.257 1.00 . A A . 17 ASP OD2  1 1 
       13 29497 1 1 18 GLU C    C  -2.956  -9.557   1.379 1.00 . A A . 18 GLU C    1 1 
       13 29498 1 1 18 GLU CA   C  -3.178 -10.465   0.170 1.00 . A A . 18 GLU CA   1 1 
       13 29499 1 1 18 GLU CB   C  -2.164 -11.611   0.172 1.00 . A A . 18 GLU CB   1 1 
       13 29500 1 1 18 GLU CD   C  -0.815 -12.351   2.178 1.00 . A A . 18 GLU CD   1 1 
       13 29501 1 1 18 GLU CG   C  -2.151 -12.414   1.464 1.00 . A A . 18 GLU CG   1 1 
       13 29502 1 1 18 GLU H    H  -2.521  -9.996  -1.786 1.00 . A A . 18 GLU HN   1 1 
       13 29503 1 1 18 GLU HA   H  -4.179 -10.865   0.197 1.00 . A A . 18 GLU HA   1 1 
       13 29504 1 1 18 GLU HB2  H  -1.176 -11.202   0.016 1.00 . A A . 18 GLU HB2  1 1 
       13 29505 1 1 18 GLU HB3  H  -2.397 -12.282  -0.639 1.00 . A A . 18 GLU HB3  1 1 
       13 29506 1 1 18 GLU HG2  H  -2.372 -13.446   1.234 1.00 . A A . 18 GLU HG2  1 1 
       13 29507 1 1 18 GLU HG3  H  -2.912 -12.022   2.123 1.00 . A A . 18 GLU HG3  1 1 
       13 29508 1 1 18 GLU N    N  -3.071  -9.680  -1.031 1.00 . A A . 18 GLU N    1 1 
       13 29509 1 1 18 GLU O    O  -3.869  -9.306   2.172 1.00 . A A . 18 GLU O    1 1 
       13 29510 1 1 18 GLU OE1  O  -0.728 -11.665   3.218 1.00 . A A . 18 GLU OE1  1 1 
       13 29511 1 1 18 GLU OE2  O   0.146 -12.989   1.697 1.00 . A A . 18 GLU OE2  1 1 
       13 29512 1 1 19 ASP C    C  -1.766  -6.691   2.253 1.00 . A A . 19 ASP C    1 1 
       13 29513 1 1 19 ASP CA   C  -1.393  -8.130   2.574 1.00 . A A . 19 ASP CA   1 1 
       13 29514 1 1 19 ASP CB   C   0.099  -8.228   2.893 1.00 . A A . 19 ASP CB   1 1 
       13 29515 1 1 19 ASP CG   C   0.373  -8.198   4.383 1.00 . A A . 19 ASP CG   1 1 
       13 29516 1 1 19 ASP H    H  -1.067  -9.236   0.789 1.00 . A A . 19 ASP HN   1 1 
       13 29517 1 1 19 ASP HA   H  -1.957  -8.437   3.441 1.00 . A A . 19 ASP HA   1 1 
       13 29518 1 1 19 ASP HB2  H   0.615  -7.397   2.433 1.00 . A A . 19 ASP HB2  1 1 
       13 29519 1 1 19 ASP HB3  H   0.487  -9.152   2.492 1.00 . A A . 19 ASP HB3  1 1 
       13 29520 1 1 19 ASP N    N  -1.741  -9.031   1.481 1.00 . A A . 19 ASP N    1 1 
       13 29521 1 1 19 ASP O    O  -2.366  -6.005   3.076 1.00 . A A . 19 ASP O    1 1 
       13 29522 1 1 19 ASP OD1  O   0.219  -9.252   5.036 1.00 . A A . 19 ASP OD1  1 1 
       13 29523 1 1 19 ASP OD2  O   0.743  -7.122   4.898 1.00 . A A . 19 ASP OD2  1 1 
       13 29524 1 1 20 VAL C    C  -3.216  -4.614   0.678 1.00 . A A . 20 VAL C    1 1 
       13 29525 1 1 20 VAL CA   C  -1.709  -4.860   0.674 1.00 . A A . 20 VAL CA   1 1 
       13 29526 1 1 20 VAL CB   C  -1.112  -4.495  -0.700 1.00 . A A . 20 VAL CB   1 1 
       13 29527 1 1 20 VAL CG1  C   0.367  -4.828  -0.739 1.00 . A A . 20 VAL CG1  1 1 
       13 29528 1 1 20 VAL CG2  C  -1.839  -5.210  -1.819 1.00 . A A . 20 VAL CG2  1 1 
       13 29529 1 1 20 VAL H    H  -0.920  -6.812   0.441 1.00 . A A . 20 VAL HN   1 1 
       13 29530 1 1 20 VAL HA   H  -1.260  -4.211   1.412 1.00 . A A . 20 VAL HA   1 1 
       13 29531 1 1 20 VAL HB   H  -1.224  -3.430  -0.848 1.00 . A A . 20 VAL HB   1 1 
       13 29532 1 1 20 VAL HG11 H   0.493  -5.847  -1.074 1.00 . A A . 20 VAL HG11 1 1 
       13 29533 1 1 20 VAL HG12 H   0.787  -4.717   0.250 1.00 . A A . 20 VAL HG12 1 1 
       13 29534 1 1 20 VAL HG13 H   0.869  -4.160  -1.421 1.00 . A A . 20 VAL HG13 1 1 
       13 29535 1 1 20 VAL HG21 H  -1.358  -4.988  -2.761 1.00 . A A . 20 VAL HG21 1 1 
       13 29536 1 1 20 VAL HG22 H  -2.868  -4.883  -1.851 1.00 . A A . 20 VAL HG22 1 1 
       13 29537 1 1 20 VAL HG23 H  -1.802  -6.269  -1.637 1.00 . A A . 20 VAL HG23 1 1 
       13 29538 1 1 20 VAL N    N  -1.404  -6.228   1.062 1.00 . A A . 20 VAL N    1 1 
       13 29539 1 1 20 VAL O    O  -3.668  -3.579   1.151 1.00 . A A . 20 VAL O    1 1 
       13 29540 1 1 21 TYR C    C  -5.998  -5.452   1.582 1.00 . A A . 21 TYR C    1 1 
       13 29541 1 1 21 TYR CA   C  -5.451  -5.406   0.161 1.00 . A A . 21 TYR CA   1 1 
       13 29542 1 1 21 TYR CB   C  -6.151  -6.460  -0.709 1.00 . A A . 21 TYR CB   1 1 
       13 29543 1 1 21 TYR CD1  C  -7.614  -4.740  -1.835 1.00 . A A . 21 TYR CD1  1 1 
       13 29544 1 1 21 TYR CD2  C  -8.599  -6.818  -1.208 1.00 . A A . 21 TYR CD2  1 1 
       13 29545 1 1 21 TYR CE1  C  -8.828  -4.312  -2.340 1.00 . A A . 21 TYR CE1  1 1 
       13 29546 1 1 21 TYR CE2  C  -9.816  -6.399  -1.712 1.00 . A A . 21 TYR CE2  1 1 
       13 29547 1 1 21 TYR CG   C  -7.479  -5.998  -1.263 1.00 . A A . 21 TYR CG   1 1 
       13 29548 1 1 21 TYR CZ   C  -9.925  -5.146  -2.275 1.00 . A A . 21 TYR CZ   1 1 
       13 29549 1 1 21 TYR H    H  -3.598  -6.388  -0.181 1.00 . A A . 21 TYR HN   1 1 
       13 29550 1 1 21 TYR HA   H  -5.660  -4.427  -0.248 1.00 . A A . 21 TYR HA   1 1 
       13 29551 1 1 21 TYR HB2  H  -6.332  -7.346  -0.116 1.00 . A A . 21 TYR HB2  1 1 
       13 29552 1 1 21 TYR HB3  H  -5.517  -6.717  -1.544 1.00 . A A . 21 TYR HB3  1 1 
       13 29553 1 1 21 TYR HD1  H  -6.753  -4.089  -1.885 1.00 . A A . 21 TYR HD1  1 1 
       13 29554 1 1 21 TYR HD2  H  -8.510  -7.799  -0.766 1.00 . A A . 21 TYR HD2  1 1 
       13 29555 1 1 21 TYR HE1  H  -8.914  -3.331  -2.782 1.00 . A A . 21 TYR HE1  1 1 
       13 29556 1 1 21 TYR HE2  H -10.674  -7.052  -1.661 1.00 . A A . 21 TYR HE2  1 1 
       13 29557 1 1 21 TYR HH   H -11.786  -4.708  -2.071 1.00 . A A . 21 TYR HH   1 1 
       13 29558 1 1 21 TYR N    N  -3.999  -5.569   0.172 1.00 . A A . 21 TYR N    1 1 
       13 29559 1 1 21 TYR O    O  -6.799  -4.597   1.964 1.00 . A A . 21 TYR O    1 1 
       13 29560 1 1 21 TYR OH   O -11.135  -4.724  -2.777 1.00 . A A . 21 TYR OH   1 1 
       13 29561 1 1 22 HIS C    C  -5.541  -5.322   4.558 1.00 . A A . 22 HIS C    1 1 
       13 29562 1 1 22 HIS CA   C  -6.039  -6.518   3.757 1.00 . A A . 22 HIS CA   1 1 
       13 29563 1 1 22 HIS CB   C  -5.592  -7.826   4.415 1.00 . A A . 22 HIS CB   1 1 
       13 29564 1 1 22 HIS CD2  C  -7.647  -8.417   5.882 1.00 . A A . 22 HIS CD2  1 1 
       13 29565 1 1 22 HIS CE1  C  -8.069 -10.404   5.056 1.00 . A A . 22 HIS CE1  1 1 
       13 29566 1 1 22 HIS CG   C  -6.727  -8.661   4.918 1.00 . A A . 22 HIS CG   1 1 
       13 29567 1 1 22 HIS H    H  -4.910  -7.100   2.045 1.00 . A A . 22 HIS HN   1 1 
       13 29568 1 1 22 HIS HA   H  -7.122  -6.481   3.733 1.00 . A A . 22 HIS HA   1 1 
       13 29569 1 1 22 HIS HB2  H  -4.948  -7.599   5.253 1.00 . A A . 22 HIS HB2  1 1 
       13 29570 1 1 22 HIS HB3  H  -5.043  -8.413   3.696 1.00 . A A . 22 HIS HB3  1 1 
       13 29571 1 1 22 HIS HD1  H  -6.528 -10.375   3.709 1.00 . A A . 22 HIS HD1  1 1 
       13 29572 1 1 22 HIS HD2  H  -7.721  -7.525   6.486 1.00 . A A . 22 HIS HD2  1 1 
       13 29573 1 1 22 HIS HE1  H  -8.522 -11.368   4.876 1.00 . A A . 22 HIS HE1  1 1 
       13 29574 1 1 22 HIS HE2  H  -9.277  -9.591   6.496 1.00 . A A . 22 HIS HE2  1 1 
       13 29575 1 1 22 HIS N    N  -5.564  -6.434   2.380 1.00 . A A . 22 HIS N    1 1 
       13 29576 1 1 22 HIS ND1  N  -7.019  -9.914   4.421 1.00 . A A . 22 HIS ND1  1 1 
       13 29577 1 1 22 HIS NE2  N  -8.469  -9.516   5.947 1.00 . A A . 22 HIS NE2  1 1 
       13 29578 1 1 22 HIS O    O  -6.276  -4.761   5.368 1.00 . A A . 22 HIS O    1 1 
       13 29579 1 1 23 THR C    C  -4.412  -2.495   4.533 1.00 . A A . 23 THR C    1 1 
       13 29580 1 1 23 THR CA   C  -3.737  -3.770   5.014 1.00 . A A . 23 THR CA   1 1 
       13 29581 1 1 23 THR CB   C  -2.233  -3.669   4.799 1.00 . A A . 23 THR CB   1 1 
       13 29582 1 1 23 THR CG2  C  -1.461  -4.833   5.383 1.00 . A A . 23 THR CG2  1 1 
       13 29583 1 1 23 THR H    H  -3.755  -5.396   3.652 1.00 . A A . 23 THR HN   1 1 
       13 29584 1 1 23 THR HA   H  -3.936  -3.894   6.069 1.00 . A A . 23 THR HA   1 1 
       13 29585 1 1 23 THR HB   H  -1.886  -2.766   5.279 1.00 . A A . 23 THR HB   1 1 
       13 29586 1 1 23 THR HG1  H  -0.972  -3.569   3.304 1.00 . A A . 23 THR HG1  1 1 
       13 29587 1 1 23 THR HG21 H  -0.603  -5.042   4.762 1.00 . A A . 23 THR HG21 1 1 
       13 29588 1 1 23 THR HG22 H  -2.098  -5.704   5.422 1.00 . A A . 23 THR HG22 1 1 
       13 29589 1 1 23 THR HG23 H  -1.132  -4.582   6.380 1.00 . A A . 23 THR HG23 1 1 
       13 29590 1 1 23 THR N    N  -4.298  -4.920   4.317 1.00 . A A . 23 THR N    1 1 
       13 29591 1 1 23 THR O    O  -4.844  -1.671   5.335 1.00 . A A . 23 THR O    1 1 
       13 29592 1 1 23 THR OG1  O  -1.925  -3.589   3.419 1.00 . A A . 23 THR OG1  1 1 
       13 29593 1 1 24 LEU C    C  -6.600  -1.065   3.214 1.00 . A A . 24 LEU C    1 1 
       13 29594 1 1 24 LEU CA   C  -5.191  -1.179   2.646 1.00 . A A . 24 LEU CA   1 1 
       13 29595 1 1 24 LEU CB   C  -5.248  -1.257   1.118 1.00 . A A . 24 LEU CB   1 1 
       13 29596 1 1 24 LEU CD1  C  -4.149   0.984   0.882 1.00 . A A . 24 LEU CD1  1 1 
       13 29597 1 1 24 LEU CD2  C  -2.798  -1.099   0.604 1.00 . A A . 24 LEU CD2  1 1 
       13 29598 1 1 24 LEU CG   C  -4.161  -0.457   0.396 1.00 . A A . 24 LEU CG   1 1 
       13 29599 1 1 24 LEU H    H  -4.188  -3.046   2.617 1.00 . A A . 24 LEU HN   1 1 
       13 29600 1 1 24 LEU HA   H  -4.627  -0.302   2.930 1.00 . A A . 24 LEU HA   1 1 
       13 29601 1 1 24 LEU HB2  H  -6.207  -0.884   0.795 1.00 . A A . 24 LEU HB2  1 1 
       13 29602 1 1 24 LEU HB3  H  -5.167  -2.291   0.824 1.00 . A A . 24 LEU HB3  1 1 
       13 29603 1 1 24 LEU HD11 H  -5.156   1.288   1.131 1.00 . A A . 24 LEU HD11 1 1 
       13 29604 1 1 24 LEU HD12 H  -3.763   1.625   0.104 1.00 . A A . 24 LEU HD12 1 1 
       13 29605 1 1 24 LEU HD13 H  -3.523   1.063   1.758 1.00 . A A . 24 LEU HD13 1 1 
       13 29606 1 1 24 LEU HD21 H  -2.797  -1.650   1.533 1.00 . A A . 24 LEU HD21 1 1 
       13 29607 1 1 24 LEU HD22 H  -2.040  -0.331   0.644 1.00 . A A . 24 LEU HD22 1 1 
       13 29608 1 1 24 LEU HD23 H  -2.589  -1.771  -0.215 1.00 . A A . 24 LEU HD23 1 1 
       13 29609 1 1 24 LEU HG   H  -4.371  -0.450  -0.664 1.00 . A A . 24 LEU HG   1 1 
       13 29610 1 1 24 LEU N    N  -4.530  -2.348   3.214 1.00 . A A . 24 LEU N    1 1 
       13 29611 1 1 24 LEU O    O  -7.210  -0.001   3.173 1.00 . A A . 24 LEU O    1 1 
       13 29612 1 1 25 LYS C    C  -8.514  -1.355   5.588 1.00 . A A . 25 LYS C    1 1 
       13 29613 1 1 25 LYS CA   C  -8.440  -2.198   4.322 1.00 . A A . 25 LYS CA   1 1 
       13 29614 1 1 25 LYS CB   C  -8.877  -3.632   4.624 1.00 . A A . 25 LYS CB   1 1 
       13 29615 1 1 25 LYS CD   C -10.519  -3.716   6.522 1.00 . A A . 25 LYS CD   1 1 
       13 29616 1 1 25 LYS CE   C -11.966  -3.968   6.919 1.00 . A A . 25 LYS CE   1 1 
       13 29617 1 1 25 LYS CG   C -10.341  -3.749   5.013 1.00 . A A . 25 LYS CG   1 1 
       13 29618 1 1 25 LYS H    H  -6.576  -2.996   3.750 1.00 . A A . 25 LYS HN   1 1 
       13 29619 1 1 25 LYS HA   H  -9.105  -1.777   3.593 1.00 . A A . 25 LYS HA   1 1 
       13 29620 1 1 25 LYS HB2  H  -8.281  -4.014   5.439 1.00 . A A . 25 LYS HB2  1 1 
       13 29621 1 1 25 LYS HB3  H  -8.708  -4.241   3.748 1.00 . A A . 25 LYS HB3  1 1 
       13 29622 1 1 25 LYS HD2  H  -9.897  -4.480   6.965 1.00 . A A . 25 LYS HD2  1 1 
       13 29623 1 1 25 LYS HE2  H -12.181  -5.019   6.797 1.00 . A A . 25 LYS HE2  1 1 
       13 29624 1 1 25 LYS HG2  H -10.732  -4.681   4.633 1.00 . A A . 25 LYS HG2  1 1 
       13 29625 1 1 25 LYS HG3  H -10.886  -2.923   4.579 1.00 . A A . 25 LYS HG3  1 1 
       13 29626 1 1 25 LYS HZ1  H -13.274  -3.763   5.305 1.00 . A A . 25 LYS HZ1  1 1 
       13 29627 1 1 25 LYS HZ2  H -12.437  -2.345   5.693 1.00 . A A . 25 LYS HZ2  1 1 
       13 29628 1 1 25 LYS HZ3  H -13.719  -2.862   6.667 1.00 . A A . 25 LYS HZ3  1 1 
       13 29629 1 1 25 LYS N    N  -7.109  -2.175   3.747 1.00 . A A . 25 LYS N    1 1 
       13 29630 1 1 25 LYS NZ   N -12.916  -3.179   6.087 1.00 . A A . 25 LYS NZ   1 1 
       13 29631 1 1 25 LYS O    O  -9.429  -0.548   5.739 1.00 . A A . 25 LYS O    1 1 
       13 29632 1 1 26 LEU C    C  -7.260   0.707   7.431 1.00 . A A . 26 LEU C    1 1 
       13 29633 1 1 26 LEU CA   C  -7.570  -0.752   7.733 1.00 . A A . 26 LEU CA   1 1 
       13 29634 1 1 26 LEU CB   C  -6.608  -1.319   8.783 1.00 . A A . 26 LEU CB   1 1 
       13 29635 1 1 26 LEU CD1  C  -4.354  -0.470   8.148 1.00 . A A . 26 LEU CD1  1 1 
       13 29636 1 1 26 LEU CD2  C  -4.587  -2.734   9.188 1.00 . A A . 26 LEU CD2  1 1 
       13 29637 1 1 26 LEU CG   C  -5.229  -1.704   8.271 1.00 . A A . 26 LEU CG   1 1 
       13 29638 1 1 26 LEU H    H  -6.838  -2.182   6.336 1.00 . A A . 26 LEU HN   1 1 
       13 29639 1 1 26 LEU HA   H  -8.565  -0.803   8.124 1.00 . A A . 26 LEU HA   1 1 
       13 29640 1 1 26 LEU HB2  H  -7.064  -2.197   9.218 1.00 . A A . 26 LEU HB2  1 1 
       13 29641 1 1 26 LEU HB3  H  -6.485  -0.579   9.561 1.00 . A A . 26 LEU HB3  1 1 
       13 29642 1 1 26 LEU HD11 H  -4.948   0.409   8.353 1.00 . A A . 26 LEU HD11 1 1 
       13 29643 1 1 26 LEU HD12 H  -3.956  -0.411   7.147 1.00 . A A . 26 LEU HD12 1 1 
       13 29644 1 1 26 LEU HD13 H  -3.542  -0.530   8.856 1.00 . A A . 26 LEU HD13 1 1 
       13 29645 1 1 26 LEU HD21 H  -3.680  -3.105   8.733 1.00 . A A . 26 LEU HD21 1 1 
       13 29646 1 1 26 LEU HD22 H  -5.272  -3.554   9.345 1.00 . A A . 26 LEU HD22 1 1 
       13 29647 1 1 26 LEU HD23 H  -4.353  -2.275  10.137 1.00 . A A . 26 LEU HD23 1 1 
       13 29648 1 1 26 LEU HG   H  -5.334  -2.141   7.295 1.00 . A A . 26 LEU HG   1 1 
       13 29649 1 1 26 LEU N    N  -7.557  -1.531   6.499 1.00 . A A . 26 LEU N    1 1 
       13 29650 1 1 26 LEU O    O  -7.927   1.610   7.929 1.00 . A A . 26 LEU O    1 1 
       13 29651 1 1 27 VAL C    C  -6.988   2.938   5.389 1.00 . A A . 27 VAL C    1 1 
       13 29652 1 1 27 VAL CA   C  -5.879   2.278   6.181 1.00 . A A . 27 VAL CA   1 1 
       13 29653 1 1 27 VAL CB   C  -4.597   2.297   5.327 1.00 . A A . 27 VAL CB   1 1 
       13 29654 1 1 27 VAL CG1  C  -3.393   2.698   6.158 1.00 . A A . 27 VAL CG1  1 1 
       13 29655 1 1 27 VAL CG2  C  -4.367   0.969   4.682 1.00 . A A . 27 VAL CG2  1 1 
       13 29656 1 1 27 VAL H    H  -5.787   0.160   6.210 1.00 . A A . 27 VAL HN   1 1 
       13 29657 1 1 27 VAL HA   H  -5.701   2.862   7.064 1.00 . A A . 27 VAL HA   1 1 
       13 29658 1 1 27 VAL HB   H  -4.731   3.013   4.535 1.00 . A A . 27 VAL HB   1 1 
       13 29659 1 1 27 VAL HG11 H  -3.638   3.563   6.756 1.00 . A A . 27 VAL HG11 1 1 
       13 29660 1 1 27 VAL HG12 H  -2.568   2.934   5.503 1.00 . A A . 27 VAL HG12 1 1 
       13 29661 1 1 27 VAL HG13 H  -3.118   1.877   6.805 1.00 . A A . 27 VAL HG13 1 1 
       13 29662 1 1 27 VAL HG21 H  -3.897   0.302   5.384 1.00 . A A . 27 VAL HG21 1 1 
       13 29663 1 1 27 VAL HG22 H  -3.729   1.104   3.821 1.00 . A A . 27 VAL HG22 1 1 
       13 29664 1 1 27 VAL HG23 H  -5.321   0.571   4.378 1.00 . A A . 27 VAL HG23 1 1 
       13 29665 1 1 27 VAL N    N  -6.263   0.927   6.585 1.00 . A A . 27 VAL N    1 1 
       13 29666 1 1 27 VAL O    O  -7.303   4.103   5.604 1.00 . A A . 27 VAL O    1 1 
       13 29667 1 1 28 SER C    C  -9.843   3.133   4.498 1.00 . A A . 28 SER C    1 1 
       13 29668 1 1 28 SER CA   C  -8.632   2.775   3.647 1.00 . A A . 28 SER CA   1 1 
       13 29669 1 1 28 SER CB   C  -9.038   1.826   2.518 1.00 . A A . 28 SER CB   1 1 
       13 29670 1 1 28 SER H    H  -7.285   1.276   4.305 1.00 . A A . 28 SER HN   1 1 
       13 29671 1 1 28 SER HA   H  -8.235   3.681   3.223 1.00 . A A . 28 SER HA   1 1 
       13 29672 1 1 28 SER HB2  H  -9.921   2.209   2.029 1.00 . A A . 28 SER HB2  1 1 
       13 29673 1 1 28 SER HB3  H  -9.249   0.850   2.928 1.00 . A A . 28 SER HB3  1 1 
       13 29674 1 1 28 SER HG   H  -7.166   1.552   2.005 1.00 . A A . 28 SER HG   1 1 
       13 29675 1 1 28 SER N    N  -7.574   2.204   4.458 1.00 . A A . 28 SER N    1 1 
       13 29676 1 1 28 SER O    O -10.534   4.114   4.223 1.00 . A A . 28 SER O    1 1 
       13 29677 1 1 28 SER OG   O  -8.002   1.703   1.558 1.00 . A A . 28 SER OG   1 1 
       13 29678 1 1 29 VAL C    C -10.846   3.667   7.442 1.00 . A A . 29 VAL C    1 1 
       13 29679 1 1 29 VAL CA   C -11.208   2.587   6.431 1.00 . A A . 29 VAL CA   1 1 
       13 29680 1 1 29 VAL CB   C -11.620   1.282   7.156 1.00 . A A . 29 VAL CB   1 1 
       13 29681 1 1 29 VAL CG1  C -11.402   1.366   8.660 1.00 . A A . 29 VAL CG1  1 1 
       13 29682 1 1 29 VAL CG2  C -13.064   0.926   6.839 1.00 . A A . 29 VAL CG2  1 1 
       13 29683 1 1 29 VAL H    H  -9.497   1.582   5.716 1.00 . A A . 29 VAL HN   1 1 
       13 29684 1 1 29 VAL HA   H -12.044   2.928   5.837 1.00 . A A . 29 VAL HA   1 1 
       13 29685 1 1 29 VAL HB   H -10.992   0.492   6.783 1.00 . A A . 29 VAL HB   1 1 
       13 29686 1 1 29 VAL HG11 H -11.939   2.214   9.056 1.00 . A A . 29 VAL HG11 1 1 
       13 29687 1 1 29 VAL HG12 H -10.347   1.481   8.859 1.00 . A A . 29 VAL HG12 1 1 
       13 29688 1 1 29 VAL HG13 H -11.759   0.461   9.126 1.00 . A A . 29 VAL HG13 1 1 
       13 29689 1 1 29 VAL HG21 H -13.148  -0.142   6.696 1.00 . A A . 29 VAL HG21 1 1 
       13 29690 1 1 29 VAL HG22 H -13.372   1.435   5.938 1.00 . A A . 29 VAL HG22 1 1 
       13 29691 1 1 29 VAL HG23 H -13.699   1.230   7.659 1.00 . A A . 29 VAL HG23 1 1 
       13 29692 1 1 29 VAL N    N -10.089   2.344   5.538 1.00 . A A . 29 VAL N    1 1 
       13 29693 1 1 29 VAL O    O -11.600   4.615   7.659 1.00 . A A . 29 VAL O    1 1 
       13 29694 1 1 30 TYR C    C  -8.795   5.773   8.397 1.00 . A A . 30 TYR C    1 1 
       13 29695 1 1 30 TYR CA   C  -9.209   4.459   9.051 1.00 . A A . 30 TYR CA   1 1 
       13 29696 1 1 30 TYR CB   C  -8.035   3.881   9.843 1.00 . A A . 30 TYR CB   1 1 
       13 29697 1 1 30 TYR CD1  C  -8.568   1.698  10.998 1.00 . A A . 30 TYR CD1  1 1 
       13 29698 1 1 30 TYR CD2  C  -8.746   3.713  12.259 1.00 . A A . 30 TYR CD2  1 1 
       13 29699 1 1 30 TYR CE1  C  -8.956   0.966  12.104 1.00 . A A . 30 TYR CE1  1 1 
       13 29700 1 1 30 TYR CE2  C  -9.133   2.989  13.371 1.00 . A A . 30 TYR CE2  1 1 
       13 29701 1 1 30 TYR CG   C  -8.458   3.082  11.055 1.00 . A A . 30 TYR CG   1 1 
       13 29702 1 1 30 TYR CZ   C  -9.237   1.616  13.288 1.00 . A A . 30 TYR CZ   1 1 
       13 29703 1 1 30 TYR H    H  -9.132   2.722   7.838 1.00 . A A . 30 TYR HN   1 1 
       13 29704 1 1 30 TYR HA   H -10.024   4.656   9.731 1.00 . A A . 30 TYR HA   1 1 
       13 29705 1 1 30 TYR HB2  H  -7.407   4.692  10.184 1.00 . A A . 30 TYR HB2  1 1 
       13 29706 1 1 30 TYR HB3  H  -7.458   3.234   9.203 1.00 . A A . 30 TYR HB3  1 1 
       13 29707 1 1 30 TYR HD1  H  -8.348   1.192  10.070 1.00 . A A . 30 TYR HD1  1 1 
       13 29708 1 1 30 TYR HD2  H  -8.665   4.788  12.321 1.00 . A A . 30 TYR HD2  1 1 
       13 29709 1 1 30 TYR HE1  H  -9.035  -0.109  12.040 1.00 . A A . 30 TYR HE1  1 1 
       13 29710 1 1 30 TYR HE2  H  -9.354   3.497  14.297 1.00 . A A . 30 TYR HE2  1 1 
       13 29711 1 1 30 TYR HH   H -10.307   1.368  14.866 1.00 . A A . 30 TYR HH   1 1 
       13 29712 1 1 30 TYR N    N  -9.683   3.506   8.057 1.00 . A A . 30 TYR N    1 1 
       13 29713 1 1 30 TYR O    O  -8.815   6.822   9.041 1.00 . A A . 30 TYR O    1 1 
       13 29714 1 1 30 TYR OH   O  -9.621   0.891  14.392 1.00 . A A . 30 TYR OH   1 1 
       13 29715 1 1 31 LEU C    C  -9.074   7.337   5.391 1.00 . A A . 31 LEU C    1 1 
       13 29716 1 1 31 LEU CA   C  -8.014   6.928   6.412 1.00 . A A . 31 LEU CA   1 1 
       13 29717 1 1 31 LEU CB   C  -6.668   6.723   5.698 1.00 . A A . 31 LEU CB   1 1 
       13 29718 1 1 31 LEU CD1  C  -4.220   6.697   6.278 1.00 . A A . 31 LEU CD1  1 1 
       13 29719 1 1 31 LEU CD2  C  -5.865   5.894   7.969 1.00 . A A . 31 LEU CD2  1 1 
       13 29720 1 1 31 LEU CG   C  -5.553   5.995   6.482 1.00 . A A . 31 LEU CG   1 1 
       13 29721 1 1 31 LEU H    H  -8.425   4.862   6.635 1.00 . A A . 31 LEU HN   1 1 
       13 29722 1 1 31 LEU HA   H  -7.910   7.718   7.139 1.00 . A A . 31 LEU HA   1 1 
       13 29723 1 1 31 LEU HB2  H  -6.293   7.696   5.415 1.00 . A A . 31 LEU HB2  1 1 
       13 29724 1 1 31 LEU HB3  H  -6.856   6.161   4.797 1.00 . A A . 31 LEU HB3  1 1 
       13 29725 1 1 31 LEU HD11 H  -3.713   6.267   5.428 1.00 . A A . 31 LEU HD11 1 1 
       13 29726 1 1 31 LEU HD12 H  -3.610   6.575   7.161 1.00 . A A . 31 LEU HD12 1 1 
       13 29727 1 1 31 LEU HD13 H  -4.391   7.749   6.103 1.00 . A A . 31 LEU HD13 1 1 
       13 29728 1 1 31 LEU HD21 H  -4.941   5.850   8.528 1.00 . A A . 31 LEU HD21 1 1 
       13 29729 1 1 31 LEU HD22 H  -6.439   4.998   8.155 1.00 . A A . 31 LEU HD22 1 1 
       13 29730 1 1 31 LEU HD23 H  -6.433   6.757   8.281 1.00 . A A . 31 LEU HD23 1 1 
       13 29731 1 1 31 LEU HG   H  -5.455   4.989   6.094 1.00 . A A . 31 LEU HG   1 1 
       13 29732 1 1 31 LEU N    N  -8.422   5.723   7.119 1.00 . A A . 31 LEU N    1 1 
       13 29733 1 1 31 LEU O    O  -8.938   8.361   4.724 1.00 . A A . 31 LEU O    1 1 
       13 29734 1 1 32 ASN C    C -10.598   7.087   2.934 1.00 . A A . 32 ASN C    1 1 
       13 29735 1 1 32 ASN CA   C -11.192   6.809   4.307 1.00 . A A . 32 ASN CA   1 1 
       13 29736 1 1 32 ASN CB   C -12.020   8.008   4.773 1.00 . A A . 32 ASN CB   1 1 
       13 29737 1 1 32 ASN CG   C -13.497   7.843   4.473 1.00 . A A . 32 ASN CG   1 1 
       13 29738 1 1 32 ASN H    H -10.182   5.717   5.811 1.00 . A A . 32 ASN HN   1 1 
       13 29739 1 1 32 ASN HA   H -11.829   5.938   4.247 1.00 . A A . 32 ASN HA   1 1 
       13 29740 1 1 32 ASN HB2  H -11.668   8.898   4.273 1.00 . A A . 32 ASN HB2  1 1 
       13 29741 1 1 32 ASN HB3  H -11.901   8.128   5.839 1.00 . A A . 32 ASN HB3  1 1 
       13 29742 1 1 32 ASN HD21 H -13.852   9.707   5.068 1.00 . A A . 32 ASN HD21 1 1 
       13 29743 1 1 32 ASN HD22 H -15.231   8.815   4.531 1.00 . A A . 32 ASN HD22 1 1 
       13 29744 1 1 32 ASN N    N -10.126   6.525   5.261 1.00 . A A . 32 ASN N    1 1 
       13 29745 1 1 32 ASN ND2  N -14.272   8.894   4.715 1.00 . A A . 32 ASN ND2  1 1 
       13 29746 1 1 32 ASN O    O -11.095   7.924   2.182 1.00 . A A . 32 ASN O    1 1 
       13 29747 1 1 32 ASN OD1  O -13.938   6.782   4.029 1.00 . A A . 32 ASN OD1  1 1 
       13 29748 1 1 33 ARG C    C  -8.734   5.255   0.573 1.00 . A A . 33 ARG C    1 1 
       13 29749 1 1 33 ARG CA   C  -8.822   6.561   1.353 1.00 . A A . 33 ARG CA   1 1 
       13 29750 1 1 33 ARG CB   C  -7.412   7.102   1.600 1.00 . A A . 33 ARG CB   1 1 
       13 29751 1 1 33 ARG CD   C  -6.286   9.351   1.590 1.00 . A A . 33 ARG CD   1 1 
       13 29752 1 1 33 ARG CG   C  -7.395   8.502   2.192 1.00 . A A . 33 ARG CG   1 1 
       13 29753 1 1 33 ARG CZ   C  -6.595  11.463   2.823 1.00 . A A . 33 ARG CZ   1 1 
       13 29754 1 1 33 ARG H    H  -9.158   5.740   3.280 1.00 . A A . 33 ARG HN   1 1 
       13 29755 1 1 33 ARG HA   H  -9.375   7.280   0.770 1.00 . A A . 33 ARG HA   1 1 
       13 29756 1 1 33 ARG HB2  H  -6.874   7.121   0.665 1.00 . A A . 33 ARG HB2  1 1 
       13 29757 1 1 33 ARG HB3  H  -6.901   6.439   2.285 1.00 . A A . 33 ARG HB3  1 1 
       13 29758 1 1 33 ARG HD2  H  -5.445   8.713   1.365 1.00 . A A . 33 ARG HD2  1 1 
       13 29759 1 1 33 ARG HE   H  -4.959  10.322   2.898 1.00 . A A . 33 ARG HE   1 1 
       13 29760 1 1 33 ARG HG2  H  -7.242   8.430   3.259 1.00 . A A . 33 ARG HG2  1 1 
       13 29761 1 1 33 ARG HG3  H  -8.344   8.978   1.994 1.00 . A A . 33 ARG HG3  1 1 
       13 29762 1 1 33 ARG HH11 H  -8.166  10.932   1.664 1.00 . A A . 33 ARG HH11 1 1 
       13 29763 1 1 33 ARG HH12 H  -8.360  12.409   2.547 1.00 . A A . 33 ARG HH12 1 1 
       13 29764 1 1 33 ARG HH21 H  -5.214  12.265   4.061 1.00 . A A . 33 ARG HH21 1 1 
       13 29765 1 1 33 ARG HH22 H  -6.684  13.166   3.907 1.00 . A A . 33 ARG HH22 1 1 
       13 29766 1 1 33 ARG N    N  -9.513   6.384   2.626 1.00 . A A . 33 ARG N    1 1 
       13 29767 1 1 33 ARG NE   N  -5.851  10.406   2.502 1.00 . A A . 33 ARG NE   1 1 
       13 29768 1 1 33 ARG NH1  N  -7.807  11.613   2.302 1.00 . A A . 33 ARG NH1  1 1 
       13 29769 1 1 33 ARG NH2  N  -6.125  12.372   3.666 1.00 . A A . 33 ARG NH2  1 1 
       13 29770 1 1 33 ARG O    O  -8.514   4.189   1.148 1.00 . A A . 33 ARG O    1 1 
       13 29771 1 1 34 ASP C    C  -7.422   3.535  -1.457 1.00 . A A . 34 ASP C    1 1 
       13 29772 1 1 34 ASP CA   C  -8.795   4.175  -1.603 1.00 . A A . 34 ASP CA   1 1 
       13 29773 1 1 34 ASP CB   C  -9.049   4.557  -3.063 1.00 . A A . 34 ASP CB   1 1 
       13 29774 1 1 34 ASP CG   C  -9.831   3.495  -3.811 1.00 . A A . 34 ASP CG   1 1 
       13 29775 1 1 34 ASP H    H  -9.040   6.226  -1.147 1.00 . A A . 34 ASP HN   1 1 
       13 29776 1 1 34 ASP HA   H  -9.546   3.467  -1.284 1.00 . A A . 34 ASP HA   1 1 
       13 29777 1 1 34 ASP HB2  H  -8.101   4.698  -3.561 1.00 . A A . 34 ASP HB2  1 1 
       13 29778 1 1 34 ASP HB3  H  -9.609   5.480  -3.095 1.00 . A A . 34 ASP HB3  1 1 
       13 29779 1 1 34 ASP N    N  -8.884   5.347  -0.744 1.00 . A A . 34 ASP N    1 1 
       13 29780 1 1 34 ASP O    O  -6.496   4.163  -0.941 1.00 . A A . 34 ASP O    1 1 
       13 29781 1 1 34 ASP OD1  O -10.745   3.863  -4.578 1.00 . A A . 34 ASP OD1  1 1 
       13 29782 1 1 34 ASP OD2  O  -9.530   2.297  -3.629 1.00 . A A . 34 ASP OD2  1 1 
       13 29783 1 1 35 MET C    C  -4.916   2.394  -2.504 1.00 . A A . 35 MET C    1 1 
       13 29784 1 1 35 MET CA   C  -6.012   1.604  -1.791 1.00 . A A . 35 MET CA   1 1 
       13 29785 1 1 35 MET CB   C  -6.127   0.185  -2.355 1.00 . A A . 35 MET CB   1 1 
       13 29786 1 1 35 MET CE   C  -6.760  -2.061  -4.234 1.00 . A A . 35 MET CE   1 1 
       13 29787 1 1 35 MET CG   C  -4.951  -0.223  -3.215 1.00 . A A . 35 MET CG   1 1 
       13 29788 1 1 35 MET H    H  -8.042   1.828  -2.301 1.00 . A A . 35 MET HN   1 1 
       13 29789 1 1 35 MET HA   H  -5.765   1.544  -0.744 1.00 . A A . 35 MET HA   1 1 
       13 29790 1 1 35 MET HB2  H  -7.024   0.120  -2.954 1.00 . A A . 35 MET HB2  1 1 
       13 29791 1 1 35 MET HB3  H  -6.203  -0.510  -1.533 1.00 . A A . 35 MET HB3  1 1 
       13 29792 1 1 35 MET HE1  H  -7.376  -2.126  -3.349 1.00 . A A . 35 MET HE1  1 1 
       13 29793 1 1 35 MET HE2  H  -6.906  -2.943  -4.839 1.00 . A A . 35 MET HE2  1 1 
       13 29794 1 1 35 MET HE3  H  -7.038  -1.185  -4.802 1.00 . A A . 35 MET HE3  1 1 
       13 29795 1 1 35 MET HG2  H  -4.045  -0.082  -2.642 1.00 . A A . 35 MET HG2  1 1 
       13 29796 1 1 35 MET HG3  H  -4.930   0.417  -4.083 1.00 . A A . 35 MET HG3  1 1 
       13 29797 1 1 35 MET N    N  -7.282   2.292  -1.898 1.00 . A A . 35 MET N    1 1 
       13 29798 1 1 35 MET O    O  -3.870   2.682  -1.920 1.00 . A A . 35 MET O    1 1 
       13 29799 1 1 35 MET SD   S  -5.038  -1.942  -3.756 1.00 . A A . 35 MET SD   1 1 
       13 29800 1 1 36 THR C    C  -3.879   4.828  -3.807 1.00 . A A . 36 THR C    1 1 
       13 29801 1 1 36 THR CA   C  -4.192   3.524  -4.528 1.00 . A A . 36 THR CA   1 1 
       13 29802 1 1 36 THR CB   C  -4.720   3.830  -5.938 1.00 . A A . 36 THR CB   1 1 
       13 29803 1 1 36 THR CG2  C  -4.327   2.806  -6.984 1.00 . A A . 36 THR CG2  1 1 
       13 29804 1 1 36 THR H    H  -6.017   2.508  -4.173 1.00 . A A . 36 THR HN   1 1 
       13 29805 1 1 36 THR HA   H  -3.286   2.941  -4.599 1.00 . A A . 36 THR HA   1 1 
       13 29806 1 1 36 THR HB   H  -4.325   4.784  -6.255 1.00 . A A . 36 THR HB   1 1 
       13 29807 1 1 36 THR HG1  H  -6.406   4.693  -5.442 1.00 . A A . 36 THR HG1  1 1 
       13 29808 1 1 36 THR HG21 H  -3.412   3.120  -7.473 1.00 . A A . 36 THR HG21 1 1 
       13 29809 1 1 36 THR HG22 H  -5.113   2.721  -7.720 1.00 . A A . 36 THR HG22 1 1 
       13 29810 1 1 36 THR HG23 H  -4.172   1.849  -6.510 1.00 . A A . 36 THR HG23 1 1 
       13 29811 1 1 36 THR N    N  -5.164   2.755  -3.761 1.00 . A A . 36 THR N    1 1 
       13 29812 1 1 36 THR O    O  -2.719   5.176  -3.610 1.00 . A A . 36 THR O    1 1 
       13 29813 1 1 36 THR OG1  O  -6.133   3.916  -5.936 1.00 . A A . 36 THR OG1  1 1 
       13 29814 1 1 37 GLU C    C  -3.853   6.626  -1.482 1.00 . A A . 37 GLU C    1 1 
       13 29815 1 1 37 GLU CA   C  -4.759   6.801  -2.697 1.00 . A A . 37 GLU CA   1 1 
       13 29816 1 1 37 GLU CB   C  -6.120   7.346  -2.260 1.00 . A A . 37 GLU CB   1 1 
       13 29817 1 1 37 GLU CD   C  -6.461   9.333  -3.783 1.00 . A A . 37 GLU CD   1 1 
       13 29818 1 1 37 GLU CG   C  -6.229   8.859  -2.361 1.00 . A A . 37 GLU CG   1 1 
       13 29819 1 1 37 GLU H    H  -5.828   5.206  -3.585 1.00 . A A . 37 GLU HN   1 1 
       13 29820 1 1 37 GLU HA   H  -4.300   7.504  -3.376 1.00 . A A . 37 GLU HA   1 1 
       13 29821 1 1 37 GLU HB2  H  -6.297   7.061  -1.235 1.00 . A A . 37 GLU HB2  1 1 
       13 29822 1 1 37 GLU HB3  H  -6.887   6.909  -2.883 1.00 . A A . 37 GLU HB3  1 1 
       13 29823 1 1 37 GLU HG2  H  -5.312   9.298  -1.996 1.00 . A A . 37 GLU HG2  1 1 
       13 29824 1 1 37 GLU HG3  H  -7.054   9.189  -1.749 1.00 . A A . 37 GLU HG3  1 1 
       13 29825 1 1 37 GLU N    N  -4.924   5.539  -3.406 1.00 . A A . 37 GLU N    1 1 
       13 29826 1 1 37 GLU O    O  -3.000   7.465  -1.212 1.00 . A A . 37 GLU O    1 1 
       13 29827 1 1 37 GLU OE1  O  -7.076   8.581  -4.566 1.00 . A A . 37 GLU OE1  1 1 
       13 29828 1 1 37 GLU OE2  O  -6.028  10.458  -4.111 1.00 . A A . 37 GLU OE2  1 1 
       13 29829 1 1 38 ILE C    C  -1.845   4.755   0.057 1.00 . A A . 38 ILE C    1 1 
       13 29830 1 1 38 ILE CA   C  -3.245   5.238   0.431 1.00 . A A . 38 ILE CA   1 1 
       13 29831 1 1 38 ILE CB   C  -3.930   4.166   1.313 1.00 . A A . 38 ILE CB   1 1 
       13 29832 1 1 38 ILE CD1  C  -4.606   6.065   2.880 1.00 . A A . 38 ILE CD1  1 1 
       13 29833 1 1 38 ILE CG1  C  -5.024   4.776   2.202 1.00 . A A . 38 ILE CG1  1 1 
       13 29834 1 1 38 ILE CG2  C  -2.922   3.445   2.190 1.00 . A A . 38 ILE CG2  1 1 
       13 29835 1 1 38 ILE H    H  -4.741   4.892  -1.028 1.00 . A A . 38 ILE HN   1 1 
       13 29836 1 1 38 ILE HA   H  -3.158   6.148   1.003 1.00 . A A . 38 ILE HA   1 1 
       13 29837 1 1 38 ILE HB   H  -4.369   3.444   0.648 1.00 . A A . 38 ILE HB   1 1 
       13 29838 1 1 38 ILE HD11 H  -5.226   6.233   3.747 1.00 . A A . 38 ILE HD11 1 1 
       13 29839 1 1 38 ILE HD12 H  -4.720   6.888   2.190 1.00 . A A . 38 ILE HD12 1 1 
       13 29840 1 1 38 ILE HD13 H  -3.573   5.992   3.186 1.00 . A A . 38 ILE HD13 1 1 
       13 29841 1 1 38 ILE HG12 H  -5.287   4.065   2.984 1.00 . A A . 38 ILE HG12 1 1 
       13 29842 1 1 38 ILE HG13 H  -5.895   4.982   1.602 1.00 . A A . 38 ILE HG13 1 1 
       13 29843 1 1 38 ILE HG21 H  -2.208   4.156   2.574 1.00 . A A . 38 ILE HG21 1 1 
       13 29844 1 1 38 ILE HG22 H  -2.411   2.693   1.609 1.00 . A A . 38 ILE HG22 1 1 
       13 29845 1 1 38 ILE HG23 H  -3.441   2.977   3.013 1.00 . A A . 38 ILE HG23 1 1 
       13 29846 1 1 38 ILE N    N  -4.044   5.526  -0.757 1.00 . A A . 38 ILE N    1 1 
       13 29847 1 1 38 ILE O    O  -0.848   5.315   0.511 1.00 . A A . 38 ILE O    1 1 
       13 29848 1 1 39 ILE C    C   0.330   4.219  -1.905 1.00 . A A . 39 ILE C    1 1 
       13 29849 1 1 39 ILE CA   C  -0.483   3.165  -1.172 1.00 . A A . 39 ILE CA   1 1 
       13 29850 1 1 39 ILE CB   C  -0.642   1.921  -2.069 1.00 . A A . 39 ILE CB   1 1 
       13 29851 1 1 39 ILE CD1  C   0.064   2.474  -4.443 1.00 . A A . 39 ILE CD1  1 1 
       13 29852 1 1 39 ILE CG1  C  -1.086   2.326  -3.474 1.00 . A A . 39 ILE CG1  1 1 
       13 29853 1 1 39 ILE CG2  C  -1.635   0.950  -1.452 1.00 . A A . 39 ILE CG2  1 1 
       13 29854 1 1 39 ILE H    H  -2.596   3.294  -1.100 1.00 . A A . 39 ILE HN   1 1 
       13 29855 1 1 39 ILE HA   H   0.051   2.874  -0.279 1.00 . A A . 39 ILE HA   1 1 
       13 29856 1 1 39 ILE HB   H   0.315   1.427  -2.130 1.00 . A A . 39 ILE HB   1 1 
       13 29857 1 1 39 ILE HD11 H   0.917   2.888  -3.929 1.00 . A A . 39 ILE HD11 1 1 
       13 29858 1 1 39 ILE HD12 H  -0.227   3.133  -5.246 1.00 . A A . 39 ILE HD12 1 1 
       13 29859 1 1 39 ILE HD13 H   0.320   1.506  -4.846 1.00 . A A . 39 ILE HD13 1 1 
       13 29860 1 1 39 ILE HG12 H  -1.600   3.274  -3.420 1.00 . A A . 39 ILE HG12 1 1 
       13 29861 1 1 39 ILE HG13 H  -1.757   1.577  -3.864 1.00 . A A . 39 ILE HG13 1 1 
       13 29862 1 1 39 ILE HG21 H  -2.517   0.896  -2.071 1.00 . A A . 39 ILE HG21 1 1 
       13 29863 1 1 39 ILE HG22 H  -1.908   1.293  -0.466 1.00 . A A . 39 ILE HG22 1 1 
       13 29864 1 1 39 ILE HG23 H  -1.184  -0.029  -1.382 1.00 . A A . 39 ILE HG23 1 1 
       13 29865 1 1 39 ILE N    N  -1.771   3.708  -0.765 1.00 . A A . 39 ILE N    1 1 
       13 29866 1 1 39 ILE O    O   1.556   4.260  -1.805 1.00 . A A . 39 ILE O    1 1 
       13 29867 1 1 40 GLU C    C   0.652   7.280  -2.432 1.00 . A A . 40 GLU C    1 1 
       13 29868 1 1 40 GLU CA   C   0.286   6.141  -3.374 1.00 . A A . 40 GLU CA   1 1 
       13 29869 1 1 40 GLU CB   C  -0.609   6.647  -4.508 1.00 . A A . 40 GLU CB   1 1 
       13 29870 1 1 40 GLU CD   C  -0.120   8.746  -5.827 1.00 . A A . 40 GLU CD   1 1 
       13 29871 1 1 40 GLU CG   C   0.157   7.265  -5.664 1.00 . A A . 40 GLU CG   1 1 
       13 29872 1 1 40 GLU H    H  -1.343   5.003  -2.668 1.00 . A A . 40 GLU HN   1 1 
       13 29873 1 1 40 GLU HA   H   1.194   5.732  -3.794 1.00 . A A . 40 GLU HA   1 1 
       13 29874 1 1 40 GLU HB2  H  -1.286   7.391  -4.113 1.00 . A A . 40 GLU HB2  1 1 
       13 29875 1 1 40 GLU HB3  H  -1.184   5.818  -4.893 1.00 . A A . 40 GLU HB3  1 1 
       13 29876 1 1 40 GLU HG2  H  -0.125   6.757  -6.577 1.00 . A A . 40 GLU HG2  1 1 
       13 29877 1 1 40 GLU HG3  H   1.215   7.129  -5.492 1.00 . A A . 40 GLU HG3  1 1 
       13 29878 1 1 40 GLU N    N  -0.367   5.080  -2.636 1.00 . A A . 40 GLU N    1 1 
       13 29879 1 1 40 GLU O    O   1.595   8.028  -2.690 1.00 . A A . 40 GLU O    1 1 
       13 29880 1 1 40 GLU OE1  O   0.778   9.471  -6.306 1.00 . A A . 40 GLU OE1  1 1 
       13 29881 1 1 40 GLU OE2  O  -1.237   9.182  -5.476 1.00 . A A . 40 GLU OE2  1 1 
       13 29882 1 1 41 GLU C    C   1.329   7.945   0.594 1.00 . A A . 41 GLU C    1 1 
       13 29883 1 1 41 GLU CA   C   0.228   8.431  -0.339 1.00 . A A . 41 GLU CA   1 1 
       13 29884 1 1 41 GLU CB   C  -1.014   8.810   0.471 1.00 . A A . 41 GLU CB   1 1 
       13 29885 1 1 41 GLU CD   C  -2.900  10.101  -0.611 1.00 . A A . 41 GLU CD   1 1 
       13 29886 1 1 41 GLU CG   C  -1.576  10.179   0.122 1.00 . A A . 41 GLU CG   1 1 
       13 29887 1 1 41 GLU H    H  -0.811   6.751  -1.140 1.00 . A A . 41 GLU HN   1 1 
       13 29888 1 1 41 GLU HA   H   0.588   9.301  -0.876 1.00 . A A . 41 GLU HA   1 1 
       13 29889 1 1 41 GLU HB2  H  -0.759   8.809   1.522 1.00 . A A . 41 GLU HB2  1 1 
       13 29890 1 1 41 GLU HB3  H  -1.782   8.073   0.300 1.00 . A A . 41 GLU HB3  1 1 
       13 29891 1 1 41 GLU HG2  H  -0.863  10.697  -0.504 1.00 . A A . 41 GLU HG2  1 1 
       13 29892 1 1 41 GLU HG3  H  -1.722  10.736   1.036 1.00 . A A . 41 GLU HG3  1 1 
       13 29893 1 1 41 GLU N    N  -0.075   7.393  -1.318 1.00 . A A . 41 GLU N    1 1 
       13 29894 1 1 41 GLU O    O   2.131   8.733   1.095 1.00 . A A . 41 GLU O    1 1 
       13 29895 1 1 41 GLU OE1  O  -3.854   9.518  -0.055 1.00 . A A . 41 GLU OE1  1 1 
       13 29896 1 1 41 GLU OE2  O  -2.983  10.625  -1.743 1.00 . A A . 41 GLU OE2  1 1 
       13 29897 1 1 42 ALA C    C   3.708   5.952   0.969 1.00 . A A . 42 ALA C    1 1 
       13 29898 1 1 42 ALA CA   C   2.363   6.029   1.679 1.00 . A A . 42 ALA CA   1 1 
       13 29899 1 1 42 ALA CB   C   1.915   4.642   2.115 1.00 . A A . 42 ALA CB   1 1 
       13 29900 1 1 42 ALA H    H   0.696   6.056   0.378 1.00 . A A . 42 ALA HN   1 1 
       13 29901 1 1 42 ALA HA   H   2.464   6.648   2.558 1.00 . A A . 42 ALA HA   1 1 
       13 29902 1 1 42 ALA HB1  H   2.778   4.057   2.394 1.00 . A A . 42 ALA HB1  1 1 
       13 29903 1 1 42 ALA HB2  H   1.402   4.157   1.297 1.00 . A A . 42 ALA HB2  1 1 
       13 29904 1 1 42 ALA HB3  H   1.248   4.728   2.959 1.00 . A A . 42 ALA HB3  1 1 
       13 29905 1 1 42 ALA N    N   1.362   6.633   0.814 1.00 . A A . 42 ALA N    1 1 
       13 29906 1 1 42 ALA O    O   4.749   6.259   1.551 1.00 . A A . 42 ALA O    1 1 
       13 29907 1 1 43 VAL C    C   5.712   6.695  -1.028 1.00 . A A . 43 VAL C    1 1 
       13 29908 1 1 43 VAL CA   C   4.890   5.424  -1.095 1.00 . A A . 43 VAL CA   1 1 
       13 29909 1 1 43 VAL CB   C   4.566   5.132  -2.582 1.00 . A A . 43 VAL CB   1 1 
       13 29910 1 1 43 VAL CG1  C   3.466   6.032  -3.099 1.00 . A A . 43 VAL CG1  1 1 
       13 29911 1 1 43 VAL CG2  C   5.799   5.291  -3.450 1.00 . A A . 43 VAL CG2  1 1 
       13 29912 1 1 43 VAL H    H   2.814   5.312  -0.701 1.00 . A A . 43 VAL HN   1 1 
       13 29913 1 1 43 VAL HA   H   5.477   4.611  -0.700 1.00 . A A . 43 VAL HA   1 1 
       13 29914 1 1 43 VAL HB   H   4.218   4.126  -2.662 1.00 . A A . 43 VAL HB   1 1 
       13 29915 1 1 43 VAL HG11 H   3.887   6.979  -3.404 1.00 . A A . 43 VAL HG11 1 1 
       13 29916 1 1 43 VAL HG12 H   2.737   6.192  -2.324 1.00 . A A . 43 VAL HG12 1 1 
       13 29917 1 1 43 VAL HG13 H   2.998   5.561  -3.949 1.00 . A A . 43 VAL HG13 1 1 
       13 29918 1 1 43 VAL HG21 H   6.031   6.345  -3.539 1.00 . A A . 43 VAL HG21 1 1 
       13 29919 1 1 43 VAL HG22 H   5.600   4.882  -4.430 1.00 . A A . 43 VAL HG22 1 1 
       13 29920 1 1 43 VAL HG23 H   6.630   4.772  -2.999 1.00 . A A . 43 VAL HG23 1 1 
       13 29921 1 1 43 VAL N    N   3.677   5.541  -0.295 1.00 . A A . 43 VAL N    1 1 
       13 29922 1 1 43 VAL O    O   6.848   6.699  -0.555 1.00 . A A . 43 VAL O    1 1 
       13 29923 1 1 44 VAL C    C   6.184   9.459  -0.122 1.00 . A A . 44 VAL C    1 1 
       13 29924 1 1 44 VAL CA   C   5.764   9.059  -1.527 1.00 . A A . 44 VAL CA   1 1 
       13 29925 1 1 44 VAL CB   C   4.820  10.119  -2.127 1.00 . A A . 44 VAL CB   1 1 
       13 29926 1 1 44 VAL CG1  C   4.931  11.459  -1.406 1.00 . A A . 44 VAL CG1  1 1 
       13 29927 1 1 44 VAL CG2  C   5.079  10.286  -3.616 1.00 . A A . 44 VAL CG2  1 1 
       13 29928 1 1 44 VAL H    H   4.214   7.679  -1.868 1.00 . A A . 44 VAL HN   1 1 
       13 29929 1 1 44 VAL HA   H   6.638   8.987  -2.150 1.00 . A A . 44 VAL HA   1 1 
       13 29930 1 1 44 VAL HB   H   3.812   9.755  -2.011 1.00 . A A . 44 VAL HB   1 1 
       13 29931 1 1 44 VAL HG11 H   5.965  11.656  -1.153 1.00 . A A . 44 VAL HG11 1 1 
       13 29932 1 1 44 VAL HG12 H   4.341  11.429  -0.502 1.00 . A A . 44 VAL HG12 1 1 
       13 29933 1 1 44 VAL HG13 H   4.563  12.245  -2.048 1.00 . A A . 44 VAL HG13 1 1 
       13 29934 1 1 44 VAL HG21 H   5.681   9.462  -3.971 1.00 . A A . 44 VAL HG21 1 1 
       13 29935 1 1 44 VAL HG22 H   5.601  11.215  -3.789 1.00 . A A . 44 VAL HG22 1 1 
       13 29936 1 1 44 VAL HG23 H   4.136  10.297  -4.141 1.00 . A A . 44 VAL HG23 1 1 
       13 29937 1 1 44 VAL N    N   5.119   7.764  -1.510 1.00 . A A . 44 VAL N    1 1 
       13 29938 1 1 44 VAL O    O   7.330   9.837   0.114 1.00 . A A . 44 VAL O    1 1 
       13 29939 1 1 45 MET C    C   6.672   8.885   2.744 1.00 . A A . 45 MET C    1 1 
       13 29940 1 1 45 MET CA   C   5.527   9.722   2.189 1.00 . A A . 45 MET CA   1 1 
       13 29941 1 1 45 MET CB   C   4.277   9.551   3.055 1.00 . A A . 45 MET CB   1 1 
       13 29942 1 1 45 MET CE   C   5.427  11.592   6.517 1.00 . A A . 45 MET CE   1 1 
       13 29943 1 1 45 MET CG   C   4.488   9.919   4.516 1.00 . A A . 45 MET CG   1 1 
       13 29944 1 1 45 MET H    H   4.355   9.059   0.560 1.00 . A A . 45 MET HN   1 1 
       13 29945 1 1 45 MET HA   H   5.826  10.761   2.206 1.00 . A A . 45 MET HA   1 1 
       13 29946 1 1 45 MET HB2  H   3.959   8.519   3.007 1.00 . A A . 45 MET HB2  1 1 
       13 29947 1 1 45 MET HB3  H   3.492  10.178   2.658 1.00 . A A . 45 MET HB3  1 1 
       13 29948 1 1 45 MET HE1  H   5.114  10.650   6.944 1.00 . A A . 45 MET HE1  1 1 
       13 29949 1 1 45 MET HE2  H   4.778  12.380   6.870 1.00 . A A . 45 MET HE2  1 1 
       13 29950 1 1 45 MET HE3  H   6.443  11.801   6.815 1.00 . A A . 45 MET HE3  1 1 
       13 29951 1 1 45 MET HG2  H   5.075   9.143   4.986 1.00 . A A . 45 MET HG2  1 1 
       13 29952 1 1 45 MET HG3  H   3.523   9.978   4.999 1.00 . A A . 45 MET HG3  1 1 
       13 29953 1 1 45 MET N    N   5.249   9.369   0.809 1.00 . A A . 45 MET N    1 1 
       13 29954 1 1 45 MET O    O   7.415   9.345   3.609 1.00 . A A . 45 MET O    1 1 
       13 29955 1 1 45 MET SD   S   5.333  11.498   4.731 1.00 . A A . 45 MET SD   1 1 
       13 29956 1 1 46 TRP C    C   9.234   7.310   2.172 1.00 . A A . 46 TRP C    1 1 
       13 29957 1 1 46 TRP CA   C   7.906   6.804   2.707 1.00 . A A . 46 TRP CA   1 1 
       13 29958 1 1 46 TRP CB   C   7.679   5.349   2.288 1.00 . A A . 46 TRP CB   1 1 
       13 29959 1 1 46 TRP CD1  C   9.423   3.526   1.836 1.00 . A A . 46 TRP CD1  1 1 
       13 29960 1 1 46 TRP CD2  C   9.497   4.372   3.908 1.00 . A A . 46 TRP CD2  1 1 
       13 29961 1 1 46 TRP CE2  C  10.497   3.388   3.789 1.00 . A A . 46 TRP CE2  1 1 
       13 29962 1 1 46 TRP CE3  C   9.355   5.044   5.126 1.00 . A A . 46 TRP CE3  1 1 
       13 29963 1 1 46 TRP CG   C   8.819   4.444   2.647 1.00 . A A . 46 TRP CG   1 1 
       13 29964 1 1 46 TRP CH2  C  11.188   3.735   6.020 1.00 . A A . 46 TRP CH2  1 1 
       13 29965 1 1 46 TRP CZ2  C  11.349   3.061   4.840 1.00 . A A . 46 TRP CZ2  1 1 
       13 29966 1 1 46 TRP CZ3  C  10.202   4.718   6.169 1.00 . A A . 46 TRP CZ3  1 1 
       13 29967 1 1 46 TRP H    H   6.215   7.333   1.539 1.00 . A A . 46 TRP HN   1 1 
       13 29968 1 1 46 TRP HA   H   7.930   6.869   3.783 1.00 . A A . 46 TRP HA   1 1 
       13 29969 1 1 46 TRP HB2  H   7.541   5.307   1.218 1.00 . A A . 46 TRP HB2  1 1 
       13 29970 1 1 46 TRP HB3  H   6.791   4.976   2.776 1.00 . A A . 46 TRP HB3  1 1 
       13 29971 1 1 46 TRP HD1  H   9.137   3.339   0.811 1.00 . A A . 46 TRP HD1  1 1 
       13 29972 1 1 46 TRP HE1  H  11.010   2.186   2.148 1.00 . A A . 46 TRP HE1  1 1 
       13 29973 1 1 46 TRP HE3  H   8.601   5.803   5.261 1.00 . A A . 46 TRP HE3  1 1 
       13 29974 1 1 46 TRP HH2  H  11.827   3.513   6.862 1.00 . A A . 46 TRP HH2  1 1 
       13 29975 1 1 46 TRP HZ2  H  12.115   2.306   4.742 1.00 . A A . 46 TRP HZ2  1 1 
       13 29976 1 1 46 TRP HZ3  H  10.107   5.226   7.117 1.00 . A A . 46 TRP HZ3  1 1 
       13 29977 1 1 46 TRP N    N   6.826   7.660   2.240 1.00 . A A . 46 TRP N    1 1 
       13 29978 1 1 46 TRP NE1  N  10.432   2.886   2.515 1.00 . A A . 46 TRP NE1  1 1 
       13 29979 1 1 46 TRP O    O  10.173   7.526   2.932 1.00 . A A . 46 TRP O    1 1 
       13 29980 1 1 47 LEU C    C  10.836   9.404   0.812 1.00 . A A . 47 LEU C    1 1 
       13 29981 1 1 47 LEU CA   C  10.523   8.032   0.254 1.00 . A A . 47 LEU CA   1 1 
       13 29982 1 1 47 LEU CB   C  10.393   8.162  -1.264 1.00 . A A . 47 LEU CB   1 1 
       13 29983 1 1 47 LEU CD1  C   8.933  10.029  -2.038 1.00 . A A . 47 LEU CD1  1 1 
       13 29984 1 1 47 LEU CD2  C   8.694   7.760  -3.069 1.00 . A A . 47 LEU CD2  1 1 
       13 29985 1 1 47 LEU CG   C   9.007   8.531  -1.792 1.00 . A A . 47 LEU CG   1 1 
       13 29986 1 1 47 LEU H    H   8.520   7.344   0.307 1.00 . A A . 47 LEU HN   1 1 
       13 29987 1 1 47 LEU HA   H  11.332   7.358   0.489 1.00 . A A . 47 LEU HA   1 1 
       13 29988 1 1 47 LEU HB2  H  10.697   7.234  -1.716 1.00 . A A . 47 LEU HB2  1 1 
       13 29989 1 1 47 LEU HB3  H  11.073   8.944  -1.577 1.00 . A A . 47 LEU HB3  1 1 
       13 29990 1 1 47 LEU HD11 H   7.908  10.355  -1.971 1.00 . A A . 47 LEU HD11 1 1 
       13 29991 1 1 47 LEU HD12 H   9.321  10.252  -3.021 1.00 . A A . 47 LEU HD12 1 1 
       13 29992 1 1 47 LEU HD13 H   9.524  10.541  -1.292 1.00 . A A . 47 LEU HD13 1 1 
       13 29993 1 1 47 LEU HD21 H   9.499   7.074  -3.284 1.00 . A A . 47 LEU HD21 1 1 
       13 29994 1 1 47 LEU HD22 H   8.581   8.452  -3.891 1.00 . A A . 47 LEU HD22 1 1 
       13 29995 1 1 47 LEU HD23 H   7.775   7.207  -2.938 1.00 . A A . 47 LEU HD23 1 1 
       13 29996 1 1 47 LEU HG   H   8.264   8.279  -1.056 1.00 . A A . 47 LEU HG   1 1 
       13 29997 1 1 47 LEU N    N   9.304   7.520   0.864 1.00 . A A . 47 LEU N    1 1 
       13 29998 1 1 47 LEU O    O  11.971   9.714   1.167 1.00 . A A . 47 LEU O    1 1 
       13 29999 1 1 48 ILE C    C  10.573  11.602   2.739 1.00 . A A . 48 ILE C    1 1 
       13 30000 1 1 48 ILE CA   C   9.954  11.578   1.353 1.00 . A A . 48 ILE CA   1 1 
       13 30001 1 1 48 ILE CB   C   8.587  12.289   1.346 1.00 . A A . 48 ILE CB   1 1 
       13 30002 1 1 48 ILE CD1  C   8.577  12.887  -1.121 1.00 . A A . 48 ILE CD1  1 1 
       13 30003 1 1 48 ILE CG1  C   8.600  13.392   0.304 1.00 . A A . 48 ILE CG1  1 1 
       13 30004 1 1 48 ILE CG2  C   8.231  12.840   2.717 1.00 . A A . 48 ILE CG2  1 1 
       13 30005 1 1 48 ILE H    H   8.927   9.932   0.561 1.00 . A A . 48 ILE HN   1 1 
       13 30006 1 1 48 ILE HA   H  10.609  12.103   0.673 1.00 . A A . 48 ILE HA   1 1 
       13 30007 1 1 48 ILE HB   H   7.835  11.567   1.077 1.00 . A A . 48 ILE HB   1 1 
       13 30008 1 1 48 ILE HD11 H   7.844  12.102  -1.210 1.00 . A A . 48 ILE HD11 1 1 
       13 30009 1 1 48 ILE HD12 H   8.319  13.698  -1.786 1.00 . A A . 48 ILE HD12 1 1 
       13 30010 1 1 48 ILE HD13 H   9.552  12.503  -1.382 1.00 . A A . 48 ILE HD13 1 1 
       13 30011 1 1 48 ILE HG12 H   9.499  13.972   0.434 1.00 . A A . 48 ILE HG12 1 1 
       13 30012 1 1 48 ILE HG13 H   7.737  14.018   0.445 1.00 . A A . 48 ILE HG13 1 1 
       13 30013 1 1 48 ILE HG21 H   7.300  13.381   2.656 1.00 . A A . 48 ILE HG21 1 1 
       13 30014 1 1 48 ILE HG22 H   9.015  13.502   3.053 1.00 . A A . 48 ILE HG22 1 1 
       13 30015 1 1 48 ILE HG23 H   8.127  12.020   3.411 1.00 . A A . 48 ILE HG23 1 1 
       13 30016 1 1 48 ILE N    N   9.810  10.232   0.867 1.00 . A A . 48 ILE N    1 1 
       13 30017 1 1 48 ILE O    O  11.493  12.376   3.002 1.00 . A A . 48 ILE O    1 1 
       13 30018 1 1 49 GLN C    C  11.823   9.819   5.078 1.00 . A A . 49 GLN C    1 1 
       13 30019 1 1 49 GLN CA   C  10.587  10.716   4.977 1.00 . A A . 49 GLN CA   1 1 
       13 30020 1 1 49 GLN CB   C   9.506  10.239   5.953 1.00 . A A . 49 GLN CB   1 1 
       13 30021 1 1 49 GLN CD   C   8.052   8.330   6.746 1.00 . A A . 49 GLN CD   1 1 
       13 30022 1 1 49 GLN CG   C   9.230   8.744   5.886 1.00 . A A . 49 GLN CG   1 1 
       13 30023 1 1 49 GLN H    H   9.328  10.159   3.371 1.00 . A A . 49 GLN HN   1 1 
       13 30024 1 1 49 GLN HA   H  10.869  11.726   5.236 1.00 . A A . 49 GLN HA   1 1 
       13 30025 1 1 49 GLN HB2  H   8.587  10.763   5.735 1.00 . A A . 49 GLN HB2  1 1 
       13 30026 1 1 49 GLN HB3  H   9.817  10.479   6.959 1.00 . A A . 49 GLN HB3  1 1 
       13 30027 1 1 49 GLN HE21 H   6.120   7.870   6.650 1.00 . A A . 49 GLN HE21 1 1 
       13 30028 1 1 49 GLN HE22 H   6.872   8.271   5.148 1.00 . A A . 49 GLN HE22 1 1 
       13 30029 1 1 49 GLN HG2  H  10.108   8.214   6.224 1.00 . A A . 49 GLN HG2  1 1 
       13 30030 1 1 49 GLN HG3  H   9.020   8.474   4.862 1.00 . A A . 49 GLN HG3  1 1 
       13 30031 1 1 49 GLN N    N  10.066  10.760   3.628 1.00 . A A . 49 GLN N    1 1 
       13 30032 1 1 49 GLN NE2  N   6.898   8.137   6.117 1.00 . A A . 49 GLN NE2  1 1 
       13 30033 1 1 49 GLN O    O  12.689  10.038   5.924 1.00 . A A . 49 GLN O    1 1 
       13 30034 1 1 49 GLN OE1  O   8.177   8.185   7.962 1.00 . A A . 49 GLN OE1  1 1 
       13 30035 1 1 50 ASN C    C  14.071   8.135   3.220 1.00 . A A . 50 ASN C    1 1 
       13 30036 1 1 50 ASN CA   C  12.999   7.843   4.267 1.00 . A A . 50 ASN CA   1 1 
       13 30037 1 1 50 ASN CB   C  12.481   6.416   4.084 1.00 . A A . 50 ASN CB   1 1 
       13 30038 1 1 50 ASN CG   C  13.349   5.392   4.787 1.00 . A A . 50 ASN CG   1 1 
       13 30039 1 1 50 ASN H    H  11.151   8.650   3.589 1.00 . A A . 50 ASN HN   1 1 
       13 30040 1 1 50 ASN HA   H  13.452   7.916   5.240 1.00 . A A . 50 ASN HA   1 1 
       13 30041 1 1 50 ASN HB2  H  12.458   6.181   3.031 1.00 . A A . 50 ASN HB2  1 1 
       13 30042 1 1 50 ASN HB3  H  11.480   6.349   4.486 1.00 . A A . 50 ASN HB3  1 1 
       13 30043 1 1 50 ASN HD21 H  13.052   6.300   6.532 1.00 . A A . 50 ASN HD21 1 1 
       13 30044 1 1 50 ASN HD22 H  14.058   4.896   6.577 1.00 . A A . 50 ASN HD22 1 1 
       13 30045 1 1 50 ASN N    N  11.882   8.789   4.234 1.00 . A A . 50 ASN N    1 1 
       13 30046 1 1 50 ASN ND2  N  13.502   5.545   6.097 1.00 . A A . 50 ASN ND2  1 1 
       13 30047 1 1 50 ASN O    O  15.227   8.382   3.556 1.00 . A A . 50 ASN O    1 1 
       13 30048 1 1 50 ASN OD1  O  13.877   4.474   4.160 1.00 . A A . 50 ASN OD1  1 1 
       13 30049 1 1 51 LYS C    C  15.381   9.615   1.008 1.00 . A A . 51 LYS C    1 1 
       13 30050 1 1 51 LYS CA   C  14.621   8.301   0.850 1.00 . A A . 51 LYS CA   1 1 
       13 30051 1 1 51 LYS CB   C  13.889   8.278  -0.494 1.00 . A A . 51 LYS CB   1 1 
       13 30052 1 1 51 LYS CD   C  14.614   6.458  -2.069 1.00 . A A . 51 LYS CD   1 1 
       13 30053 1 1 51 LYS CE   C  15.729   5.606  -1.481 1.00 . A A . 51 LYS CE   1 1 
       13 30054 1 1 51 LYS CG   C  13.610   6.874  -1.007 1.00 . A A . 51 LYS CG   1 1 
       13 30055 1 1 51 LYS H    H  12.755   7.852   1.752 1.00 . A A . 51 LYS HN   1 1 
       13 30056 1 1 51 LYS HA   H  15.336   7.493   0.864 1.00 . A A . 51 LYS HA   1 1 
       13 30057 1 1 51 LYS HB2  H  14.491   8.792  -1.229 1.00 . A A . 51 LYS HB2  1 1 
       13 30058 1 1 51 LYS HB3  H  12.947   8.793  -0.390 1.00 . A A . 51 LYS HB3  1 1 
       13 30059 1 1 51 LYS HD2  H  14.103   5.889  -2.830 1.00 . A A . 51 LYS HD2  1 1 
       13 30060 1 1 51 LYS HE2  H  15.429   5.270  -0.500 1.00 . A A . 51 LYS HE2  1 1 
       13 30061 1 1 51 LYS HG2  H  12.617   6.848  -1.432 1.00 . A A . 51 LYS HG2  1 1 
       13 30062 1 1 51 LYS HG3  H  13.667   6.181  -0.180 1.00 . A A . 51 LYS HG3  1 1 
       13 30063 1 1 51 LYS HZ1  H  17.216   6.559  -0.366 1.00 . A A . 51 LYS HZ1  1 1 
       13 30064 1 1 51 LYS HZ2  H  16.939   7.264  -1.878 1.00 . A A . 51 LYS HZ2  1 1 
       13 30065 1 1 51 LYS HZ3  H  17.789   5.805  -1.769 1.00 . A A . 51 LYS HZ3  1 1 
       13 30066 1 1 51 LYS N    N  13.686   8.075   1.952 1.00 . A A . 51 LYS N    1 1 
       13 30067 1 1 51 LYS NZ   N  17.007   6.361  -1.365 1.00 . A A . 51 LYS NZ   1 1 
       13 30068 1 1 51 LYS O    O  16.604   9.652   0.871 1.00 . A A . 51 LYS O    1 1 
       13 30069 1 1 52 GLU C    C  16.438  11.945   2.446 1.00 . A A . 52 GLU C    1 1 
       13 30070 1 1 52 GLU CA   C  15.273  12.004   1.459 1.00 . A A . 52 GLU CA   1 1 
       13 30071 1 1 52 GLU CB   C  14.235  13.019   1.938 1.00 . A A . 52 GLU CB   1 1 
       13 30072 1 1 52 GLU CD   C  15.351  15.269   2.208 1.00 . A A . 52 GLU CD   1 1 
       13 30073 1 1 52 GLU CG   C  14.432  14.412   1.361 1.00 . A A . 52 GLU CG   1 1 
       13 30074 1 1 52 GLU H    H  13.684  10.603   1.383 1.00 . A A . 52 GLU HN   1 1 
       13 30075 1 1 52 GLU HA   H  15.651  12.317   0.496 1.00 . A A . 52 GLU HA   1 1 
       13 30076 1 1 52 GLU HB2  H  14.286  13.089   3.014 1.00 . A A . 52 GLU HB2  1 1 
       13 30077 1 1 52 GLU HB3  H  13.252  12.672   1.655 1.00 . A A . 52 GLU HB3  1 1 
       13 30078 1 1 52 GLU HG2  H  13.470  14.898   1.293 1.00 . A A . 52 GLU HG2  1 1 
       13 30079 1 1 52 GLU HG3  H  14.859  14.322   0.374 1.00 . A A . 52 GLU HG3  1 1 
       13 30080 1 1 52 GLU N    N  14.656  10.691   1.289 1.00 . A A . 52 GLU N    1 1 
       13 30081 1 1 52 GLU O    O  17.419  12.676   2.309 1.00 . A A . 52 GLU O    1 1 
       13 30082 1 1 52 GLU OE1  O  15.044  15.467   3.403 1.00 . A A . 52 GLU OE1  1 1 
       13 30083 1 1 52 GLU OE2  O  16.377  15.744   1.678 1.00 . A A . 52 GLU OE2  1 1 
       13 30084 1 1 53 LYS C    C  17.812   9.465   4.570 1.00 . A A . 53 LYS C    1 1 
       13 30085 1 1 53 LYS CA   C  17.357  10.919   4.457 1.00 . A A . 53 LYS CA   1 1 
       13 30086 1 1 53 LYS CB   C  16.848  11.412   5.813 1.00 . A A . 53 LYS CB   1 1 
       13 30087 1 1 53 LYS CD   C  15.886  10.169   7.777 1.00 . A A . 53 LYS CD   1 1 
       13 30088 1 1 53 LYS CE   C  16.483   8.772   7.837 1.00 . A A . 53 LYS CE   1 1 
       13 30089 1 1 53 LYS CG   C  15.662  10.620   6.342 1.00 . A A . 53 LYS CG   1 1 
       13 30090 1 1 53 LYS H    H  15.511  10.520   3.498 1.00 . A A . 53 LYS HN   1 1 
       13 30091 1 1 53 LYS HA   H  18.200  11.524   4.159 1.00 . A A . 53 LYS HA   1 1 
       13 30092 1 1 53 LYS HB2  H  16.551  12.445   5.718 1.00 . A A . 53 LYS HB2  1 1 
       13 30093 1 1 53 LYS HB3  H  17.652  11.342   6.531 1.00 . A A . 53 LYS HB3  1 1 
       13 30094 1 1 53 LYS HD2  H  16.562  10.859   8.260 1.00 . A A . 53 LYS HD2  1 1 
       13 30095 1 1 53 LYS HE2  H  16.398   8.314   6.862 1.00 . A A . 53 LYS HE2  1 1 
       13 30096 1 1 53 LYS HG2  H  15.516   9.751   5.719 1.00 . A A . 53 LYS HG2  1 1 
       13 30097 1 1 53 LYS HG3  H  14.782  11.244   6.305 1.00 . A A . 53 LYS HG3  1 1 
       13 30098 1 1 53 LYS HZ1  H  16.307   7.921   9.737 1.00 . A A . 53 LYS HZ1  1 1 
       13 30099 1 1 53 LYS HZ2  H  15.733   6.934   8.488 1.00 . A A . 53 LYS HZ2  1 1 
       13 30100 1 1 53 LYS HZ3  H  14.823   8.264   8.999 1.00 . A A . 53 LYS HZ3  1 1 
       13 30101 1 1 53 LYS N    N  16.319  11.072   3.442 1.00 . A A . 53 LYS N    1 1 
       13 30102 1 1 53 LYS NZ   N  15.787   7.913   8.835 1.00 . A A . 53 LYS NZ   1 1 
       13 30103 1 1 53 LYS O    O  18.226   9.023   5.640 1.00 . A A . 53 LYS O    1 1 
       13 30104 1 1 54 LEU C    C  19.541   7.129   3.965 1.00 . A A . 54 LEU C    1 1 
       13 30105 1 1 54 LEU CA   C  18.115   7.316   3.452 1.00 . A A . 54 LEU CA   1 1 
       13 30106 1 1 54 LEU CB   C  18.003   6.750   2.035 1.00 . A A . 54 LEU CB   1 1 
       13 30107 1 1 54 LEU CD1  C  16.793   4.554   2.000 1.00 . A A . 54 LEU CD1  1 1 
       13 30108 1 1 54 LEU CD2  C  18.874   4.850   0.648 1.00 . A A . 54 LEU CD2  1 1 
       13 30109 1 1 54 LEU CG   C  18.153   5.230   1.932 1.00 . A A . 54 LEU CG   1 1 
       13 30110 1 1 54 LEU H    H  17.378   9.133   2.644 1.00 . A A . 54 LEU HN   1 1 
       13 30111 1 1 54 LEU HA   H  17.436   6.776   4.095 1.00 . A A . 54 LEU HA   1 1 
       13 30112 1 1 54 LEU HB2  H  18.769   7.206   1.427 1.00 . A A . 54 LEU HB2  1 1 
       13 30113 1 1 54 LEU HB3  H  17.039   7.024   1.636 1.00 . A A . 54 LEU HB3  1 1 
       13 30114 1 1 54 LEU HD11 H  16.878   3.625   2.543 1.00 . A A . 54 LEU HD11 1 1 
       13 30115 1 1 54 LEU HD12 H  16.439   4.355   0.999 1.00 . A A . 54 LEU HD12 1 1 
       13 30116 1 1 54 LEU HD13 H  16.093   5.203   2.507 1.00 . A A . 54 LEU HD13 1 1 
       13 30117 1 1 54 LEU HD21 H  19.559   5.638   0.373 1.00 . A A . 54 LEU HD21 1 1 
       13 30118 1 1 54 LEU HD22 H  18.151   4.709  -0.143 1.00 . A A . 54 LEU HD22 1 1 
       13 30119 1 1 54 LEU HD23 H  19.423   3.932   0.800 1.00 . A A . 54 LEU HD23 1 1 
       13 30120 1 1 54 LEU HG   H  18.743   4.875   2.766 1.00 . A A . 54 LEU HG   1 1 
       13 30121 1 1 54 LEU N    N  17.724   8.725   3.466 1.00 . A A . 54 LEU N    1 1 
       13 30122 1 1 54 LEU O    O  20.507   7.379   3.242 1.00 . A A . 54 LEU O    1 1 
       13 30123 1 1 55 PRO C    C  21.687   5.205   5.309 1.00 . A A . 55 PRO C    1 1 
       13 30124 1 1 55 PRO CA   C  21.006   6.462   5.839 1.00 . A A . 55 PRO CA   1 1 
       13 30125 1 1 55 PRO CB   C  20.693   6.295   7.337 1.00 . A A . 55 PRO CB   1 1 
       13 30126 1 1 55 PRO CD   C  18.611   6.361   6.161 1.00 . A A . 55 PRO CD   1 1 
       13 30127 1 1 55 PRO CG   C  19.246   6.638   7.491 1.00 . A A . 55 PRO CG   1 1 
       13 30128 1 1 55 PRO HA   H  21.659   7.310   5.697 1.00 . A A . 55 PRO HA   1 1 
       13 30129 1 1 55 PRO HB2  H  21.318   6.962   7.912 1.00 . A A . 55 PRO HB2  1 1 
       13 30130 1 1 55 PRO HB3  H  20.886   5.273   7.634 1.00 . A A . 55 PRO HB3  1 1 
       13 30131 1 1 55 PRO HD2  H  18.326   5.322   6.084 1.00 . A A . 55 PRO HD2  1 1 
       13 30132 1 1 55 PRO HG2  H  19.142   7.683   7.745 1.00 . A A . 55 PRO HG2  1 1 
       13 30133 1 1 55 PRO HG3  H  18.802   6.020   8.256 1.00 . A A . 55 PRO HG3  1 1 
       13 30134 1 1 55 PRO N    N  19.694   6.683   5.227 1.00 . A A . 55 PRO N    1 1 
       13 30135 1 1 55 PRO O    O  21.033   4.308   4.778 1.00 . A A . 55 PRO O    1 1 
       13 30136 1 1 56 ASN C    C  23.566   2.807   5.970 1.00 . A A . 56 ASN C    1 1 
       13 30137 1 1 56 ASN CA   C  23.772   3.986   5.022 1.00 . A A . 56 ASN CA   1 1 
       13 30138 1 1 56 ASN CB   C  25.259   4.335   4.936 1.00 . A A . 56 ASN CB   1 1 
       13 30139 1 1 56 ASN CG   C  25.975   3.555   3.851 1.00 . A A . 56 ASN CG   1 1 
       13 30140 1 1 56 ASN H    H  23.469   5.882   5.910 1.00 . A A . 56 ASN HN   1 1 
       13 30141 1 1 56 ASN HA   H  23.415   3.711   4.040 1.00 . A A . 56 ASN HA   1 1 
       13 30142 1 1 56 ASN HB2  H  25.729   4.115   5.883 1.00 . A A . 56 ASN HB2  1 1 
       13 30143 1 1 56 ASN HB3  H  25.362   5.389   4.724 1.00 . A A . 56 ASN HB3  1 1 
       13 30144 1 1 56 ASN HD21 H  26.700   5.239   3.083 1.00 . A A . 56 ASN HD21 1 1 
       13 30145 1 1 56 ASN HD22 H  27.154   3.786   2.267 1.00 . A A . 56 ASN HD22 1 1 
       13 30146 1 1 56 ASN N    N  23.005   5.141   5.470 1.00 . A A . 56 ASN N    1 1 
       13 30147 1 1 56 ASN ND2  N  26.680   4.264   2.979 1.00 . A A . 56 ASN ND2  1 1 
       13 30148 1 1 56 ASN O    O  23.697   1.649   5.576 1.00 . A A . 56 ASN O    1 1 
       13 30149 1 1 56 ASN OD1  O  25.894   2.327   3.798 1.00 . A A . 56 ASN OD1  1 1 
       13 30150 1 1 57 GLU C    C  21.611   1.493   8.111 1.00 . A A . 57 GLU C    1 1 
       13 30151 1 1 57 GLU CA   C  23.012   2.090   8.234 1.00 . A A . 57 GLU CA   1 1 
       13 30152 1 1 57 GLU CB   C  23.207   2.674   9.635 1.00 . A A . 57 GLU CB   1 1 
       13 30153 1 1 57 GLU CD   C  22.718   5.124  10.023 1.00 . A A . 57 GLU CD   1 1 
       13 30154 1 1 57 GLU CG   C  22.163   3.713  10.013 1.00 . A A . 57 GLU CG   1 1 
       13 30155 1 1 57 GLU H    H  23.150   4.059   7.475 1.00 . A A . 57 GLU HN   1 1 
       13 30156 1 1 57 GLU HA   H  23.739   1.306   8.079 1.00 . A A . 57 GLU HA   1 1 
       13 30157 1 1 57 GLU HB2  H  24.180   3.138   9.686 1.00 . A A . 57 GLU HB2  1 1 
       13 30158 1 1 57 GLU HB3  H  23.162   1.872  10.356 1.00 . A A . 57 GLU HB3  1 1 
       13 30159 1 1 57 GLU HG2  H  21.785   3.483  10.999 1.00 . A A . 57 GLU HG2  1 1 
       13 30160 1 1 57 GLU HG3  H  21.352   3.668   9.300 1.00 . A A . 57 GLU HG3  1 1 
       13 30161 1 1 57 GLU N    N  23.240   3.116   7.224 1.00 . A A . 57 GLU N    1 1 
       13 30162 1 1 57 GLU O    O  21.326   0.439   8.682 1.00 . A A . 57 GLU O    1 1 
       13 30163 1 1 57 GLU OE1  O  22.878   5.707   8.930 1.00 . A A . 57 GLU OE1  1 1 
       13 30164 1 1 57 GLU OE2  O  22.994   5.646  11.124 1.00 . A A . 57 GLU OE2  1 1 
       13 30165 1 1 58 LEU C    C  19.292   0.647   6.087 1.00 . A A . 58 LEU C    1 1 
       13 30166 1 1 58 LEU CA   C  19.369   1.700   7.186 1.00 . A A . 58 LEU CA   1 1 
       13 30167 1 1 58 LEU CB   C  18.441   2.868   6.850 1.00 . A A . 58 LEU CB   1 1 
       13 30168 1 1 58 LEU CD1  C  17.454   4.036   8.839 1.00 . A A . 58 LEU CD1  1 1 
       13 30169 1 1 58 LEU CD2  C  15.981   3.351   6.937 1.00 . A A . 58 LEU CD2  1 1 
       13 30170 1 1 58 LEU CG   C  17.213   2.997   7.756 1.00 . A A . 58 LEU CG   1 1 
       13 30171 1 1 58 LEU H    H  21.015   3.008   6.945 1.00 . A A . 58 LEU HN   1 1 
       13 30172 1 1 58 LEU HA   H  19.045   1.255   8.115 1.00 . A A . 58 LEU HA   1 1 
       13 30173 1 1 58 LEU HB2  H  18.098   2.748   5.832 1.00 . A A . 58 LEU HB2  1 1 
       13 30174 1 1 58 LEU HB3  H  19.011   3.781   6.917 1.00 . A A . 58 LEU HB3  1 1 
       13 30175 1 1 58 LEU HD11 H  16.921   3.753   9.734 1.00 . A A . 58 LEU HD11 1 1 
       13 30176 1 1 58 LEU HD12 H  17.101   4.998   8.500 1.00 . A A . 58 LEU HD12 1 1 
       13 30177 1 1 58 LEU HD13 H  18.510   4.096   9.054 1.00 . A A . 58 LEU HD13 1 1 
       13 30178 1 1 58 LEU HD21 H  15.827   2.601   6.175 1.00 . A A . 58 LEU HD21 1 1 
       13 30179 1 1 58 LEU HD22 H  16.124   4.315   6.470 1.00 . A A . 58 LEU HD22 1 1 
       13 30180 1 1 58 LEU HD23 H  15.117   3.390   7.585 1.00 . A A . 58 LEU HD23 1 1 
       13 30181 1 1 58 LEU HG   H  17.032   2.048   8.240 1.00 . A A . 58 LEU HG   1 1 
       13 30182 1 1 58 LEU N    N  20.736   2.171   7.373 1.00 . A A . 58 LEU N    1 1 
       13 30183 1 1 58 LEU O    O  18.328  -0.116   6.019 1.00 . A A . 58 LEU O    1 1 
       13 30184 1 1 59 LYS C    C  19.850  -1.732   4.583 1.00 . A A . 59 LYS C    1 1 
       13 30185 1 1 59 LYS CA   C  20.359  -0.362   4.131 1.00 . A A . 59 LYS CA   1 1 
       13 30186 1 1 59 LYS CB   C  21.784  -0.478   3.581 1.00 . A A . 59 LYS CB   1 1 
       13 30187 1 1 59 LYS CD   C  22.541  -2.790   2.945 1.00 . A A . 59 LYS CD   1 1 
       13 30188 1 1 59 LYS CE   C  24.058  -2.743   2.880 1.00 . A A . 59 LYS CE   1 1 
       13 30189 1 1 59 LYS CG   C  21.923  -1.490   2.454 1.00 . A A . 59 LYS CG   1 1 
       13 30190 1 1 59 LYS H    H  21.052   1.240   5.332 1.00 . A A . 59 LYS HN   1 1 
       13 30191 1 1 59 LYS HA   H  19.713   0.003   3.346 1.00 . A A . 59 LYS HA   1 1 
       13 30192 1 1 59 LYS HB2  H  22.445  -0.769   4.382 1.00 . A A . 59 LYS HB2  1 1 
       13 30193 1 1 59 LYS HB3  H  22.091   0.487   3.206 1.00 . A A . 59 LYS HB3  1 1 
       13 30194 1 1 59 LYS HD2  H  22.238  -2.957   3.968 1.00 . A A . 59 LYS HD2  1 1 
       13 30195 1 1 59 LYS HE2  H  24.361  -2.706   1.844 1.00 . A A . 59 LYS HE2  1 1 
       13 30196 1 1 59 LYS HG2  H  22.551  -1.071   1.683 1.00 . A A . 59 LYS HG2  1 1 
       13 30197 1 1 59 LYS HG3  H  20.943  -1.700   2.050 1.00 . A A . 59 LYS HG3  1 1 
       13 30198 1 1 59 LYS HZ1  H  25.543  -4.207   3.012 1.00 . A A . 59 LYS HZ1  1 1 
       13 30199 1 1 59 LYS HZ2  H  24.015  -4.736   3.506 1.00 . A A . 59 LYS HZ2  1 1 
       13 30200 1 1 59 LYS HZ3  H  24.923  -3.722   4.511 1.00 . A A . 59 LYS HZ3  1 1 
       13 30201 1 1 59 LYS N    N  20.313   0.605   5.227 1.00 . A A . 59 LYS N    1 1 
       13 30202 1 1 59 LYS NZ   N  24.677  -3.936   3.522 1.00 . A A . 59 LYS NZ   1 1 
       13 30203 1 1 59 LYS O    O  18.961  -2.305   3.955 1.00 . A A . 59 LYS O    1 1 
       13 30204 1 1 60 PRO C    C  18.577  -3.493   6.844 1.00 . A A . 60 PRO C    1 1 
       13 30205 1 1 60 PRO CA   C  19.962  -3.570   6.214 1.00 . A A . 60 PRO CA   1 1 
       13 30206 1 1 60 PRO CB   C  21.017  -3.896   7.271 1.00 . A A . 60 PRO CB   1 1 
       13 30207 1 1 60 PRO CD   C  21.454  -1.668   6.523 1.00 . A A . 60 PRO CD   1 1 
       13 30208 1 1 60 PRO CG   C  21.510  -2.568   7.728 1.00 . A A . 60 PRO CG   1 1 
       13 30209 1 1 60 PRO HA   H  19.962  -4.330   5.447 1.00 . A A . 60 PRO HA   1 1 
       13 30210 1 1 60 PRO HB2  H  21.810  -4.479   6.826 1.00 . A A . 60 PRO HB2  1 1 
       13 30211 1 1 60 PRO HB3  H  20.562  -4.451   8.079 1.00 . A A . 60 PRO HB3  1 1 
       13 30212 1 1 60 PRO HD2  H  21.193  -0.664   6.818 1.00 . A A . 60 PRO HD2  1 1 
       13 30213 1 1 60 PRO HG2  H  22.526  -2.656   8.083 1.00 . A A . 60 PRO HG2  1 1 
       13 30214 1 1 60 PRO HG3  H  20.869  -2.188   8.510 1.00 . A A . 60 PRO HG3  1 1 
       13 30215 1 1 60 PRO N    N  20.393  -2.273   5.690 1.00 . A A . 60 PRO N    1 1 
       13 30216 1 1 60 PRO O    O  17.833  -4.474   6.852 1.00 . A A . 60 PRO O    1 1 
       13 30217 1 1 61 LYS C    C  15.818  -2.268   6.947 1.00 . A A . 61 LYS C    1 1 
       13 30218 1 1 61 LYS CA   C  16.926  -2.120   7.982 1.00 . A A . 61 LYS CA   1 1 
       13 30219 1 1 61 LYS CB   C  16.838  -0.748   8.652 1.00 . A A . 61 LYS CB   1 1 
       13 30220 1 1 61 LYS CD   C  14.418  -0.102   8.870 1.00 . A A . 61 LYS CD   1 1 
       13 30221 1 1 61 LYS CE   C  14.191   1.378   9.131 1.00 . A A . 61 LYS CE   1 1 
       13 30222 1 1 61 LYS CG   C  15.652  -0.615   9.596 1.00 . A A . 61 LYS CG   1 1 
       13 30223 1 1 61 LYS H    H  18.862  -1.570   7.320 1.00 . A A . 61 LYS HN   1 1 
       13 30224 1 1 61 LYS HA   H  16.801  -2.885   8.734 1.00 . A A . 61 LYS HA   1 1 
       13 30225 1 1 61 LYS HB2  H  16.750   0.010   7.887 1.00 . A A . 61 LYS HB2  1 1 
       13 30226 1 1 61 LYS HB3  H  17.743  -0.576   9.215 1.00 . A A . 61 LYS HB3  1 1 
       13 30227 1 1 61 LYS HD2  H  14.547  -0.255   7.809 1.00 . A A . 61 LYS HD2  1 1 
       13 30228 1 1 61 LYS HE2  H  15.100   1.806   9.526 1.00 . A A . 61 LYS HE2  1 1 
       13 30229 1 1 61 LYS HG2  H  15.908   0.076  10.386 1.00 . A A . 61 LYS HG2  1 1 
       13 30230 1 1 61 LYS HG3  H  15.430  -1.584  10.020 1.00 . A A . 61 LYS HG3  1 1 
       13 30231 1 1 61 LYS HZ1  H  12.167   1.433   9.646 1.00 . A A . 61 LYS HZ1  1 1 
       13 30232 1 1 61 LYS HZ2  H  13.108   2.589  10.444 1.00 . A A . 61 LYS HZ2  1 1 
       13 30233 1 1 61 LYS HZ3  H  13.185   0.966  10.914 1.00 . A A . 61 LYS HZ3  1 1 
       13 30234 1 1 61 LYS N    N  18.230  -2.318   7.363 1.00 . A A . 61 LYS N    1 1 
       13 30235 1 1 61 LYS NZ   N  13.086   1.608  10.102 1.00 . A A . 61 LYS NZ   1 1 
       13 30236 1 1 61 LYS O    O  14.688  -2.618   7.282 1.00 . A A . 61 LYS O    1 1 
       13 30237 1 1 62 ILE C    C  14.516  -3.534   4.703 1.00 . A A . 62 ILE C    1 1 
       13 30238 1 1 62 ILE CA   C  15.168  -2.157   4.611 1.00 . A A . 62 ILE CA   1 1 
       13 30239 1 1 62 ILE CB   C  15.822  -1.949   3.222 1.00 . A A . 62 ILE CB   1 1 
       13 30240 1 1 62 ILE CD1  C  16.338   0.461   3.859 1.00 . A A . 62 ILE CD1  1 1 
       13 30241 1 1 62 ILE CG1  C  15.748  -0.474   2.824 1.00 . A A . 62 ILE CG1  1 1 
       13 30242 1 1 62 ILE CG2  C  15.163  -2.819   2.157 1.00 . A A . 62 ILE CG2  1 1 
       13 30243 1 1 62 ILE H    H  17.066  -1.758   5.463 1.00 . A A . 62 ILE HN   1 1 
       13 30244 1 1 62 ILE HA   H  14.411  -1.399   4.753 1.00 . A A . 62 ILE HA   1 1 
       13 30245 1 1 62 ILE HB   H  16.859  -2.236   3.295 1.00 . A A . 62 ILE HB   1 1 
       13 30246 1 1 62 ILE HD11 H  17.364   0.183   4.049 1.00 . A A . 62 ILE HD11 1 1 
       13 30247 1 1 62 ILE HD12 H  15.769   0.389   4.774 1.00 . A A . 62 ILE HD12 1 1 
       13 30248 1 1 62 ILE HD13 H  16.301   1.475   3.489 1.00 . A A . 62 ILE HD13 1 1 
       13 30249 1 1 62 ILE HG12 H  14.713  -0.199   2.679 1.00 . A A . 62 ILE HG12 1 1 
       13 30250 1 1 62 ILE HG13 H  16.288  -0.329   1.901 1.00 . A A . 62 ILE HG13 1 1 
       13 30251 1 1 62 ILE HG21 H  14.099  -2.636   2.150 1.00 . A A . 62 ILE HG21 1 1 
       13 30252 1 1 62 ILE HG22 H  15.348  -3.859   2.377 1.00 . A A . 62 ILE HG22 1 1 
       13 30253 1 1 62 ILE HG23 H  15.576  -2.576   1.188 1.00 . A A . 62 ILE HG23 1 1 
       13 30254 1 1 62 ILE N    N  16.148  -2.020   5.681 1.00 . A A . 62 ILE N    1 1 
       13 30255 1 1 62 ILE O    O  13.315  -3.691   4.470 1.00 . A A . 62 ILE O    1 1 
       13 30256 1 1 63 ASP C    C  13.852  -5.879   6.435 1.00 . A A . 63 ASP C    1 1 
       13 30257 1 1 63 ASP CA   C  14.830  -5.872   5.273 1.00 . A A . 63 ASP CA   1 1 
       13 30258 1 1 63 ASP CB   C  15.996  -6.829   5.542 1.00 . A A . 63 ASP CB   1 1 
       13 30259 1 1 63 ASP CG   C  16.044  -7.974   4.550 1.00 . A A . 63 ASP CG   1 1 
       13 30260 1 1 63 ASP H    H  16.254  -4.323   5.301 1.00 . A A . 63 ASP HN   1 1 
       13 30261 1 1 63 ASP HA   H  14.317  -6.169   4.371 1.00 . A A . 63 ASP HA   1 1 
       13 30262 1 1 63 ASP HB2  H  15.896  -7.239   6.536 1.00 . A A . 63 ASP HB2  1 1 
       13 30263 1 1 63 ASP HB3  H  16.927  -6.280   5.475 1.00 . A A . 63 ASP HB3  1 1 
       13 30264 1 1 63 ASP N    N  15.320  -4.520   5.095 1.00 . A A . 63 ASP N    1 1 
       13 30265 1 1 63 ASP O    O  12.799  -6.511   6.377 1.00 . A A . 63 ASP O    1 1 
       13 30266 1 1 63 ASP OD1  O  16.656  -7.804   3.474 1.00 . A A . 63 ASP OD1  1 1 
       13 30267 1 1 63 ASP OD2  O  15.469  -9.042   4.849 1.00 . A A . 63 ASP OD2  1 1 
       13 30268 1 1 64 GLU C    C  12.016  -4.403   8.256 1.00 . A A . 64 GLU C    1 1 
       13 30269 1 1 64 GLU CA   C  13.357  -5.006   8.656 1.00 . A A . 64 GLU CA   1 1 
       13 30270 1 1 64 GLU CB   C  14.037  -4.136   9.717 1.00 . A A . 64 GLU CB   1 1 
       13 30271 1 1 64 GLU CD   C  16.359  -5.127   9.811 1.00 . A A . 64 GLU CD   1 1 
       13 30272 1 1 64 GLU CG   C  15.060  -4.886  10.554 1.00 . A A . 64 GLU CG   1 1 
       13 30273 1 1 64 GLU H    H  15.047  -4.632   7.447 1.00 . A A . 64 GLU HN   1 1 
       13 30274 1 1 64 GLU HA   H  13.195  -5.992   9.058 1.00 . A A . 64 GLU HA   1 1 
       13 30275 1 1 64 GLU HB2  H  13.283  -3.740  10.379 1.00 . A A . 64 GLU HB2  1 1 
       13 30276 1 1 64 GLU HB3  H  14.539  -3.316   9.229 1.00 . A A . 64 GLU HB3  1 1 
       13 30277 1 1 64 GLU HG2  H  14.643  -5.841  10.839 1.00 . A A . 64 GLU HG2  1 1 
       13 30278 1 1 64 GLU HG3  H  15.273  -4.309  11.441 1.00 . A A . 64 GLU HG3  1 1 
       13 30279 1 1 64 GLU N    N  14.204  -5.130   7.480 1.00 . A A . 64 GLU N    1 1 
       13 30280 1 1 64 GLU O    O  10.962  -4.876   8.663 1.00 . A A . 64 GLU O    1 1 
       13 30281 1 1 64 GLU OE1  O  17.389  -4.542  10.210 1.00 . A A . 64 GLU OE1  1 1 
       13 30282 1 1 64 GLU OE2  O  16.348  -5.899   8.830 1.00 . A A . 64 GLU OE2  1 1 
       13 30283 1 1 65 ILE C    C   9.889  -3.715   6.358 1.00 . A A . 65 ILE C    1 1 
       13 30284 1 1 65 ILE CA   C  10.868  -2.702   6.936 1.00 . A A . 65 ILE CA   1 1 
       13 30285 1 1 65 ILE CB   C  11.223  -1.660   5.851 1.00 . A A . 65 ILE CB   1 1 
       13 30286 1 1 65 ILE CD1  C  11.635   0.222   7.517 1.00 . A A . 65 ILE CD1  1 1 
       13 30287 1 1 65 ILE CG1  C  12.209  -0.627   6.403 1.00 . A A . 65 ILE CG1  1 1 
       13 30288 1 1 65 ILE CG2  C   9.967  -0.977   5.330 1.00 . A A . 65 ILE CG2  1 1 
       13 30289 1 1 65 ILE H    H  12.948  -3.050   7.122 1.00 . A A . 65 ILE HN   1 1 
       13 30290 1 1 65 ILE HA   H  10.389  -2.190   7.762 1.00 . A A . 65 ILE HA   1 1 
       13 30291 1 1 65 ILE HB   H  11.685  -2.181   5.025 1.00 . A A . 65 ILE HB   1 1 
       13 30292 1 1 65 ILE HD11 H  11.735  -0.301   8.456 1.00 . A A . 65 ILE HD11 1 1 
       13 30293 1 1 65 ILE HD12 H  10.591   0.414   7.321 1.00 . A A . 65 ILE HD12 1 1 
       13 30294 1 1 65 ILE HD13 H  12.170   1.159   7.566 1.00 . A A . 65 ILE HD13 1 1 
       13 30295 1 1 65 ILE HG12 H  12.513   0.032   5.604 1.00 . A A . 65 ILE HG12 1 1 
       13 30296 1 1 65 ILE HG13 H  13.077  -1.138   6.790 1.00 . A A . 65 ILE HG13 1 1 
       13 30297 1 1 65 ILE HG21 H  10.012   0.079   5.553 1.00 . A A . 65 ILE HG21 1 1 
       13 30298 1 1 65 ILE HG22 H   9.101  -1.409   5.805 1.00 . A A . 65 ILE HG22 1 1 
       13 30299 1 1 65 ILE HG23 H   9.899  -1.116   4.261 1.00 . A A . 65 ILE HG23 1 1 
       13 30300 1 1 65 ILE N    N  12.072  -3.367   7.427 1.00 . A A . 65 ILE N    1 1 
       13 30301 1 1 65 ILE O    O   8.693  -3.651   6.623 1.00 . A A . 65 ILE O    1 1 
       13 30302 1 1 66 SER C    C   9.279  -6.837   5.866 1.00 . A A . 66 SER C    1 1 
       13 30303 1 1 66 SER CA   C   9.546  -5.652   4.939 1.00 . A A . 66 SER CA   1 1 
       13 30304 1 1 66 SER CB   C  10.169  -6.143   3.631 1.00 . A A . 66 SER CB   1 1 
       13 30305 1 1 66 SER H    H  11.363  -4.640   5.369 1.00 . A A . 66 SER HN   1 1 
       13 30306 1 1 66 SER HA   H   8.601  -5.182   4.719 1.00 . A A . 66 SER HA   1 1 
       13 30307 1 1 66 SER HB2  H  10.336  -5.300   2.976 1.00 . A A . 66 SER HB2  1 1 
       13 30308 1 1 66 SER HB3  H   9.496  -6.841   3.156 1.00 . A A . 66 SER HB3  1 1 
       13 30309 1 1 66 SER HG   H  12.058  -6.144   4.147 1.00 . A A . 66 SER HG   1 1 
       13 30310 1 1 66 SER N    N  10.398  -4.642   5.557 1.00 . A A . 66 SER N    1 1 
       13 30311 1 1 66 SER O    O   8.141  -7.281   5.997 1.00 . A A . 66 SER O    1 1 
       13 30312 1 1 66 SER OG   O  11.407  -6.791   3.866 1.00 . A A . 66 SER OG   1 1 
       13 30313 1 1 67 LYS C    C   9.463  -8.153   8.681 1.00 . A A . 67 LYS C    1 1 
       13 30314 1 1 67 LYS CA   C  10.171  -8.519   7.376 1.00 . A A . 67 LYS CA   1 1 
       13 30315 1 1 67 LYS CB   C  11.536  -9.143   7.676 1.00 . A A . 67 LYS CB   1 1 
       13 30316 1 1 67 LYS CD   C  12.921  -8.869   9.758 1.00 . A A . 67 LYS CD   1 1 
       13 30317 1 1 67 LYS CE   C  14.237  -9.608   9.583 1.00 . A A . 67 LYS CE   1 1 
       13 30318 1 1 67 LYS CG   C  12.465  -8.228   8.457 1.00 . A A . 67 LYS CG   1 1 
       13 30319 1 1 67 LYS H    H  11.215  -6.989   6.341 1.00 . A A . 67 LYS HN   1 1 
       13 30320 1 1 67 LYS HA   H   9.568  -9.248   6.855 1.00 . A A . 67 LYS HA   1 1 
       13 30321 1 1 67 LYS HB2  H  12.016  -9.395   6.741 1.00 . A A . 67 LYS HB2  1 1 
       13 30322 1 1 67 LYS HB3  H  11.387 -10.046   8.249 1.00 . A A . 67 LYS HB3  1 1 
       13 30323 1 1 67 LYS HD2  H  13.049  -8.097  10.503 1.00 . A A . 67 LYS HD2  1 1 
       13 30324 1 1 67 LYS HE2  H  14.836  -9.085   8.853 1.00 . A A . 67 LYS HE2  1 1 
       13 30325 1 1 67 LYS HG2  H  11.940  -7.312   8.681 1.00 . A A . 67 LYS HG2  1 1 
       13 30326 1 1 67 LYS HG3  H  13.334  -8.008   7.851 1.00 . A A . 67 LYS HG3  1 1 
       13 30327 1 1 67 LYS HZ1  H  13.949 -11.646   9.941 1.00 . A A . 67 LYS HZ1  1 1 
       13 30328 1 1 67 LYS HZ2  H  14.833 -11.317   8.538 1.00 . A A . 67 LYS HZ2  1 1 
       13 30329 1 1 67 LYS HZ3  H  13.160 -11.075   8.559 1.00 . A A . 67 LYS HZ3  1 1 
       13 30330 1 1 67 LYS N    N  10.324  -7.366   6.490 1.00 . A A . 67 LYS N    1 1 
       13 30331 1 1 67 LYS NZ   N  14.030 -11.010   9.124 1.00 . A A . 67 LYS NZ   1 1 
       13 30332 1 1 67 LYS O    O   8.859  -9.010   9.325 1.00 . A A . 67 LYS O    1 1 
       13 30333 1 1 68 ARG C    C   7.550  -5.808  10.075 1.00 . A A . 68 ARG C    1 1 
       13 30334 1 1 68 ARG CA   C   8.919  -6.433  10.318 1.00 . A A . 68 ARG CA   1 1 
       13 30335 1 1 68 ARG CB   C   9.827  -5.441  11.039 1.00 . A A . 68 ARG CB   1 1 
       13 30336 1 1 68 ARG CD   C  12.066  -5.025  12.101 1.00 . A A . 68 ARG CD   1 1 
       13 30337 1 1 68 ARG CG   C  11.221  -5.989  11.282 1.00 . A A . 68 ARG CG   1 1 
       13 30338 1 1 68 ARG CZ   C  12.024  -4.083  14.378 1.00 . A A . 68 ARG CZ   1 1 
       13 30339 1 1 68 ARG H    H  10.048  -6.245   8.531 1.00 . A A . 68 ARG HN   1 1 
       13 30340 1 1 68 ARG HA   H   8.789  -7.300  10.949 1.00 . A A . 68 ARG HA   1 1 
       13 30341 1 1 68 ARG HB2  H   9.388  -5.195  11.994 1.00 . A A . 68 ARG HB2  1 1 
       13 30342 1 1 68 ARG HB3  H   9.909  -4.540  10.446 1.00 . A A . 68 ARG HB3  1 1 
       13 30343 1 1 68 ARG HD2  H  13.105  -5.299  11.997 1.00 . A A . 68 ARG HD2  1 1 
       13 30344 1 1 68 ARG HE   H  11.208  -5.825  13.845 1.00 . A A . 68 ARG HE   1 1 
       13 30345 1 1 68 ARG HG2  H  11.699  -6.159  10.329 1.00 . A A . 68 ARG HG2  1 1 
       13 30346 1 1 68 ARG HG3  H  11.137  -6.926  11.814 1.00 . A A . 68 ARG HG3  1 1 
       13 30347 1 1 68 ARG HH11 H  12.980  -2.935  13.014 1.00 . A A . 68 ARG HH11 1 1 
       13 30348 1 1 68 ARG HH12 H  12.936  -2.296  14.622 1.00 . A A . 68 ARG HH12 1 1 
       13 30349 1 1 68 ARG HH21 H  11.148  -4.984  15.961 1.00 . A A . 68 ARG HH21 1 1 
       13 30350 1 1 68 ARG HH22 H  11.897  -3.458  16.296 1.00 . A A . 68 ARG HH22 1 1 
       13 30351 1 1 68 ARG N    N   9.547  -6.887   9.077 1.00 . A A . 68 ARG N    1 1 
       13 30352 1 1 68 ARG NE   N  11.709  -5.049  13.517 1.00 . A A . 68 ARG NE   1 1 
       13 30353 1 1 68 ARG NH1  N  12.702  -3.018  13.970 1.00 . A A . 68 ARG NH1  1 1 
       13 30354 1 1 68 ARG NH2  N  11.660  -4.183  15.649 1.00 . A A . 68 ARG NH2  1 1 
       13 30355 1 1 68 ARG O    O   6.667  -5.893  10.928 1.00 . A A . 68 ARG O    1 1 
       13 30356 1 1 69 PHE C    C   5.281  -5.505   7.697 1.00 . A A . 69 PHE C    1 1 
       13 30357 1 1 69 PHE CA   C   6.089  -4.569   8.590 1.00 . A A . 69 PHE CA   1 1 
       13 30358 1 1 69 PHE CB   C   6.294  -3.205   7.923 1.00 . A A . 69 PHE CB   1 1 
       13 30359 1 1 69 PHE CD1  C   8.437  -2.612   9.128 1.00 . A A . 69 PHE CD1  1 1 
       13 30360 1 1 69 PHE CD2  C   6.682  -1.001   9.078 1.00 . A A . 69 PHE CD2  1 1 
       13 30361 1 1 69 PHE CE1  C   9.217  -1.740   9.865 1.00 . A A . 69 PHE CE1  1 1 
       13 30362 1 1 69 PHE CE2  C   7.459  -0.127   9.814 1.00 . A A . 69 PHE CE2  1 1 
       13 30363 1 1 69 PHE CG   C   7.157  -2.255   8.724 1.00 . A A . 69 PHE CG   1 1 
       13 30364 1 1 69 PHE CZ   C   8.728  -0.497  10.207 1.00 . A A . 69 PHE CZ   1 1 
       13 30365 1 1 69 PHE H    H   8.099  -5.157   8.257 1.00 . A A . 69 PHE HN   1 1 
       13 30366 1 1 69 PHE HA   H   5.550  -4.432   9.516 1.00 . A A . 69 PHE HA   1 1 
       13 30367 1 1 69 PHE HB2  H   5.330  -2.739   7.786 1.00 . A A . 69 PHE HB2  1 1 
       13 30368 1 1 69 PHE HB3  H   6.755  -3.346   6.958 1.00 . A A . 69 PHE HB3  1 1 
       13 30369 1 1 69 PHE HD1  H   8.828  -3.579   8.860 1.00 . A A . 69 PHE HD1  1 1 
       13 30370 1 1 69 PHE HD2  H   5.691  -0.707   8.772 1.00 . A A . 69 PHE HD2  1 1 
       13 30371 1 1 69 PHE HE1  H  10.210  -2.033  10.172 1.00 . A A . 69 PHE HE1  1 1 
       13 30372 1 1 69 PHE HE2  H   7.073   0.846  10.080 1.00 . A A . 69 PHE HE2  1 1 
       13 30373 1 1 69 PHE HZ   H   9.337   0.185  10.783 1.00 . A A . 69 PHE HZ   1 1 
       13 30374 1 1 69 PHE N    N   7.367  -5.189   8.914 1.00 . A A . 69 PHE N    1 1 
       13 30375 1 1 69 PHE O    O   4.052  -5.474   7.685 1.00 . A A . 69 PHE O    1 1 
       13 30376 1 1 70 PHE C    C   5.931  -8.741   6.524 1.00 . A A . 70 PHE C    1 1 
       13 30377 1 1 70 PHE CA   C   5.397  -7.368   6.121 1.00 . A A . 70 PHE CA   1 1 
       13 30378 1 1 70 PHE CB   C   5.727  -7.075   4.654 1.00 . A A . 70 PHE CB   1 1 
       13 30379 1 1 70 PHE CD1  C   4.151  -8.862   3.852 1.00 . A A . 70 PHE CD1  1 1 
       13 30380 1 1 70 PHE CD2  C   4.329  -6.851   2.583 1.00 . A A . 70 PHE CD2  1 1 
       13 30381 1 1 70 PHE CE1  C   3.226  -9.353   2.951 1.00 . A A . 70 PHE CE1  1 1 
       13 30382 1 1 70 PHE CE2  C   3.403  -7.336   1.679 1.00 . A A . 70 PHE CE2  1 1 
       13 30383 1 1 70 PHE CG   C   4.714  -7.607   3.679 1.00 . A A . 70 PHE CG   1 1 
       13 30384 1 1 70 PHE CZ   C   2.851  -8.589   1.863 1.00 . A A . 70 PHE CZ   1 1 
       13 30385 1 1 70 PHE H    H   6.975  -6.354   7.076 1.00 . A A . 70 PHE HN   1 1 
       13 30386 1 1 70 PHE HA   H   4.326  -7.344   6.266 1.00 . A A . 70 PHE HA   1 1 
       13 30387 1 1 70 PHE HB2  H   6.682  -7.518   4.413 1.00 . A A . 70 PHE HB2  1 1 
       13 30388 1 1 70 PHE HB3  H   5.790  -6.007   4.514 1.00 . A A . 70 PHE HB3  1 1 
       13 30389 1 1 70 PHE HD1  H   4.443  -9.461   4.702 1.00 . A A . 70 PHE HD1  1 1 
       13 30390 1 1 70 PHE HD2  H   4.760  -5.871   2.438 1.00 . A A . 70 PHE HD2  1 1 
       13 30391 1 1 70 PHE HE1  H   2.795 -10.332   3.096 1.00 . A A . 70 PHE HE1  1 1 
       13 30392 1 1 70 PHE HE2  H   3.111  -6.737   0.829 1.00 . A A . 70 PHE HE2  1 1 
       13 30393 1 1 70 PHE HZ   H   2.128  -8.969   1.157 1.00 . A A . 70 PHE HZ   1 1 
       13 30394 1 1 70 PHE N    N   5.999  -6.369   6.989 1.00 . A A . 70 PHE N    1 1 
       13 30395 1 1 70 PHE O    O   6.440  -9.494   5.692 1.00 . A A . 70 PHE O    1 1 
       13 30396 1 1 71 PRO C    C   5.697 -11.552   7.683 1.00 . A A . 71 PRO C    1 1 
       13 30397 1 1 71 PRO CA   C   6.331 -10.346   8.369 1.00 . A A . 71 PRO CA   1 1 
       13 30398 1 1 71 PRO CB   C   5.928 -10.296   9.851 1.00 . A A . 71 PRO CB   1 1 
       13 30399 1 1 71 PRO CD   C   5.259  -8.227   8.884 1.00 . A A . 71 PRO CD   1 1 
       13 30400 1 1 71 PRO CG   C   4.895  -9.226   9.940 1.00 . A A . 71 PRO CG   1 1 
       13 30401 1 1 71 PRO HA   H   7.410 -10.410   8.294 1.00 . A A . 71 PRO HA   1 1 
       13 30402 1 1 71 PRO HB2  H   6.792 -10.056  10.452 1.00 . A A . 71 PRO HB2  1 1 
       13 30403 1 1 71 PRO HB3  H   5.530 -11.254  10.150 1.00 . A A . 71 PRO HB3  1 1 
       13 30404 1 1 71 PRO HD2  H   4.379  -7.712   8.531 1.00 . A A . 71 PRO HD2  1 1 
       13 30405 1 1 71 PRO HG2  H   4.922  -8.768  10.917 1.00 . A A . 71 PRO HG2  1 1 
       13 30406 1 1 71 PRO HG3  H   3.916  -9.641   9.744 1.00 . A A . 71 PRO HG3  1 1 
       13 30407 1 1 71 PRO N    N   5.839  -9.073   7.829 1.00 . A A . 71 PRO N    1 1 
       13 30408 1 1 71 PRO O    O   4.730 -12.125   8.184 1.00 . A A . 71 PRO O    1 1 
       13 30409 1 1 72 ALA C    C   6.855 -13.796   5.046 1.00 . A A . 72 ALA C    1 1 
       13 30410 1 1 72 ALA CA   C   5.734 -13.072   5.785 1.00 . A A . 72 ALA CA   1 1 
       13 30411 1 1 72 ALA CB   C   4.663 -12.616   4.804 1.00 . A A . 72 ALA CB   1 1 
       13 30412 1 1 72 ALA H    H   7.018 -11.437   6.186 1.00 . A A . 72 ALA HN   1 1 
       13 30413 1 1 72 ALA HA   H   5.279 -13.756   6.486 1.00 . A A . 72 ALA HA   1 1 
       13 30414 1 1 72 ALA HB1  H   4.847 -11.591   4.520 1.00 . A A . 72 ALA HB1  1 1 
       13 30415 1 1 72 ALA HB2  H   3.693 -12.691   5.272 1.00 . A A . 72 ALA HB2  1 1 
       13 30416 1 1 72 ALA HB3  H   4.689 -13.244   3.926 1.00 . A A . 72 ALA HB3  1 1 
       13 30417 1 1 72 ALA N    N   6.249 -11.933   6.536 1.00 . A A . 72 ALA N    1 1 
       13 30418 1 1 72 ALA O    O   7.914 -13.223   4.788 1.00 . A A . 72 ALA O    1 1 
       13 30419 1 1 73 LYS C    C   7.258 -15.964   2.518 1.00 . A A . 73 LYS C    1 1 
       13 30420 1 1 73 LYS CA   C   7.602 -15.863   4.001 1.00 . A A . 73 LYS CA   1 1 
       13 30421 1 1 73 LYS CB   C   7.685 -17.263   4.613 1.00 . A A . 73 LYS CB   1 1 
       13 30422 1 1 73 LYS CD   C   9.855 -17.315   5.880 1.00 . A A . 73 LYS CD   1 1 
       13 30423 1 1 73 LYS CE   C  10.508 -17.394   7.249 1.00 . A A . 73 LYS CE   1 1 
       13 30424 1 1 73 LYS CG   C   8.338 -17.288   5.985 1.00 . A A . 73 LYS CG   1 1 
       13 30425 1 1 73 LYS H    H   5.751 -15.459   4.943 1.00 . A A . 73 LYS HN   1 1 
       13 30426 1 1 73 LYS HA   H   8.561 -15.376   4.103 1.00 . A A . 73 LYS HA   1 1 
       13 30427 1 1 73 LYS HB2  H   8.258 -17.898   3.954 1.00 . A A . 73 LYS HB2  1 1 
       13 30428 1 1 73 LYS HB3  H   6.686 -17.662   4.706 1.00 . A A . 73 LYS HB3  1 1 
       13 30429 1 1 73 LYS HD2  H  10.150 -18.178   5.301 1.00 . A A . 73 LYS HD2  1 1 
       13 30430 1 1 73 LYS HE2  H  11.572 -17.249   7.136 1.00 . A A . 73 LYS HE2  1 1 
       13 30431 1 1 73 LYS HG2  H   8.007 -18.169   6.514 1.00 . A A . 73 LYS HG2  1 1 
       13 30432 1 1 73 LYS HG3  H   8.041 -16.405   6.531 1.00 . A A . 73 LYS HG3  1 1 
       13 30433 1 1 73 LYS HZ1  H  10.695 -18.719   8.853 1.00 . A A . 73 LYS HZ1  1 1 
       13 30434 1 1 73 LYS HZ2  H  10.688 -19.474   7.340 1.00 . A A . 73 LYS HZ2  1 1 
       13 30435 1 1 73 LYS HZ3  H   9.245 -18.882   7.995 1.00 . A A . 73 LYS HZ3  1 1 
       13 30436 1 1 73 LYS N    N   6.614 -15.059   4.710 1.00 . A A . 73 LYS N    1 1 
       13 30437 1 1 73 LYS NZ   N  10.267 -18.709   7.905 1.00 . A A . 73 LYS NZ   1 1 
       13 30438 2 1  1 MET C    C -10.334 -16.264  -4.636 1.00 . B B .  1 MET C    1 1 
       13 30439 2 1  1 MET CA   C -10.196 -16.529  -3.141 1.00 . B B .  1 MET CA   1 1 
       13 30440 2 1  1 MET CB   C -11.329 -17.437  -2.658 1.00 . B B .  1 MET CB   1 1 
       13 30441 2 1  1 MET CE   C -10.728 -19.840   0.047 1.00 . B B .  1 MET CE   1 1 
       13 30442 2 1  1 MET CG   C -10.932 -18.901  -2.551 1.00 . B B .  1 MET CG   1 1 
       13 30443 2 1  1 MET H2   H  -9.453 -14.664  -2.688 1.00 . B B .  1 MET H2   1 1 
       13 30444 2 1  1 MET H3   H -10.141 -15.504  -1.358 1.00 . B B .  1 MET H3   1 1 
       13 30445 2 1  1 MET HA   H  -9.248 -17.013  -2.954 1.00 . B B .  1 MET HA   1 1 
       13 30446 2 1  1 MET HB2  H -12.156 -17.359  -3.347 1.00 . B B .  1 MET HB2  1 1 
       13 30447 2 1  1 MET HB3  H -11.652 -17.101  -1.682 1.00 . B B .  1 MET HB3  1 1 
       13 30448 2 1  1 MET HE1  H -10.162 -18.920   0.070 1.00 . B B .  1 MET HE1  1 1 
       13 30449 2 1  1 MET HE2  H -10.053 -20.674  -0.085 1.00 . B B .  1 MET HE2  1 1 
       13 30450 2 1  1 MET HE3  H -11.264 -19.955   0.978 1.00 . B B .  1 MET HE3  1 1 
       13 30451 2 1  1 MET HG2  H  -9.887 -18.958  -2.287 1.00 . B B .  1 MET HG2  1 1 
       13 30452 2 1  1 MET HG3  H -11.086 -19.371  -3.511 1.00 . B B .  1 MET HG3  1 1 
       13 30453 2 1  1 MET N    N -10.241 -15.263  -2.364 1.00 . B B .  1 MET N    1 1 
       13 30454 2 1  1 MET O    O -10.339 -15.114  -5.076 1.00 . B B .  1 MET O    1 1 
       13 30455 2 1  1 MET SD   S -11.892 -19.791  -1.313 1.00 . B B .  1 MET SD   1 1 
       13 30456 2 1  2 VAL C    C  -9.340 -16.587  -7.480 1.00 . B B .  2 VAL C    1 1 
       13 30457 2 1  2 VAL CA   C -10.582 -17.219  -6.861 1.00 . B B .  2 VAL CA   1 1 
       13 30458 2 1  2 VAL CB   C -11.818 -16.381  -7.244 1.00 . B B .  2 VAL CB   1 1 
       13 30459 2 1  2 VAL CG1  C -12.101 -16.495  -8.735 1.00 . B B .  2 VAL CG1  1 1 
       13 30460 2 1  2 VAL CG2  C -13.029 -16.808  -6.429 1.00 . B B .  2 VAL CG2  1 1 
       13 30461 2 1  2 VAL H    H -10.434 -18.227  -5.006 1.00 . B B .  2 VAL HN   1 1 
       13 30462 2 1  2 VAL HA   H -10.707 -18.213  -7.266 1.00 . B B .  2 VAL HA   1 1 
       13 30463 2 1  2 VAL HB   H -11.608 -15.345  -7.020 1.00 . B B .  2 VAL HB   1 1 
       13 30464 2 1  2 VAL HG11 H -11.243 -16.918  -9.234 1.00 . B B .  2 VAL HG11 1 1 
       13 30465 2 1  2 VAL HG12 H -12.304 -15.513  -9.138 1.00 . B B .  2 VAL HG12 1 1 
       13 30466 2 1  2 VAL HG13 H -12.959 -17.132  -8.890 1.00 . B B .  2 VAL HG13 1 1 
       13 30467 2 1  2 VAL HG21 H -13.003 -16.324  -5.464 1.00 . B B .  2 VAL HG21 1 1 
       13 30468 2 1  2 VAL HG22 H -13.014 -17.880  -6.295 1.00 . B B .  2 VAL HG22 1 1 
       13 30469 2 1  2 VAL HG23 H -13.932 -16.524  -6.950 1.00 . B B .  2 VAL HG23 1 1 
       13 30470 2 1  2 VAL N    N -10.444 -17.335  -5.415 1.00 . B B .  2 VAL N    1 1 
       13 30471 2 1  2 VAL O    O  -9.429 -15.853  -8.464 1.00 . B B .  2 VAL O    1 1 
       13 30472 2 1  3 GLU C    C  -5.868 -17.433  -7.507 1.00 . B B .  3 GLU C    1 1 
       13 30473 2 1  3 GLU CA   C  -6.921 -16.335  -7.388 1.00 . B B .  3 GLU CA   1 1 
       13 30474 2 1  3 GLU CB   C  -6.420 -15.228  -6.459 1.00 . B B .  3 GLU CB   1 1 
       13 30475 2 1  3 GLU CD   C  -3.958 -14.913  -5.982 1.00 . B B .  3 GLU CD   1 1 
       13 30476 2 1  3 GLU CG   C  -5.113 -14.598  -6.913 1.00 . B B .  3 GLU CG   1 1 
       13 30477 2 1  3 GLU H    H  -8.175 -17.467  -6.113 1.00 . B B .  3 GLU HN   1 1 
       13 30478 2 1  3 GLU HA   H  -7.100 -15.917  -8.368 1.00 . B B .  3 GLU HA   1 1 
       13 30479 2 1  3 GLU HB2  H  -6.272 -15.643  -5.473 1.00 . B B .  3 GLU HB2  1 1 
       13 30480 2 1  3 GLU HB3  H  -7.169 -14.452  -6.406 1.00 . B B .  3 GLU HB3  1 1 
       13 30481 2 1  3 GLU HG2  H  -5.240 -13.526  -6.954 1.00 . B B .  3 GLU HG2  1 1 
       13 30482 2 1  3 GLU HG3  H  -4.871 -14.968  -7.897 1.00 . B B .  3 GLU HG3  1 1 
       13 30483 2 1  3 GLU N    N  -8.182 -16.875  -6.896 1.00 . B B .  3 GLU N    1 1 
       13 30484 2 1  3 GLU O    O  -5.462 -17.801  -8.610 1.00 . B B .  3 GLU O    1 1 
       13 30485 2 1  3 GLU OE1  O  -2.918 -15.402  -6.469 1.00 . B B .  3 GLU OE1  1 1 
       13 30486 2 1  3 GLU OE2  O  -4.095 -14.670  -4.763 1.00 . B B .  3 GLU OE2  1 1 
       13 30487 2 1  4 SER C    C  -4.611 -19.908  -5.126 1.00 . B B .  4 SER C    1 1 
       13 30488 2 1  4 SER CA   C  -4.423 -19.005  -6.341 1.00 . B B .  4 SER CA   1 1 
       13 30489 2 1  4 SER CB   C  -3.019 -18.399  -6.328 1.00 . B B .  4 SER CB   1 1 
       13 30490 2 1  4 SER H    H  -5.791 -17.615  -5.518 1.00 . B B .  4 SER HN   1 1 
       13 30491 2 1  4 SER HA   H  -4.542 -19.597  -7.236 1.00 . B B .  4 SER HA   1 1 
       13 30492 2 1  4 SER HB2  H  -2.869 -17.822  -7.228 1.00 . B B .  4 SER HB2  1 1 
       13 30493 2 1  4 SER HB3  H  -2.287 -19.192  -6.284 1.00 . B B .  4 SER HB3  1 1 
       13 30494 2 1  4 SER HG   H  -3.159 -17.993  -4.416 1.00 . B B .  4 SER HG   1 1 
       13 30495 2 1  4 SER N    N  -5.429 -17.950  -6.365 1.00 . B B .  4 SER N    1 1 
       13 30496 2 1  4 SER O    O  -3.906 -19.773  -4.126 1.00 . B B .  4 SER O    1 1 
       13 30497 2 1  4 SER OG   O  -2.839 -17.551  -5.207 1.00 . B B .  4 SER OG   1 1 
       13 30498 2 1  5 LYS C    C  -6.329 -21.008  -2.888 1.00 . B B .  5 LYS C    1 1 
       13 30499 2 1  5 LYS CA   C  -5.854 -21.756  -4.132 1.00 . B B .  5 LYS CA   1 1 
       13 30500 2 1  5 LYS CB   C  -4.615 -22.592  -3.803 1.00 . B B .  5 LYS CB   1 1 
       13 30501 2 1  5 LYS CD   C  -2.951 -24.316  -4.565 1.00 . B B .  5 LYS CD   1 1 
       13 30502 2 1  5 LYS CE   C  -2.046 -24.453  -5.780 1.00 . B B .  5 LYS CE   1 1 
       13 30503 2 1  5 LYS CG   C  -4.233 -23.571  -4.902 1.00 . B B .  5 LYS CG   1 1 
       13 30504 2 1  5 LYS H    H  -6.095 -20.883  -6.045 1.00 . B B .  5 LYS HN   1 1 
       13 30505 2 1  5 LYS HA   H  -6.643 -22.415  -4.461 1.00 . B B .  5 LYS HA   1 1 
       13 30506 2 1  5 LYS HB2  H  -4.803 -23.155  -2.900 1.00 . B B .  5 LYS HB2  1 1 
       13 30507 2 1  5 LYS HB3  H  -3.779 -21.929  -3.635 1.00 . B B .  5 LYS HB3  1 1 
       13 30508 2 1  5 LYS HD2  H  -2.422 -23.774  -3.795 1.00 . B B .  5 LYS HD2  1 1 
       13 30509 2 1  5 LYS HE2  H  -2.586 -24.122  -6.655 1.00 . B B .  5 LYS HE2  1 1 
       13 30510 2 1  5 LYS HG2  H  -4.090 -23.024  -5.823 1.00 . B B .  5 LYS HG2  1 1 
       13 30511 2 1  5 LYS HG3  H  -5.031 -24.287  -5.026 1.00 . B B .  5 LYS HG3  1 1 
       13 30512 2 1  5 LYS HZ1  H  -1.514 -26.059  -7.005 1.00 . B B .  5 LYS HZ1  1 1 
       13 30513 2 1  5 LYS HZ2  H  -2.295 -26.516  -5.576 1.00 . B B .  5 LYS HZ2  1 1 
       13 30514 2 1  5 LYS HZ3  H  -0.680 -26.014  -5.532 1.00 . B B .  5 LYS HZ3  1 1 
       13 30515 2 1  5 LYS N    N  -5.568 -20.827  -5.221 1.00 . B B .  5 LYS N    1 1 
       13 30516 2 1  5 LYS NZ   N  -1.602 -25.858  -5.988 1.00 . B B .  5 LYS NZ   1 1 
       13 30517 2 1  5 LYS O    O  -7.526 -20.945  -2.610 1.00 . B B .  5 LYS O    1 1 
       13 30518 2 1  6 LYS C    C  -5.490 -18.203  -1.140 1.00 . B B .  6 LYS C    1 1 
       13 30519 2 1  6 LYS CA   C  -5.709 -19.698  -0.932 1.00 . B B .  6 LYS CA   1 1 
       13 30520 2 1  6 LYS CB   C  -4.857 -20.193   0.239 1.00 . B B .  6 LYS CB   1 1 
       13 30521 2 1  6 LYS CD   C  -6.403 -21.110   1.994 1.00 . B B .  6 LYS CD   1 1 
       13 30522 2 1  6 LYS CE   C  -7.753 -20.724   1.415 1.00 . B B .  6 LYS CE   1 1 
       13 30523 2 1  6 LYS CG   C  -5.403 -21.448   0.900 1.00 . B B .  6 LYS CG   1 1 
       13 30524 2 1  6 LYS H    H  -4.446 -20.525  -2.415 1.00 . B B .  6 LYS HN   1 1 
       13 30525 2 1  6 LYS HA   H  -6.751 -19.869  -0.706 1.00 . B B .  6 LYS HA   1 1 
       13 30526 2 1  6 LYS HB2  H  -4.803 -19.413   0.985 1.00 . B B .  6 LYS HB2  1 1 
       13 30527 2 1  6 LYS HB3  H  -3.861 -20.406  -0.120 1.00 . B B .  6 LYS HB3  1 1 
       13 30528 2 1  6 LYS HD2  H  -6.530 -21.974   2.630 1.00 . B B .  6 LYS HD2  1 1 
       13 30529 2 1  6 LYS HE2  H  -7.697 -19.707   1.051 1.00 . B B .  6 LYS HE2  1 1 
       13 30530 2 1  6 LYS HG2  H  -4.583 -22.002   1.332 1.00 . B B .  6 LYS HG2  1 1 
       13 30531 2 1  6 LYS HG3  H  -5.894 -22.052   0.152 1.00 . B B .  6 LYS HG3  1 1 
       13 30532 2 1  6 LYS HZ1  H  -8.444 -20.732   3.387 1.00 . B B .  6 LYS HZ1  1 1 
       13 30533 2 1  6 LYS HZ2  H  -9.330 -21.729   2.346 1.00 . B B .  6 LYS HZ2  1 1 
       13 30534 2 1  6 LYS HZ3  H  -9.531 -20.051   2.282 1.00 . B B .  6 LYS HZ3  1 1 
       13 30535 2 1  6 LYS N    N  -5.384 -20.442  -2.143 1.00 . B B .  6 LYS N    1 1 
       13 30536 2 1  6 LYS NZ   N  -8.840 -20.815   2.428 1.00 . B B .  6 LYS NZ   1 1 
       13 30537 2 1  6 LYS O    O  -5.137 -17.764  -2.234 1.00 . B B .  6 LYS O    1 1 
       13 30538 2 1  7 ILE C    C  -4.075 -15.617  -0.448 1.00 . B B .  7 ILE C    1 1 
       13 30539 2 1  7 ILE CA   C  -5.527 -15.979  -0.155 1.00 . B B .  7 ILE CA   1 1 
       13 30540 2 1  7 ILE CB   C  -5.965 -15.294   1.155 1.00 . B B .  7 ILE CB   1 1 
       13 30541 2 1  7 ILE CD1  C  -7.638 -15.728   3.022 1.00 . B B .  7 ILE CD1  1 1 
       13 30542 2 1  7 ILE CG1  C  -7.385 -15.721   1.531 1.00 . B B .  7 ILE CG1  1 1 
       13 30543 2 1  7 ILE CG2  C  -5.881 -13.780   1.018 1.00 . B B .  7 ILE CG2  1 1 
       13 30544 2 1  7 ILE H    H  -5.983 -17.831   0.762 1.00 . B B .  7 ILE HN   1 1 
       13 30545 2 1  7 ILE HA   H  -6.149 -15.607  -0.955 1.00 . B B .  7 ILE HA   1 1 
       13 30546 2 1  7 ILE HB   H  -5.286 -15.597   1.936 1.00 . B B .  7 ILE HB   1 1 
       13 30547 2 1  7 ILE HD11 H  -6.699 -15.646   3.548 1.00 . B B .  7 ILE HD11 1 1 
       13 30548 2 1  7 ILE HD12 H  -8.127 -16.650   3.301 1.00 . B B .  7 ILE HD12 1 1 
       13 30549 2 1  7 ILE HD13 H  -8.271 -14.892   3.284 1.00 . B B .  7 ILE HD13 1 1 
       13 30550 2 1  7 ILE HG12 H  -7.565 -16.719   1.159 1.00 . B B .  7 ILE HG12 1 1 
       13 30551 2 1  7 ILE HG13 H  -8.090 -15.040   1.078 1.00 . B B .  7 ILE HG13 1 1 
       13 30552 2 1  7 ILE HG21 H  -6.574 -13.448   0.260 1.00 . B B .  7 ILE HG21 1 1 
       13 30553 2 1  7 ILE HG22 H  -4.877 -13.498   0.736 1.00 . B B .  7 ILE HG22 1 1 
       13 30554 2 1  7 ILE HG23 H  -6.133 -13.319   1.962 1.00 . B B .  7 ILE HG23 1 1 
       13 30555 2 1  7 ILE N    N  -5.703 -17.425  -0.084 1.00 . B B .  7 ILE N    1 1 
       13 30556 2 1  7 ILE O    O  -3.235 -15.601   0.452 1.00 . B B .  7 ILE O    1 1 
       13 30557 2 1  8 ALA C    C  -2.399 -13.556  -2.709 1.00 . B B .  8 ALA C    1 1 
       13 30558 2 1  8 ALA CA   C  -2.437 -14.965  -2.126 1.00 . B B .  8 ALA CA   1 1 
       13 30559 2 1  8 ALA CB   C  -1.908 -15.974  -3.136 1.00 . B B .  8 ALA CB   1 1 
       13 30560 2 1  8 ALA H    H  -4.500 -15.356  -2.384 1.00 . B B .  8 ALA HN   1 1 
       13 30561 2 1  8 ALA HA   H  -1.800 -15.000  -1.252 1.00 . B B .  8 ALA HA   1 1 
       13 30562 2 1  8 ALA HB1  H  -2.188 -15.666  -4.133 1.00 . B B .  8 ALA HB1  1 1 
       13 30563 2 1  8 ALA HB2  H  -2.329 -16.946  -2.927 1.00 . B B .  8 ALA HB2  1 1 
       13 30564 2 1  8 ALA HB3  H  -0.831 -16.025  -3.064 1.00 . B B .  8 ALA HB3  1 1 
       13 30565 2 1  8 ALA N    N  -3.787 -15.327  -1.712 1.00 . B B .  8 ALA N    1 1 
       13 30566 2 1  8 ALA O    O  -3.343 -12.781  -2.549 1.00 . B B .  8 ALA O    1 1 
       13 30567 2 1  9 LYS C    C  -2.006 -11.791  -5.242 1.00 . B B .  9 LYS C    1 1 
       13 30568 2 1  9 LYS CA   C  -1.141 -11.913  -3.994 1.00 . B B .  9 LYS CA   1 1 
       13 30569 2 1  9 LYS CB   C   0.329 -11.678  -4.350 1.00 . B B .  9 LYS CB   1 1 
       13 30570 2 1  9 LYS CD   C   2.093 -11.414  -2.574 1.00 . B B .  9 LYS CD   1 1 
       13 30571 2 1  9 LYS CE   C   1.475 -12.417  -1.614 1.00 . B B .  9 LYS CE   1 1 
       13 30572 2 1  9 LYS CG   C   1.034 -10.714  -3.413 1.00 . B B .  9 LYS CG   1 1 
       13 30573 2 1  9 LYS H    H  -0.585 -13.890  -3.482 1.00 . B B .  9 LYS HN   1 1 
       13 30574 2 1  9 LYS HA   H  -1.456 -11.165  -3.275 1.00 . B B .  9 LYS HA   1 1 
       13 30575 2 1  9 LYS HB2  H   0.387 -11.279  -5.352 1.00 . B B .  9 LYS HB2  1 1 
       13 30576 2 1  9 LYS HB3  H   0.849 -12.624  -4.320 1.00 . B B .  9 LYS HB3  1 1 
       13 30577 2 1  9 LYS HD2  H   2.773 -11.933  -3.232 1.00 . B B .  9 LYS HD2  1 1 
       13 30578 2 1  9 LYS HE2  H   0.420 -12.503  -1.831 1.00 . B B .  9 LYS HE2  1 1 
       13 30579 2 1  9 LYS HG2  H   0.300 -10.266  -2.754 1.00 . B B .  9 LYS HG2  1 1 
       13 30580 2 1  9 LYS HG3  H   1.507  -9.943  -4.003 1.00 . B B .  9 LYS HG3  1 1 
       13 30581 2 1  9 LYS HZ1  H   1.759 -12.842   0.411 1.00 . B B .  9 LYS HZ1  1 1 
       13 30582 2 1  9 LYS HZ2  H   0.811 -11.471   0.126 1.00 . B B .  9 LYS HZ2  1 1 
       13 30583 2 1  9 LYS HZ3  H   2.485 -11.400  -0.095 1.00 . B B .  9 LYS HZ3  1 1 
       13 30584 2 1  9 LYS N    N  -1.303 -13.229  -3.387 1.00 . B B .  9 LYS N    1 1 
       13 30585 2 1  9 LYS NZ   N   1.645 -12.004  -0.193 1.00 . B B .  9 LYS NZ   1 1 
       13 30586 2 1  9 LYS O    O  -2.246 -12.776  -5.940 1.00 . B B .  9 LYS O    1 1 
       13 30587 2 1 10 LYS C    C  -2.769  -9.255  -7.570 1.00 . B B . 10 LYS C    1 1 
       13 30588 2 1 10 LYS CA   C  -3.342 -10.342  -6.663 1.00 . B B . 10 LYS CA   1 1 
       13 30589 2 1 10 LYS CB   C  -4.730  -9.927  -6.185 1.00 . B B . 10 LYS CB   1 1 
       13 30590 2 1 10 LYS CD   C  -6.297 -10.615  -4.341 1.00 . B B . 10 LYS CD   1 1 
       13 30591 2 1 10 LYS CE   C  -7.660 -11.281  -4.240 1.00 . B B . 10 LYS CE   1 1 
       13 30592 2 1 10 LYS CG   C  -5.550 -11.063  -5.593 1.00 . B B . 10 LYS CG   1 1 
       13 30593 2 1 10 LYS H    H  -2.270  -9.834  -4.903 1.00 . B B . 10 LYS HN   1 1 
       13 30594 2 1 10 LYS HA   H  -3.421 -11.262  -7.222 1.00 . B B . 10 LYS HA   1 1 
       13 30595 2 1 10 LYS HB2  H  -5.276  -9.509  -7.016 1.00 . B B . 10 LYS HB2  1 1 
       13 30596 2 1 10 LYS HB3  H  -4.613  -9.172  -5.426 1.00 . B B . 10 LYS HB3  1 1 
       13 30597 2 1 10 LYS HD2  H  -5.714 -10.878  -3.471 1.00 . B B . 10 LYS HD2  1 1 
       13 30598 2 1 10 LYS HE2  H  -8.108 -11.306  -5.222 1.00 . B B . 10 LYS HE2  1 1 
       13 30599 2 1 10 LYS HG2  H  -4.887 -11.876  -5.335 1.00 . B B . 10 LYS HG2  1 1 
       13 30600 2 1 10 LYS HG3  H  -6.266 -11.398  -6.327 1.00 . B B . 10 LYS HG3  1 1 
       13 30601 2 1 10 LYS HZ1  H  -8.055 -10.277  -2.451 1.00 . B B . 10 LYS HZ1  1 1 
       13 30602 2 1 10 LYS HZ2  H  -9.372 -11.151  -3.050 1.00 . B B . 10 LYS HZ2  1 1 
       13 30603 2 1 10 LYS HZ3  H  -8.931  -9.689  -3.774 1.00 . B B . 10 LYS HZ3  1 1 
       13 30604 2 1 10 LYS N    N  -2.485 -10.582  -5.508 1.00 . B B . 10 LYS N    1 1 
       13 30605 2 1 10 LYS NZ   N  -8.567 -10.548  -3.315 1.00 . B B . 10 LYS NZ   1 1 
       13 30606 2 1 10 LYS O    O  -2.223  -8.265  -7.095 1.00 . B B . 10 LYS O    1 1 
       13 30607 2 1 11 LYS C    C  -3.257  -7.165  -9.727 1.00 . B B . 11 LYS C    1 1 
       13 30608 2 1 11 LYS CA   C  -2.417  -8.432  -9.821 1.00 . B B . 11 LYS CA   1 1 
       13 30609 2 1 11 LYS CB   C  -2.450  -8.975 -11.250 1.00 . B B . 11 LYS CB   1 1 
       13 30610 2 1 11 LYS CD   C  -0.304 -10.281 -11.304 1.00 . B B . 11 LYS CD   1 1 
       13 30611 2 1 11 LYS CE   C   0.289 -11.611 -10.868 1.00 . B B . 11 LYS CE   1 1 
       13 30612 2 1 11 LYS CG   C  -1.821 -10.350 -11.395 1.00 . B B . 11 LYS CG   1 1 
       13 30613 2 1 11 LYS H    H  -3.370 -10.227  -9.214 1.00 . B B . 11 LYS HN   1 1 
       13 30614 2 1 11 LYS HA   H  -1.399  -8.198  -9.555 1.00 . B B . 11 LYS HA   1 1 
       13 30615 2 1 11 LYS HB2  H  -1.919  -8.287 -11.896 1.00 . B B . 11 LYS HB2  1 1 
       13 30616 2 1 11 LYS HB3  H  -3.479  -9.038 -11.573 1.00 . B B . 11 LYS HB3  1 1 
       13 30617 2 1 11 LYS HD2  H   0.093 -10.022 -12.274 1.00 . B B . 11 LYS HD2  1 1 
       13 30618 2 1 11 LYS HE2  H   1.351 -11.597 -11.060 1.00 . B B . 11 LYS HE2  1 1 
       13 30619 2 1 11 LYS HG2  H  -2.095 -10.762 -12.356 1.00 . B B . 11 LYS HG2  1 1 
       13 30620 2 1 11 LYS HG3  H  -2.188 -10.990 -10.608 1.00 . B B . 11 LYS HG3  1 1 
       13 30621 2 1 11 LYS HZ1  H  -1.044 -13.215 -11.004 1.00 . B B . 11 LYS HZ1  1 1 
       13 30622 2 1 11 LYS HZ2  H   0.411 -13.460 -11.832 1.00 . B B . 11 LYS HZ2  1 1 
       13 30623 2 1 11 LYS HZ3  H  -0.765 -12.427 -12.476 1.00 . B B . 11 LYS HZ3  1 1 
       13 30624 2 1 11 LYS N    N  -2.913  -9.428  -8.878 1.00 . B B . 11 LYS N    1 1 
       13 30625 2 1 11 LYS NZ   N  -0.320 -12.758 -11.596 1.00 . B B . 11 LYS NZ   1 1 
       13 30626 2 1 11 LYS O    O  -4.410  -7.141 -10.157 1.00 . B B . 11 LYS O    1 1 
       13 30627 2 1 12 THR C    C  -2.717  -3.733  -9.776 1.00 . B B . 12 THR C    1 1 
       13 30628 2 1 12 THR CA   C  -3.392  -4.852  -8.991 1.00 . B B . 12 THR CA   1 1 
       13 30629 2 1 12 THR CB   C  -3.476  -4.476  -7.509 1.00 . B B . 12 THR CB   1 1 
       13 30630 2 1 12 THR CG2  C  -4.033  -3.088  -7.265 1.00 . B B . 12 THR CG2  1 1 
       13 30631 2 1 12 THR H    H  -1.763  -6.194  -8.817 1.00 . B B . 12 THR HN   1 1 
       13 30632 2 1 12 THR HA   H  -4.387  -4.994  -9.371 1.00 . B B . 12 THR HA   1 1 
       13 30633 2 1 12 THR HB   H  -2.483  -4.513  -7.085 1.00 . B B . 12 THR HB   1 1 
       13 30634 2 1 12 THR HG1  H  -5.108  -5.536  -7.290 1.00 . B B . 12 THR HG1  1 1 
       13 30635 2 1 12 THR HG21 H  -3.219  -2.395  -7.101 1.00 . B B . 12 THR HG21 1 1 
       13 30636 2 1 12 THR HG22 H  -4.672  -3.104  -6.395 1.00 . B B . 12 THR HG22 1 1 
       13 30637 2 1 12 THR HG23 H  -4.605  -2.773  -8.126 1.00 . B B . 12 THR HG23 1 1 
       13 30638 2 1 12 THR N    N  -2.681  -6.115  -9.151 1.00 . B B . 12 THR N    1 1 
       13 30639 2 1 12 THR O    O  -1.493  -3.611  -9.767 1.00 . B B . 12 THR O    1 1 
       13 30640 2 1 12 THR OG1  O  -4.292  -5.395  -6.804 1.00 . B B . 12 THR OG1  1 1 
       13 30641 2 1 13 THR C    C  -2.866  -0.542 -10.360 1.00 . B B . 13 THR C    1 1 
       13 30642 2 1 13 THR CA   C  -2.976  -1.794 -11.214 1.00 . B B . 13 THR CA   1 1 
       13 30643 2 1 13 THR CB   C  -3.829  -1.494 -12.446 1.00 . B B . 13 THR CB   1 1 
       13 30644 2 1 13 THR CG2  C  -3.042  -0.832 -13.555 1.00 . B B . 13 THR CG2  1 1 
       13 30645 2 1 13 THR H    H  -4.488  -3.042 -10.409 1.00 . B B . 13 THR HN   1 1 
       13 30646 2 1 13 THR HA   H  -1.986  -2.076 -11.538 1.00 . B B . 13 THR HA   1 1 
       13 30647 2 1 13 THR HB   H  -4.623  -0.818 -12.166 1.00 . B B . 13 THR HB   1 1 
       13 30648 2 1 13 THR HG1  H  -5.306  -2.763 -12.646 1.00 . B B . 13 THR HG1  1 1 
       13 30649 2 1 13 THR HG21 H  -2.509   0.019 -13.155 1.00 . B B . 13 THR HG21 1 1 
       13 30650 2 1 13 THR HG22 H  -3.717  -0.503 -14.330 1.00 . B B . 13 THR HG22 1 1 
       13 30651 2 1 13 THR HG23 H  -2.335  -1.538 -13.966 1.00 . B B . 13 THR HG23 1 1 
       13 30652 2 1 13 THR N    N  -3.518  -2.906 -10.444 1.00 . B B . 13 THR N    1 1 
       13 30653 2 1 13 THR O    O  -3.798  -0.176  -9.644 1.00 . B B . 13 THR O    1 1 
       13 30654 2 1 13 THR OG1  O  -4.407  -2.677 -12.968 1.00 . B B . 13 THR OG1  1 1 
       13 30655 2 1 14 LEU C    C  -1.075   2.444 -10.672 1.00 . B B . 14 LEU C    1 1 
       13 30656 2 1 14 LEU CA   C  -1.468   1.335  -9.711 1.00 . B B . 14 LEU CA   1 1 
       13 30657 2 1 14 LEU CB   C  -0.363   1.102  -8.683 1.00 . B B . 14 LEU CB   1 1 
       13 30658 2 1 14 LEU CD1  C  -0.566   3.397  -7.698 1.00 . B B . 14 LEU CD1  1 1 
       13 30659 2 1 14 LEU CD2  C  -1.710   1.454  -6.608 1.00 . B B . 14 LEU CD2  1 1 
       13 30660 2 1 14 LEU CG   C  -0.491   1.907  -7.393 1.00 . B B . 14 LEU CG   1 1 
       13 30661 2 1 14 LEU H    H  -1.025  -0.232 -11.051 1.00 . B B . 14 LEU HN   1 1 
       13 30662 2 1 14 LEU HA   H  -2.379   1.612  -9.206 1.00 . B B . 14 LEU HA   1 1 
       13 30663 2 1 14 LEU HB2  H   0.580   1.343  -9.143 1.00 . B B . 14 LEU HB2  1 1 
       13 30664 2 1 14 LEU HB3  H  -0.360   0.053  -8.428 1.00 . B B . 14 LEU HB3  1 1 
       13 30665 2 1 14 LEU HD11 H  -1.596   3.720  -7.669 1.00 . B B . 14 LEU HD11 1 1 
       13 30666 2 1 14 LEU HD12 H  -0.158   3.586  -8.679 1.00 . B B . 14 LEU HD12 1 1 
       13 30667 2 1 14 LEU HD13 H   0.002   3.946  -6.962 1.00 . B B . 14 LEU HD13 1 1 
       13 30668 2 1 14 LEU HD21 H  -1.488   0.526  -6.101 1.00 . B B . 14 LEU HD21 1 1 
       13 30669 2 1 14 LEU HD22 H  -2.536   1.304  -7.286 1.00 . B B . 14 LEU HD22 1 1 
       13 30670 2 1 14 LEU HD23 H  -1.972   2.208  -5.882 1.00 . B B . 14 LEU HD23 1 1 
       13 30671 2 1 14 LEU HG   H   0.382   1.736  -6.782 1.00 . B B . 14 LEU HG   1 1 
       13 30672 2 1 14 LEU N    N  -1.722   0.113 -10.455 1.00 . B B . 14 LEU N    1 1 
       13 30673 2 1 14 LEU O    O  -0.125   2.298 -11.436 1.00 . B B . 14 LEU O    1 1 
       13 30674 2 1 15 ALA C    C  -0.529   5.630 -11.025 1.00 . B B . 15 ALA C    1 1 
       13 30675 2 1 15 ALA CA   C  -1.547   4.635 -11.578 1.00 . B B . 15 ALA CA   1 1 
       13 30676 2 1 15 ALA CB   C  -2.838   5.346 -11.953 1.00 . B B . 15 ALA CB   1 1 
       13 30677 2 1 15 ALA H    H  -2.588   3.598 -10.051 1.00 . B B . 15 ALA HN   1 1 
       13 30678 2 1 15 ALA HA   H  -1.140   4.191 -12.474 1.00 . B B . 15 ALA HA   1 1 
       13 30679 2 1 15 ALA HB1  H  -3.576   4.619 -12.255 1.00 . B B . 15 ALA HB1  1 1 
       13 30680 2 1 15 ALA HB2  H  -2.649   6.027 -12.770 1.00 . B B . 15 ALA HB2  1 1 
       13 30681 2 1 15 ALA HB3  H  -3.204   5.900 -11.102 1.00 . B B . 15 ALA HB3  1 1 
       13 30682 2 1 15 ALA N    N  -1.823   3.538 -10.662 1.00 . B B . 15 ALA N    1 1 
       13 30683 2 1 15 ALA O    O  -0.873   6.553 -10.286 1.00 . B B . 15 ALA O    1 1 
       13 30684 2 1 16 PHE C    C   3.111   5.798 -11.635 1.00 . B B . 16 PHE C    1 1 
       13 30685 2 1 16 PHE CA   C   1.826   6.302 -11.017 1.00 . B B . 16 PHE CA   1 1 
       13 30686 2 1 16 PHE CB   C   1.974   6.400  -9.494 1.00 . B B . 16 PHE CB   1 1 
       13 30687 2 1 16 PHE CD1  C   2.269   5.049  -7.400 1.00 . B B . 16 PHE CD1  1 1 
       13 30688 2 1 16 PHE CD2  C   2.289   3.888  -9.483 1.00 . B B . 16 PHE CD2  1 1 
       13 30689 2 1 16 PHE CE1  C   2.469   3.858  -6.730 1.00 . B B . 16 PHE CE1  1 1 
       13 30690 2 1 16 PHE CE2  C   2.488   2.694  -8.816 1.00 . B B . 16 PHE CE2  1 1 
       13 30691 2 1 16 PHE CG   C   2.178   5.083  -8.784 1.00 . B B . 16 PHE CG   1 1 
       13 30692 2 1 16 PHE CZ   C   2.579   2.679  -7.438 1.00 . B B . 16 PHE CZ   1 1 
       13 30693 2 1 16 PHE H    H   0.916   4.694 -12.029 1.00 . B B . 16 PHE HN   1 1 
       13 30694 2 1 16 PHE HA   H   1.631   7.291 -11.414 1.00 . B B . 16 PHE HA   1 1 
       13 30695 2 1 16 PHE HB2  H   1.088   6.864  -9.086 1.00 . B B . 16 PHE HB2  1 1 
       13 30696 2 1 16 PHE HB3  H   2.833   7.026  -9.271 1.00 . B B . 16 PHE HB3  1 1 
       13 30697 2 1 16 PHE HD1  H   2.183   5.970  -6.843 1.00 . B B . 16 PHE HD1  1 1 
       13 30698 2 1 16 PHE HD2  H   2.216   3.891 -10.557 1.00 . B B . 16 PHE HD2  1 1 
       13 30699 2 1 16 PHE HE1  H   2.538   3.850  -5.653 1.00 . B B . 16 PHE HE1  1 1 
       13 30700 2 1 16 PHE HE2  H   2.573   1.773  -9.372 1.00 . B B . 16 PHE HE2  1 1 
       13 30701 2 1 16 PHE HZ   H   2.734   1.747  -6.917 1.00 . B B . 16 PHE HZ   1 1 
       13 30702 2 1 16 PHE N    N   0.724   5.437 -11.420 1.00 . B B . 16 PHE N    1 1 
       13 30703 2 1 16 PHE O    O   3.126   4.762 -12.284 1.00 . B B . 16 PHE O    1 1 
       13 30704 2 1 17 ASP C    C   6.357   7.373 -12.061 1.00 . B B . 17 ASP C    1 1 
       13 30705 2 1 17 ASP CA   C   5.478   6.160 -11.984 1.00 . B B . 17 ASP CA   1 1 
       13 30706 2 1 17 ASP CB   C   5.357   5.540 -13.372 1.00 . B B . 17 ASP CB   1 1 
       13 30707 2 1 17 ASP CG   C   5.494   4.030 -13.349 1.00 . B B . 17 ASP CG   1 1 
       13 30708 2 1 17 ASP H    H   4.103   7.362 -10.923 1.00 . B B . 17 ASP HN   1 1 
       13 30709 2 1 17 ASP HA   H   5.922   5.445 -11.314 1.00 . B B . 17 ASP HA   1 1 
       13 30710 2 1 17 ASP HB2  H   6.130   5.943 -14.008 1.00 . B B . 17 ASP HB2  1 1 
       13 30711 2 1 17 ASP HB3  H   4.392   5.791 -13.783 1.00 . B B . 17 ASP HB3  1 1 
       13 30712 2 1 17 ASP N    N   4.181   6.536 -11.444 1.00 . B B . 17 ASP N    1 1 
       13 30713 2 1 17 ASP O    O   7.556   7.310 -11.818 1.00 . B B . 17 ASP O    1 1 
       13 30714 2 1 17 ASP OD1  O   5.334   3.436 -12.262 1.00 . B B . 17 ASP OD1  1 1 
       13 30715 2 1 17 ASP OD2  O   5.762   3.441 -14.417 1.00 . B B . 17 ASP OD2  1 1 
       13 30716 2 1 18 GLU C    C   7.379   9.888 -11.231 1.00 . B B . 18 GLU C    1 1 
       13 30717 2 1 18 GLU CA   C   6.527   9.708 -12.486 1.00 . B B . 18 GLU CA   1 1 
       13 30718 2 1 18 GLU CB   C   5.611  10.911 -12.700 1.00 . B B . 18 GLU CB   1 1 
       13 30719 2 1 18 GLU CD   C   4.058  12.167 -11.151 1.00 . B B . 18 GLU CD   1 1 
       13 30720 2 1 18 GLU CG   C   4.337  10.863 -11.875 1.00 . B B . 18 GLU CG   1 1 
       13 30721 2 1 18 GLU H    H   4.788   8.499 -12.567 1.00 . B B . 18 GLU HN   1 1 
       13 30722 2 1 18 GLU HA   H   7.178   9.603 -13.340 1.00 . B B . 18 GLU HA   1 1 
       13 30723 2 1 18 GLU HB2  H   5.338  10.949 -13.742 1.00 . B B . 18 GLU HB2  1 1 
       13 30724 2 1 18 GLU HB3  H   6.150  11.809 -12.444 1.00 . B B . 18 GLU HB3  1 1 
       13 30725 2 1 18 GLU HG2  H   4.429  10.074 -11.145 1.00 . B B . 18 GLU HG2  1 1 
       13 30726 2 1 18 GLU HG3  H   3.507  10.649 -12.530 1.00 . B B . 18 GLU HG3  1 1 
       13 30727 2 1 18 GLU N    N   5.760   8.492 -12.391 1.00 . B B . 18 GLU N    1 1 
       13 30728 2 1 18 GLU O    O   8.611   9.872 -11.294 1.00 . B B . 18 GLU O    1 1 
       13 30729 2 1 18 GLU OE1  O   2.913  12.658 -11.236 1.00 . B B . 18 GLU OE1  1 1 
       13 30730 2 1 18 GLU OE2  O   4.984  12.694 -10.501 1.00 . B B . 18 GLU OE2  1 1 
       13 30731 2 1 19 ASP C    C   7.813   8.834  -8.233 1.00 . B B . 19 ASP C    1 1 
       13 30732 2 1 19 ASP CA   C   7.424  10.178  -8.822 1.00 . B B . 19 ASP CA   1 1 
       13 30733 2 1 19 ASP CB   C   6.570  10.962  -7.825 1.00 . B B . 19 ASP CB   1 1 
       13 30734 2 1 19 ASP CG   C   5.160  10.414  -7.714 1.00 . B B . 19 ASP CG   1 1 
       13 30735 2 1 19 ASP H    H   5.736   9.981 -10.087 1.00 . B B . 19 ASP HN   1 1 
       13 30736 2 1 19 ASP HA   H   8.329  10.732  -9.022 1.00 . B B . 19 ASP HA   1 1 
       13 30737 2 1 19 ASP HB2  H   6.512  11.993  -8.142 1.00 . B B . 19 ASP HB2  1 1 
       13 30738 2 1 19 ASP HB3  H   7.030  10.915  -6.850 1.00 . B B . 19 ASP HB3  1 1 
       13 30739 2 1 19 ASP N    N   6.718  10.016 -10.085 1.00 . B B . 19 ASP N    1 1 
       13 30740 2 1 19 ASP O    O   8.942   8.655  -7.778 1.00 . B B . 19 ASP O    1 1 
       13 30741 2 1 19 ASP OD1  O   4.969   9.405  -7.004 1.00 . B B . 19 ASP OD1  1 1 
       13 30742 2 1 19 ASP OD2  O   4.247  10.994  -8.339 1.00 . B B . 19 ASP OD2  1 1 
       13 30743 2 1 20 VAL C    C   8.252   5.883  -8.527 1.00 . B B . 20 VAL C    1 1 
       13 30744 2 1 20 VAL CA   C   7.175   6.572  -7.700 1.00 . B B . 20 VAL CA   1 1 
       13 30745 2 1 20 VAL CB   C   5.919   5.683  -7.597 1.00 . B B . 20 VAL CB   1 1 
       13 30746 2 1 20 VAL CG1  C   4.805   6.428  -6.882 1.00 . B B . 20 VAL CG1  1 1 
       13 30747 2 1 20 VAL CG2  C   5.457   5.223  -8.967 1.00 . B B . 20 VAL CG2  1 1 
       13 30748 2 1 20 VAL H    H   5.999   8.074  -8.615 1.00 . B B . 20 VAL HN   1 1 
       13 30749 2 1 20 VAL HA   H   7.560   6.717  -6.700 1.00 . B B . 20 VAL HA   1 1 
       13 30750 2 1 20 VAL HB   H   6.169   4.810  -7.013 1.00 . B B . 20 VAL HB   1 1 
       13 30751 2 1 20 VAL HG11 H   5.218   7.272  -6.350 1.00 . B B . 20 VAL HG11 1 1 
       13 30752 2 1 20 VAL HG12 H   4.321   5.764  -6.182 1.00 . B B . 20 VAL HG12 1 1 
       13 30753 2 1 20 VAL HG13 H   4.084   6.776  -7.606 1.00 . B B . 20 VAL HG13 1 1 
       13 30754 2 1 20 VAL HG21 H   6.243   4.657  -9.442 1.00 . B B . 20 VAL HG21 1 1 
       13 30755 2 1 20 VAL HG22 H   5.218   6.084  -9.567 1.00 . B B . 20 VAL HG22 1 1 
       13 30756 2 1 20 VAL HG23 H   4.581   4.602  -8.861 1.00 . B B . 20 VAL HG23 1 1 
       13 30757 2 1 20 VAL N    N   6.885   7.886  -8.240 1.00 . B B . 20 VAL N    1 1 
       13 30758 2 1 20 VAL O    O   9.226   5.396  -7.978 1.00 . B B . 20 VAL O    1 1 
       13 30759 2 1 21 TYR C    C  10.455   5.918 -10.496 1.00 . B B . 21 TYR C    1 1 
       13 30760 2 1 21 TYR CA   C   9.111   5.229 -10.698 1.00 . B B . 21 TYR CA   1 1 
       13 30761 2 1 21 TYR CB   C   8.725   5.236 -12.187 1.00 . B B . 21 TYR CB   1 1 
       13 30762 2 1 21 TYR CD1  C   8.698   2.858 -13.035 1.00 . B B . 21 TYR CD1  1 1 
       13 30763 2 1 21 TYR CD2  C  10.537   4.249 -13.640 1.00 . B B . 21 TYR CD2  1 1 
       13 30764 2 1 21 TYR CE1  C   9.251   1.812 -13.749 1.00 . B B . 21 TYR CE1  1 1 
       13 30765 2 1 21 TYR CE2  C  11.096   3.207 -14.356 1.00 . B B . 21 TYR CE2  1 1 
       13 30766 2 1 21 TYR CG   C   9.331   4.093 -12.969 1.00 . B B . 21 TYR CG   1 1 
       13 30767 2 1 21 TYR CZ   C  10.449   1.991 -14.407 1.00 . B B . 21 TYR CZ   1 1 
       13 30768 2 1 21 TYR H    H   7.311   6.280 -10.258 1.00 . B B . 21 TYR HN   1 1 
       13 30769 2 1 21 TYR HA   H   9.206   4.204 -10.369 1.00 . B B . 21 TYR HA   1 1 
       13 30770 2 1 21 TYR HB2  H   9.062   6.158 -12.638 1.00 . B B . 21 TYR HB2  1 1 
       13 30771 2 1 21 TYR HB3  H   7.651   5.166 -12.283 1.00 . B B . 21 TYR HB3  1 1 
       13 30772 2 1 21 TYR HD1  H   7.760   2.721 -12.519 1.00 . B B . 21 TYR HD1  1 1 
       13 30773 2 1 21 TYR HD2  H  11.042   5.204 -13.597 1.00 . B B . 21 TYR HD2  1 1 
       13 30774 2 1 21 TYR HE1  H   8.744   0.859 -13.790 1.00 . B B . 21 TYR HE1  1 1 
       13 30775 2 1 21 TYR HE2  H  12.035   3.349 -14.871 1.00 . B B . 21 TYR HE2  1 1 
       13 30776 2 1 21 TYR HH   H  10.507   0.818 -15.929 1.00 . B B . 21 TYR HH   1 1 
       13 30777 2 1 21 TYR N    N   8.097   5.859  -9.851 1.00 . B B . 21 TYR N    1 1 
       13 30778 2 1 21 TYR O    O  11.484   5.250 -10.394 1.00 . B B . 21 TYR O    1 1 
       13 30779 2 1 21 TYR OH   O  11.003   0.951 -15.118 1.00 . B B . 21 TYR OH   1 1 
       13 30780 2 1 22 HIS C    C  12.244   7.680  -8.806 1.00 . B B . 22 HIS C    1 1 
       13 30781 2 1 22 HIS CA   C  11.702   7.976 -10.201 1.00 . B B . 22 HIS CA   1 1 
       13 30782 2 1 22 HIS CB   C  11.493   9.480 -10.385 1.00 . B B . 22 HIS CB   1 1 
       13 30783 2 1 22 HIS CD2  C  11.469  10.696 -12.677 1.00 . B B . 22 HIS CD2  1 1 
       13 30784 2 1 22 HIS CE1  C  13.581  10.429 -13.202 1.00 . B B . 22 HIS CE1  1 1 
       13 30785 2 1 22 HIS CG   C  12.056  10.010 -11.666 1.00 . B B . 22 HIS CG   1 1 
       13 30786 2 1 22 HIS H    H   9.606   7.761 -10.492 1.00 . B B . 22 HIS HN   1 1 
       13 30787 2 1 22 HIS HA   H  12.423   7.618 -10.926 1.00 . B B . 22 HIS HA   1 1 
       13 30788 2 1 22 HIS HB2  H  11.966  10.007  -9.570 1.00 . B B . 22 HIS HB2  1 1 
       13 30789 2 1 22 HIS HB3  H  10.432   9.692 -10.375 1.00 . B B . 22 HIS HB3  1 1 
       13 30790 2 1 22 HIS HD1  H  14.067   9.401 -11.500 1.00 . B B . 22 HIS HD1  1 1 
       13 30791 2 1 22 HIS HD2  H  10.431  10.993 -12.731 1.00 . B B . 22 HIS HD2  1 1 
       13 30792 2 1 22 HIS HE1  H  14.520  10.465 -13.733 1.00 . B B . 22 HIS HE1  1 1 
       13 30793 2 1 22 HIS HE2  H  12.296  11.383 -14.481 1.00 . B B . 22 HIS HE2  1 1 
       13 30794 2 1 22 HIS N    N  10.455   7.253 -10.417 1.00 . B B . 22 HIS N    1 1 
       13 30795 2 1 22 HIS ND1  N  13.379   9.858 -12.027 1.00 . B B . 22 HIS ND1  1 1 
       13 30796 2 1 22 HIS NE2  N  12.438  10.942 -13.617 1.00 . B B . 22 HIS NE2  1 1 
       13 30797 2 1 22 HIS O    O  13.402   7.292  -8.654 1.00 . B B . 22 HIS O    1 1 
       13 30798 2 1 23 THR C    C  12.216   6.103  -6.285 1.00 . B B . 23 THR C    1 1 
       13 30799 2 1 23 THR CA   C  11.818   7.568  -6.420 1.00 . B B . 23 THR CA   1 1 
       13 30800 2 1 23 THR CB   C  10.706   7.892  -5.430 1.00 . B B . 23 THR CB   1 1 
       13 30801 2 1 23 THR CG2  C  10.358   9.365  -5.377 1.00 . B B . 23 THR CG2  1 1 
       13 30802 2 1 23 THR H    H  10.484   8.143  -7.966 1.00 . B B . 23 THR HN   1 1 
       13 30803 2 1 23 THR HA   H  12.675   8.186  -6.204 1.00 . B B . 23 THR HA   1 1 
       13 30804 2 1 23 THR HB   H  11.031   7.592  -4.444 1.00 . B B . 23 THR HB   1 1 
       13 30805 2 1 23 THR HG1  H   9.661   6.243  -5.588 1.00 . B B . 23 THR HG1  1 1 
       13 30806 2 1 23 THR HG21 H  10.701   9.782  -4.442 1.00 . B B . 23 THR HG21 1 1 
       13 30807 2 1 23 THR HG22 H   9.287   9.484  -5.454 1.00 . B B . 23 THR HG22 1 1 
       13 30808 2 1 23 THR HG23 H  10.838   9.877  -6.198 1.00 . B B . 23 THR HG23 1 1 
       13 30809 2 1 23 THR N    N  11.402   7.844  -7.790 1.00 . B B . 23 THR N    1 1 
       13 30810 2 1 23 THR O    O  13.186   5.765  -5.604 1.00 . B B . 23 THR O    1 1 
       13 30811 2 1 23 THR OG1  O   9.524   7.179  -5.749 1.00 . B B . 23 THR OG1  1 1 
       13 30812 2 1 24 LEU C    C  13.176   3.570  -7.458 1.00 . B B . 24 LEU C    1 1 
       13 30813 2 1 24 LEU CA   C  11.762   3.812  -6.947 1.00 . B B . 24 LEU CA   1 1 
       13 30814 2 1 24 LEU CB   C  10.755   3.034  -7.802 1.00 . B B . 24 LEU CB   1 1 
       13 30815 2 1 24 LEU CD1  C  10.211   1.521  -5.875 1.00 . B B . 24 LEU CD1  1 1 
       13 30816 2 1 24 LEU CD2  C   8.635   3.350  -6.487 1.00 . B B . 24 LEU CD2  1 1 
       13 30817 2 1 24 LEU CG   C   9.636   2.338  -7.018 1.00 . B B . 24 LEU CG   1 1 
       13 30818 2 1 24 LEU H    H  10.726   5.566  -7.506 1.00 . B B . 24 LEU HN   1 1 
       13 30819 2 1 24 LEU HA   H  11.694   3.470  -5.929 1.00 . B B . 24 LEU HA   1 1 
       13 30820 2 1 24 LEU HB2  H  11.294   2.280  -8.357 1.00 . B B . 24 LEU HB2  1 1 
       13 30821 2 1 24 LEU HB3  H  10.305   3.717  -8.506 1.00 . B B . 24 LEU HB3  1 1 
       13 30822 2 1 24 LEU HD11 H  10.489   2.180  -5.067 1.00 . B B . 24 LEU HD11 1 1 
       13 30823 2 1 24 LEU HD12 H  11.081   0.982  -6.218 1.00 . B B . 24 LEU HD12 1 1 
       13 30824 2 1 24 LEU HD13 H   9.466   0.821  -5.528 1.00 . B B . 24 LEU HD13 1 1 
       13 30825 2 1 24 LEU HD21 H   8.123   2.934  -5.635 1.00 . B B . 24 LEU HD21 1 1 
       13 30826 2 1 24 LEU HD22 H   7.918   3.585  -7.260 1.00 . B B . 24 LEU HD22 1 1 
       13 30827 2 1 24 LEU HD23 H   9.155   4.248  -6.189 1.00 . B B . 24 LEU HD23 1 1 
       13 30828 2 1 24 LEU HG   H   9.111   1.663  -7.678 1.00 . B B . 24 LEU HG   1 1 
       13 30829 2 1 24 LEU N    N  11.473   5.236  -6.965 1.00 . B B . 24 LEU N    1 1 
       13 30830 2 1 24 LEU O    O  13.760   2.514  -7.225 1.00 . B B . 24 LEU O    1 1 
       13 30831 2 1 25 LYS C    C  16.112   4.384  -7.620 1.00 . B B . 25 LYS C    1 1 
       13 30832 2 1 25 LYS CA   C  15.052   4.459  -8.714 1.00 . B B . 25 LYS CA   1 1 
       13 30833 2 1 25 LYS CB   C  15.341   5.636  -9.647 1.00 . B B . 25 LYS CB   1 1 
       13 30834 2 1 25 LYS CD   C  16.525   4.169 -11.312 1.00 . B B . 25 LYS CD   1 1 
       13 30835 2 1 25 LYS CE   C  17.532   3.140 -10.824 1.00 . B B . 25 LYS CE   1 1 
       13 30836 2 1 25 LYS CG   C  16.590   5.449 -10.494 1.00 . B B . 25 LYS CG   1 1 
       13 30837 2 1 25 LYS H    H  13.200   5.377  -8.321 1.00 . B B . 25 LYS HN   1 1 
       13 30838 2 1 25 LYS HA   H  15.085   3.549  -9.279 1.00 . B B . 25 LYS HA   1 1 
       13 30839 2 1 25 LYS HB2  H  15.465   6.530  -9.053 1.00 . B B . 25 LYS HB2  1 1 
       13 30840 2 1 25 LYS HB3  H  14.499   5.770 -10.310 1.00 . B B . 25 LYS HB3  1 1 
       13 30841 2 1 25 LYS HD2  H  15.533   3.750 -11.232 1.00 . B B . 25 LYS HD2  1 1 
       13 30842 2 1 25 LYS HE2  H  18.445   3.251 -11.390 1.00 . B B . 25 LYS HE2  1 1 
       13 30843 2 1 25 LYS HG2  H  17.450   5.408  -9.842 1.00 . B B . 25 LYS HG2  1 1 
       13 30844 2 1 25 LYS HG3  H  16.686   6.289 -11.166 1.00 . B B . 25 LYS HG3  1 1 
       13 30845 2 1 25 LYS HZ1  H  16.307   1.714 -11.734 1.00 . B B . 25 LYS HZ1  1 1 
       13 30846 2 1 25 LYS HZ2  H  16.605   1.416 -10.097 1.00 . B B . 25 LYS HZ2  1 1 
       13 30847 2 1 25 LYS HZ3  H  17.811   1.113 -11.242 1.00 . B B . 25 LYS HZ3  1 1 
       13 30848 2 1 25 LYS N    N  13.716   4.562  -8.162 1.00 . B B . 25 LYS N    1 1 
       13 30849 2 1 25 LYS NZ   N  17.028   1.748 -10.985 1.00 . B B . 25 LYS NZ   1 1 
       13 30850 2 1 25 LYS O    O  16.994   3.527  -7.671 1.00 . B B . 25 LYS O    1 1 
       13 30851 2 1 26 LEU C    C  16.772   4.020  -4.676 1.00 . B B . 26 LEU C    1 1 
       13 30852 2 1 26 LEU CA   C  17.010   5.240  -5.544 1.00 . B B . 26 LEU CA   1 1 
       13 30853 2 1 26 LEU CB   C  16.979   6.508  -4.684 1.00 . B B . 26 LEU CB   1 1 
       13 30854 2 1 26 LEU CD1  C  14.913   7.773  -5.211 1.00 . B B . 26 LEU CD1  1 1 
       13 30855 2 1 26 LEU CD2  C  17.042   9.010  -4.782 1.00 . B B . 26 LEU CD2  1 1 
       13 30856 2 1 26 LEU CG   C  16.417   7.749  -5.365 1.00 . B B . 26 LEU CG   1 1 
       13 30857 2 1 26 LEU H    H  15.304   5.928  -6.616 1.00 . B B . 26 LEU HN   1 1 
       13 30858 2 1 26 LEU HA   H  17.979   5.152  -5.996 1.00 . B B . 26 LEU HA   1 1 
       13 30859 2 1 26 LEU HB2  H  17.988   6.725  -4.368 1.00 . B B . 26 LEU HB2  1 1 
       13 30860 2 1 26 LEU HB3  H  16.384   6.306  -3.807 1.00 . B B . 26 LEU HB3  1 1 
       13 30861 2 1 26 LEU HD11 H  14.599   8.732  -4.828 1.00 . B B . 26 LEU HD11 1 1 
       13 30862 2 1 26 LEU HD12 H  14.616   6.991  -4.523 1.00 . B B . 26 LEU HD12 1 1 
       13 30863 2 1 26 LEU HD13 H  14.457   7.598  -6.171 1.00 . B B . 26 LEU HD13 1 1 
       13 30864 2 1 26 LEU HD21 H  16.371   9.843  -4.926 1.00 . B B . 26 LEU HD21 1 1 
       13 30865 2 1 26 LEU HD22 H  17.979   9.210  -5.280 1.00 . B B . 26 LEU HD22 1 1 
       13 30866 2 1 26 LEU HD23 H  17.219   8.868  -3.726 1.00 . B B . 26 LEU HD23 1 1 
       13 30867 2 1 26 LEU HG   H  16.647   7.713  -6.420 1.00 . B B . 26 LEU HG   1 1 
       13 30868 2 1 26 LEU N    N  16.031   5.268  -6.626 1.00 . B B . 26 LEU N    1 1 
       13 30869 2 1 26 LEU O    O  17.693   3.267  -4.382 1.00 . B B . 26 LEU O    1 1 
       13 30870 2 1 27 VAL C    C  15.495   1.378  -4.163 1.00 . B B . 27 VAL C    1 1 
       13 30871 2 1 27 VAL CA   C  15.150   2.677  -3.466 1.00 . B B . 27 VAL CA   1 1 
       13 30872 2 1 27 VAL CB   C  13.651   2.646  -3.129 1.00 . B B . 27 VAL CB   1 1 
       13 30873 2 1 27 VAL CG1  C  13.404   3.064  -1.693 1.00 . B B . 27 VAL CG1  1 1 
       13 30874 2 1 27 VAL CG2  C  12.878   3.515  -4.071 1.00 . B B . 27 VAL CG2  1 1 
       13 30875 2 1 27 VAL H    H  14.828   4.460  -4.572 1.00 . B B . 27 VAL HN   1 1 
       13 30876 2 1 27 VAL HA   H  15.699   2.729  -2.545 1.00 . B B . 27 VAL HA   1 1 
       13 30877 2 1 27 VAL HB   H  13.300   1.636  -3.262 1.00 . B B . 27 VAL HB   1 1 
       13 30878 2 1 27 VAL HG11 H  13.780   4.066  -1.546 1.00 . B B . 27 VAL HG11 1 1 
       13 30879 2 1 27 VAL HG12 H  13.913   2.385  -1.027 1.00 . B B . 27 VAL HG12 1 1 
       13 30880 2 1 27 VAL HG13 H  12.344   3.045  -1.492 1.00 . B B . 27 VAL HG13 1 1 
       13 30881 2 1 27 VAL HG21 H  11.839   3.226  -4.048 1.00 . B B . 27 VAL HG21 1 1 
       13 30882 2 1 27 VAL HG22 H  13.278   3.375  -5.064 1.00 . B B . 27 VAL HG22 1 1 
       13 30883 2 1 27 VAL HG23 H  12.978   4.547  -3.777 1.00 . B B . 27 VAL HG23 1 1 
       13 30884 2 1 27 VAL N    N  15.521   3.824  -4.288 1.00 . B B . 27 VAL N    1 1 
       13 30885 2 1 27 VAL O    O  15.979   0.441  -3.537 1.00 . B B . 27 VAL O    1 1 
       13 30886 2 1 28 SER C    C  16.996  -0.227  -6.183 1.00 . B B . 28 SER C    1 1 
       13 30887 2 1 28 SER CA   C  15.506   0.081  -6.180 1.00 . B B . 28 SER CA   1 1 
       13 30888 2 1 28 SER CB   C  14.972   0.150  -7.611 1.00 . B B . 28 SER CB   1 1 
       13 30889 2 1 28 SER H    H  14.821   2.073  -5.926 1.00 . B B . 28 SER HN   1 1 
       13 30890 2 1 28 SER HA   H  15.001  -0.702  -5.650 1.00 . B B . 28 SER HA   1 1 
       13 30891 2 1 28 SER HB2  H  15.378  -0.670  -8.184 1.00 . B B . 28 SER HB2  1 1 
       13 30892 2 1 28 SER HB3  H  15.271   1.086  -8.060 1.00 . B B . 28 SER HB3  1 1 
       13 30893 2 1 28 SER HG   H  13.185   0.795  -7.131 1.00 . B B . 28 SER HG   1 1 
       13 30894 2 1 28 SER N    N  15.226   1.304  -5.458 1.00 . B B . 28 SER N    1 1 
       13 30895 2 1 28 SER O    O  17.399  -1.383  -6.037 1.00 . B B . 28 SER O    1 1 
       13 30896 2 1 28 SER OG   O  13.557   0.067  -7.633 1.00 . B B . 28 SER OG   1 1 
       13 30897 2 1 29 VAL C    C  19.784   0.522  -4.938 1.00 . B B . 29 VAL C    1 1 
       13 30898 2 1 29 VAL CA   C  19.249   0.665  -6.357 1.00 . B B . 29 VAL CA   1 1 
       13 30899 2 1 29 VAL CB   C  19.896   1.885  -7.054 1.00 . B B . 29 VAL CB   1 1 
       13 30900 2 1 29 VAL CG1  C  20.770   2.691  -6.104 1.00 . B B . 29 VAL CG1  1 1 
       13 30901 2 1 29 VAL CG2  C  20.688   1.450  -8.278 1.00 . B B . 29 VAL CG2  1 1 
       13 30902 2 1 29 VAL H    H  17.422   1.709  -6.442 1.00 . B B . 29 VAL HN   1 1 
       13 30903 2 1 29 VAL HA   H  19.493  -0.224  -6.919 1.00 . B B . 29 VAL HA   1 1 
       13 30904 2 1 29 VAL HB   H  19.098   2.530  -7.384 1.00 . B B . 29 VAL HB   1 1 
       13 30905 2 1 29 VAL HG11 H  21.529   2.052  -5.680 1.00 . B B . 29 VAL HG11 1 1 
       13 30906 2 1 29 VAL HG12 H  20.154   3.095  -5.315 1.00 . B B . 29 VAL HG12 1 1 
       13 30907 2 1 29 VAL HG13 H  21.238   3.500  -6.645 1.00 . B B . 29 VAL HG13 1 1 
       13 30908 2 1 29 VAL HG21 H  20.124   0.708  -8.824 1.00 . B B . 29 VAL HG21 1 1 
       13 30909 2 1 29 VAL HG22 H  21.631   1.028  -7.965 1.00 . B B . 29 VAL HG22 1 1 
       13 30910 2 1 29 VAL HG23 H  20.868   2.305  -8.912 1.00 . B B . 29 VAL HG23 1 1 
       13 30911 2 1 29 VAL N    N  17.805   0.812  -6.340 1.00 . B B . 29 VAL N    1 1 
       13 30912 2 1 29 VAL O    O  20.619  -0.337  -4.653 1.00 . B B . 29 VAL O    1 1 
       13 30913 2 1 30 TYR C    C  19.143   0.206  -1.899 1.00 . B B . 30 TYR C    1 1 
       13 30914 2 1 30 TYR CA   C  19.723   1.389  -2.666 1.00 . B B . 30 TYR CA   1 1 
       13 30915 2 1 30 TYR CB   C  19.322   2.697  -1.982 1.00 . B B . 30 TYR CB   1 1 
       13 30916 2 1 30 TYR CD1  C  21.488   3.879  -1.449 1.00 . B B . 30 TYR CD1  1 1 
       13 30917 2 1 30 TYR CD2  C  20.080   4.818  -3.128 1.00 . B B . 30 TYR CD2  1 1 
       13 30918 2 1 30 TYR CE1  C  22.399   4.901  -1.635 1.00 . B B . 30 TYR CE1  1 1 
       13 30919 2 1 30 TYR CE2  C  20.987   5.842  -3.321 1.00 . B B . 30 TYR CE2  1 1 
       13 30920 2 1 30 TYR CG   C  20.315   3.819  -2.192 1.00 . B B . 30 TYR CG   1 1 
       13 30921 2 1 30 TYR CZ   C  22.144   5.880  -2.572 1.00 . B B . 30 TYR CZ   1 1 
       13 30922 2 1 30 TYR H    H  18.645   2.053  -4.364 1.00 . B B . 30 TYR HN   1 1 
       13 30923 2 1 30 TYR HA   H  20.800   1.309  -2.653 1.00 . B B . 30 TYR HA   1 1 
       13 30924 2 1 30 TYR HB2  H  19.234   2.526  -0.920 1.00 . B B . 30 TYR HB2  1 1 
       13 30925 2 1 30 TYR HB3  H  18.368   3.021  -2.368 1.00 . B B . 30 TYR HB3  1 1 
       13 30926 2 1 30 TYR HD1  H  21.685   3.110  -0.716 1.00 . B B . 30 TYR HD1  1 1 
       13 30927 2 1 30 TYR HD2  H  19.172   4.786  -3.713 1.00 . B B . 30 TYR HD2  1 1 
       13 30928 2 1 30 TYR HE1  H  23.305   4.930  -1.048 1.00 . B B . 30 TYR HE1  1 1 
       13 30929 2 1 30 TYR HE2  H  20.787   6.610  -4.054 1.00 . B B . 30 TYR HE2  1 1 
       13 30930 2 1 30 TYR HH   H  23.034   7.485  -2.000 1.00 . B B . 30 TYR HH   1 1 
       13 30931 2 1 30 TYR N    N  19.299   1.387  -4.059 1.00 . B B . 30 TYR N    1 1 
       13 30932 2 1 30 TYR O    O  19.695  -0.200  -0.877 1.00 . B B . 30 TYR O    1 1 
       13 30933 2 1 30 TYR OH   O  23.048   6.900  -2.761 1.00 . B B . 30 TYR OH   1 1 
       13 30934 2 1 31 LEU C    C  17.587  -2.762  -2.527 1.00 . B B . 31 LEU C    1 1 
       13 30935 2 1 31 LEU CA   C  17.423  -1.489  -1.703 1.00 . B B . 31 LEU CA   1 1 
       13 30936 2 1 31 LEU CB   C  15.930  -1.237  -1.427 1.00 . B B . 31 LEU CB   1 1 
       13 30937 2 1 31 LEU CD1  C  14.440   0.000   0.177 1.00 . B B . 31 LEU CD1  1 1 
       13 30938 2 1 31 LEU CD2  C  16.745   0.860  -0.242 1.00 . B B . 31 LEU CD2  1 1 
       13 30939 2 1 31 LEU CG   C  15.549   0.144  -0.855 1.00 . B B . 31 LEU CG   1 1 
       13 30940 2 1 31 LEU H    H  17.616  -0.007  -3.209 1.00 . B B . 31 LEU HN   1 1 
       13 30941 2 1 31 LEU HA   H  17.934  -1.621  -0.760 1.00 . B B . 31 LEU HA   1 1 
       13 30942 2 1 31 LEU HB2  H  15.593  -1.990  -0.731 1.00 . B B . 31 LEU HB2  1 1 
       13 30943 2 1 31 LEU HB3  H  15.395  -1.371  -2.354 1.00 . B B . 31 LEU HB3  1 1 
       13 30944 2 1 31 LEU HD11 H  14.497  -0.978   0.630 1.00 . B B . 31 LEU HD11 1 1 
       13 30945 2 1 31 LEU HD12 H  13.481   0.119  -0.305 1.00 . B B . 31 LEU HD12 1 1 
       13 30946 2 1 31 LEU HD13 H  14.556   0.758   0.938 1.00 . B B . 31 LEU HD13 1 1 
       13 30947 2 1 31 LEU HD21 H  16.411   1.487   0.572 1.00 . B B . 31 LEU HD21 1 1 
       13 30948 2 1 31 LEU HD22 H  17.220   1.473  -0.993 1.00 . B B . 31 LEU HD22 1 1 
       13 30949 2 1 31 LEU HD23 H  17.452   0.133   0.131 1.00 . B B . 31 LEU HD23 1 1 
       13 30950 2 1 31 LEU HG   H  15.167   0.760  -1.655 1.00 . B B . 31 LEU HG   1 1 
       13 30951 2 1 31 LEU N    N  18.032  -0.355  -2.381 1.00 . B B . 31 LEU N    1 1 
       13 30952 2 1 31 LEU O    O  17.231  -3.850  -2.077 1.00 . B B . 31 LEU O    1 1 
       13 30953 2 1 32 ASN C    C  16.989  -4.518  -4.764 1.00 . B B . 32 ASN C    1 1 
       13 30954 2 1 32 ASN CA   C  18.304  -3.769  -4.625 1.00 . B B . 32 ASN CA   1 1 
       13 30955 2 1 32 ASN CB   C  19.387  -4.698  -4.073 1.00 . B B . 32 ASN CB   1 1 
       13 30956 2 1 32 ASN CG   C  20.754  -4.403  -4.658 1.00 . B B . 32 ASN CG   1 1 
       13 30957 2 1 32 ASN H    H  18.373  -1.734  -4.059 1.00 . B B . 32 ASN HN   1 1 
       13 30958 2 1 32 ASN HA   H  18.606  -3.402  -5.594 1.00 . B B . 32 ASN HA   1 1 
       13 30959 2 1 32 ASN HB2  H  19.129  -5.721  -4.305 1.00 . B B . 32 ASN HB2  1 1 
       13 30960 2 1 32 ASN HB3  H  19.443  -4.580  -3.001 1.00 . B B . 32 ASN HB3  1 1 
       13 30961 2 1 32 ASN HD21 H  21.551  -4.353  -2.837 1.00 . B B . 32 ASN HD21 1 1 
       13 30962 2 1 32 ASN HD22 H  22.646  -4.069  -4.143 1.00 . B B . 32 ASN HD22 1 1 
       13 30963 2 1 32 ASN N    N  18.116  -2.623  -3.744 1.00 . B B . 32 ASN N    1 1 
       13 30964 2 1 32 ASN ND2  N  21.751  -4.261  -3.792 1.00 . B B . 32 ASN ND2  1 1 
       13 30965 2 1 32 ASN O    O  16.954  -5.748  -4.811 1.00 . B B . 32 ASN O    1 1 
       13 30966 2 1 32 ASN OD1  O  20.914  -4.306  -5.875 1.00 . B B . 32 ASN OD1  1 1 
       13 30967 2 1 33 ARG C    C  13.842  -3.842  -6.153 1.00 . B B . 33 ARG C    1 1 
       13 30968 2 1 33 ARG CA   C  14.567  -4.327  -4.905 1.00 . B B . 33 ARG CA   1 1 
       13 30969 2 1 33 ARG CB   C  13.746  -3.955  -3.665 1.00 . B B . 33 ARG CB   1 1 
       13 30970 2 1 33 ARG CD   C  13.584  -4.067  -1.160 1.00 . B B . 33 ARG CD   1 1 
       13 30971 2 1 33 ARG CG   C  14.162  -4.707  -2.413 1.00 . B B . 33 ARG CG   1 1 
       13 30972 2 1 33 ARG CZ   C  13.090  -5.803   0.525 1.00 . B B . 33 ARG CZ   1 1 
       13 30973 2 1 33 ARG H    H  16.006  -2.775  -4.741 1.00 . B B . 33 ARG HN   1 1 
       13 30974 2 1 33 ARG HA   H  14.664  -5.400  -4.951 1.00 . B B . 33 ARG HA   1 1 
       13 30975 2 1 33 ARG HB2  H  12.705  -4.166  -3.858 1.00 . B B . 33 ARG HB2  1 1 
       13 30976 2 1 33 ARG HB3  H  13.857  -2.894  -3.476 1.00 . B B . 33 ARG HB3  1 1 
       13 30977 2 1 33 ARG HD2  H  14.006  -3.079  -1.050 1.00 . B B . 33 ARG HD2  1 1 
       13 30978 2 1 33 ARG HE   H  14.714  -4.641   0.516 1.00 . B B . 33 ARG HE   1 1 
       13 30979 2 1 33 ARG HG2  H  15.240  -4.701  -2.345 1.00 . B B . 33 ARG HG2  1 1 
       13 30980 2 1 33 ARG HG3  H  13.810  -5.725  -2.481 1.00 . B B . 33 ARG HG3  1 1 
       13 30981 2 1 33 ARG HH11 H  11.686  -5.632  -0.921 1.00 . B B . 33 ARG HH11 1 1 
       13 30982 2 1 33 ARG HH12 H  11.369  -6.834   0.282 1.00 . B B . 33 ARG HH12 1 1 
       13 30983 2 1 33 ARG HH21 H  14.294  -6.224   2.093 1.00 . B B . 33 ARG HH21 1 1 
       13 30984 2 1 33 ARG HH22 H  12.847  -7.172   1.991 1.00 . B B . 33 ARG HH22 1 1 
       13 30985 2 1 33 ARG N    N  15.903  -3.754  -4.802 1.00 . B B . 33 ARG N    1 1 
       13 30986 2 1 33 ARG NE   N  13.881  -4.845   0.041 1.00 . B B . 33 ARG NE   1 1 
       13 30987 2 1 33 ARG NH1  N  11.956  -6.114  -0.089 1.00 . B B . 33 ARG NH1  1 1 
       13 30988 2 1 33 ARG NH2  N  13.439  -6.453   1.627 1.00 . B B . 33 ARG NH2  1 1 
       13 30989 2 1 33 ARG O    O  14.233  -2.852  -6.770 1.00 . B B . 33 ARG O    1 1 
       13 30990 2 1 34 ASP C    C  10.960  -3.087  -7.218 1.00 . B B . 34 ASP C    1 1 
       13 30991 2 1 34 ASP CA   C  11.952  -4.157  -7.645 1.00 . B B . 34 ASP CA   1 1 
       13 30992 2 1 34 ASP CB   C  11.214  -5.373  -8.208 1.00 . B B . 34 ASP CB   1 1 
       13 30993 2 1 34 ASP CG   C  12.149  -6.529  -8.505 1.00 . B B . 34 ASP CG   1 1 
       13 30994 2 1 34 ASP H    H  12.487  -5.298  -5.950 1.00 . B B . 34 ASP HN   1 1 
       13 30995 2 1 34 ASP HA   H  12.607  -3.750  -8.402 1.00 . B B . 34 ASP HA   1 1 
       13 30996 2 1 34 ASP HB2  H  10.715  -5.092  -9.124 1.00 . B B . 34 ASP HB2  1 1 
       13 30997 2 1 34 ASP HB3  H  10.479  -5.704  -7.489 1.00 . B B . 34 ASP HB3  1 1 
       13 30998 2 1 34 ASP N    N  12.760  -4.532  -6.497 1.00 . B B . 34 ASP N    1 1 
       13 30999 2 1 34 ASP O    O  10.564  -3.037  -6.053 1.00 . B B . 34 ASP O    1 1 
       13 31000 2 1 34 ASP OD1  O  11.919  -7.632  -7.966 1.00 . B B . 34 ASP OD1  1 1 
       13 31001 2 1 34 ASP OD2  O  13.110  -6.333  -9.277 1.00 . B B . 34 ASP OD2  1 1 
       13 31002 2 1 35 MET C    C   8.399  -1.726  -7.104 1.00 . B B . 35 MET C    1 1 
       13 31003 2 1 35 MET CA   C   9.626  -1.164  -7.822 1.00 . B B . 35 MET CA   1 1 
       13 31004 2 1 35 MET CB   C   9.233  -0.412  -9.097 1.00 . B B . 35 MET CB   1 1 
       13 31005 2 1 35 MET CE   C   5.871   1.710 -10.083 1.00 . B B . 35 MET CE   1 1 
       13 31006 2 1 35 MET CG   C   7.752  -0.122  -9.202 1.00 . B B . 35 MET CG   1 1 
       13 31007 2 1 35 MET H    H  10.898  -2.298  -9.056 1.00 . B B . 35 MET HN   1 1 
       13 31008 2 1 35 MET HA   H  10.128  -0.483  -7.153 1.00 . B B . 35 MET HA   1 1 
       13 31009 2 1 35 MET HB2  H   9.524  -1.003  -9.953 1.00 . B B . 35 MET HB2  1 1 
       13 31010 2 1 35 MET HB3  H   9.764   0.529  -9.124 1.00 . B B . 35 MET HB3  1 1 
       13 31011 2 1 35 MET HE1  H   5.484   1.215  -9.204 1.00 . B B . 35 MET HE1  1 1 
       13 31012 2 1 35 MET HE2  H   5.117   1.711 -10.855 1.00 . B B . 35 MET HE2  1 1 
       13 31013 2 1 35 MET HE3  H   6.136   2.727  -9.837 1.00 . B B . 35 MET HE3  1 1 
       13 31014 2 1 35 MET HG2  H   7.447   0.425  -8.322 1.00 . B B . 35 MET HG2  1 1 
       13 31015 2 1 35 MET HG3  H   7.230  -1.065  -9.239 1.00 . B B . 35 MET HG3  1 1 
       13 31016 2 1 35 MET N    N  10.559  -2.225  -8.143 1.00 . B B . 35 MET N    1 1 
       13 31017 2 1 35 MET O    O   7.801  -1.058  -6.263 1.00 . B B . 35 MET O    1 1 
       13 31018 2 1 35 MET SD   S   7.324   0.839 -10.666 1.00 . B B . 35 MET SD   1 1 
       13 31019 2 1 36 THR C    C   7.266  -4.049  -5.382 1.00 . B B . 36 THR C    1 1 
       13 31020 2 1 36 THR CA   C   6.901  -3.613  -6.796 1.00 . B B . 36 THR CA   1 1 
       13 31021 2 1 36 THR CB   C   6.440  -4.828  -7.615 1.00 . B B . 36 THR CB   1 1 
       13 31022 2 1 36 THR CG2  C   5.227  -4.559  -8.485 1.00 . B B . 36 THR CG2  1 1 
       13 31023 2 1 36 THR H    H   8.565  -3.456  -8.096 1.00 . B B . 36 THR HN   1 1 
       13 31024 2 1 36 THR HA   H   6.099  -2.892  -6.739 1.00 . B B . 36 THR HA   1 1 
       13 31025 2 1 36 THR HB   H   6.183  -5.627  -6.935 1.00 . B B . 36 THR HB   1 1 
       13 31026 2 1 36 THR HG1  H   7.557  -4.707  -9.221 1.00 . B B . 36 THR HG1  1 1 
       13 31027 2 1 36 THR HG21 H   4.327  -4.741  -7.917 1.00 . B B . 36 THR HG21 1 1 
       13 31028 2 1 36 THR HG22 H   5.245  -5.216  -9.343 1.00 . B B . 36 THR HG22 1 1 
       13 31029 2 1 36 THR HG23 H   5.243  -3.533  -8.818 1.00 . B B . 36 THR HG23 1 1 
       13 31030 2 1 36 THR N    N   8.042  -2.965  -7.428 1.00 . B B . 36 THR N    1 1 
       13 31031 2 1 36 THR O    O   6.498  -3.850  -4.443 1.00 . B B . 36 THR O    1 1 
       13 31032 2 1 36 THR OG1  O   7.482  -5.287  -8.460 1.00 . B B . 36 THR OG1  1 1 
       13 31033 2 1 37 GLU C    C   9.103  -3.903  -2.993 1.00 . B B . 37 GLU C    1 1 
       13 31034 2 1 37 GLU CA   C   8.922  -5.088  -3.936 1.00 . B B . 37 GLU CA   1 1 
       13 31035 2 1 37 GLU CB   C  10.241  -5.845  -4.088 1.00 . B B . 37 GLU CB   1 1 
       13 31036 2 1 37 GLU CD   C  10.347  -8.218  -3.228 1.00 . B B . 37 GLU CD   1 1 
       13 31037 2 1 37 GLU CG   C  10.564  -6.751  -2.911 1.00 . B B . 37 GLU CG   1 1 
       13 31038 2 1 37 GLU H    H   9.021  -4.758  -6.024 1.00 . B B . 37 GLU HN   1 1 
       13 31039 2 1 37 GLU HA   H   8.178  -5.753  -3.524 1.00 . B B . 37 GLU HA   1 1 
       13 31040 2 1 37 GLU HB2  H  11.043  -5.130  -4.194 1.00 . B B . 37 GLU HB2  1 1 
       13 31041 2 1 37 GLU HB3  H  10.194  -6.453  -4.979 1.00 . B B . 37 GLU HB3  1 1 
       13 31042 2 1 37 GLU HG2  H   9.929  -6.480  -2.080 1.00 . B B . 37 GLU HG2  1 1 
       13 31043 2 1 37 GLU HG3  H  11.598  -6.608  -2.636 1.00 . B B . 37 GLU HG3  1 1 
       13 31044 2 1 37 GLU N    N   8.449  -4.634  -5.238 1.00 . B B . 37 GLU N    1 1 
       13 31045 2 1 37 GLU O    O   8.835  -3.999  -1.797 1.00 . B B . 37 GLU O    1 1 
       13 31046 2 1 37 GLU OE1  O  10.725  -8.648  -4.338 1.00 . B B . 37 GLU OE1  1 1 
       13 31047 2 1 37 GLU OE2  O   9.801  -8.938  -2.365 1.00 . B B . 37 GLU OE2  1 1 
       13 31048 2 1 38 ILE C    C   8.436  -0.900  -2.425 1.00 . B B . 38 ILE C    1 1 
       13 31049 2 1 38 ILE CA   C   9.768  -1.566  -2.770 1.00 . B B . 38 ILE CA   1 1 
       13 31050 2 1 38 ILE CB   C  10.625  -0.559  -3.557 1.00 . B B . 38 ILE CB   1 1 
       13 31051 2 1 38 ILE CD1  C  12.663  -1.054  -4.991 1.00 . B B . 38 ILE CD1  1 1 
       13 31052 2 1 38 ILE CG1  C  12.099  -0.972  -3.591 1.00 . B B . 38 ILE CG1  1 1 
       13 31053 2 1 38 ILE CG2  C  10.501   0.840  -2.978 1.00 . B B . 38 ILE CG2  1 1 
       13 31054 2 1 38 ILE H    H   9.743  -2.769  -4.510 1.00 . B B . 38 ILE HN   1 1 
       13 31055 2 1 38 ILE HA   H  10.289  -1.827  -1.863 1.00 . B B . 38 ILE HA   1 1 
       13 31056 2 1 38 ILE HB   H  10.237  -0.543  -4.556 1.00 . B B . 38 ILE HB   1 1 
       13 31057 2 1 38 ILE HD11 H  13.012  -0.078  -5.295 1.00 . B B . 38 ILE HD11 1 1 
       13 31058 2 1 38 ILE HD12 H  11.894  -1.387  -5.670 1.00 . B B . 38 ILE HD12 1 1 
       13 31059 2 1 38 ILE HD13 H  13.484  -1.751  -5.006 1.00 . B B . 38 ILE HD13 1 1 
       13 31060 2 1 38 ILE HG12 H  12.693  -0.242  -3.044 1.00 . B B . 38 ILE HG12 1 1 
       13 31061 2 1 38 ILE HG21 H  11.413   1.384  -3.175 1.00 . B B . 38 ILE HG21 1 1 
       13 31062 2 1 38 ILE HG22 H  10.342   0.775  -1.914 1.00 . B B . 38 ILE HG22 1 1 
       13 31063 2 1 38 ILE HG23 H   9.669   1.348  -3.442 1.00 . B B . 38 ILE HG23 1 1 
       13 31064 2 1 38 ILE N    N   9.554  -2.782  -3.548 1.00 . B B . 38 ILE N    1 1 
       13 31065 2 1 38 ILE O    O   8.160  -0.601  -1.263 1.00 . B B . 38 ILE O    1 1 
       13 31066 2 1 39 ILE C    C   5.424  -0.886  -2.385 1.00 . B B . 39 ILE C    1 1 
       13 31067 2 1 39 ILE CA   C   6.324  -0.013  -3.240 1.00 . B B . 39 ILE CA   1 1 
       13 31068 2 1 39 ILE CB   C   5.608   0.282  -4.571 1.00 . B B . 39 ILE CB   1 1 
       13 31069 2 1 39 ILE CD1  C   3.791  -1.381  -5.195 1.00 . B B . 39 ILE CD1  1 1 
       13 31070 2 1 39 ILE CG1  C   5.258  -1.023  -5.283 1.00 . B B . 39 ILE CG1  1 1 
       13 31071 2 1 39 ILE CG2  C   6.472   1.164  -5.457 1.00 . B B . 39 ILE CG2  1 1 
       13 31072 2 1 39 ILE H    H   7.885  -0.909  -4.358 1.00 . B B . 39 ILE HN   1 1 
       13 31073 2 1 39 ILE HA   H   6.495   0.924  -2.728 1.00 . B B . 39 ILE HA   1 1 
       13 31074 2 1 39 ILE HB   H   4.698   0.820  -4.352 1.00 . B B . 39 ILE HB   1 1 
       13 31075 2 1 39 ILE HD11 H   3.214  -0.676  -5.776 1.00 . B B . 39 ILE HD11 1 1 
       13 31076 2 1 39 ILE HD12 H   3.472  -1.342  -4.164 1.00 . B B . 39 ILE HD12 1 1 
       13 31077 2 1 39 ILE HD13 H   3.638  -2.376  -5.582 1.00 . B B . 39 ILE HD13 1 1 
       13 31078 2 1 39 ILE HG12 H   5.823  -1.827  -4.836 1.00 . B B . 39 ILE HG12 1 1 
       13 31079 2 1 39 ILE HG13 H   5.519  -0.942  -6.327 1.00 . B B . 39 ILE HG13 1 1 
       13 31080 2 1 39 ILE HG21 H   6.312   0.900  -6.493 1.00 . B B . 39 ILE HG21 1 1 
       13 31081 2 1 39 ILE HG22 H   7.512   1.017  -5.206 1.00 . B B . 39 ILE HG22 1 1 
       13 31082 2 1 39 ILE HG23 H   6.206   2.199  -5.304 1.00 . B B . 39 ILE HG23 1 1 
       13 31083 2 1 39 ILE N    N   7.615  -0.655  -3.447 1.00 . B B . 39 ILE N    1 1 
       13 31084 2 1 39 ILE O    O   4.610  -0.386  -1.609 1.00 . B B . 39 ILE O    1 1 
       13 31085 2 1 40 GLU C    C   5.329  -3.289  -0.363 1.00 . B B . 40 GLU C    1 1 
       13 31086 2 1 40 GLU CA   C   4.771  -3.130  -1.770 1.00 . B B . 40 GLU CA   1 1 
       13 31087 2 1 40 GLU CB   C   4.688  -4.488  -2.475 1.00 . B B . 40 GLU CB   1 1 
       13 31088 2 1 40 GLU CD   C   5.672  -6.538  -1.372 1.00 . B B . 40 GLU CD   1 1 
       13 31089 2 1 40 GLU CG   C   5.921  -5.358  -2.290 1.00 . B B . 40 GLU CG   1 1 
       13 31090 2 1 40 GLU H    H   6.241  -2.538  -3.163 1.00 . B B . 40 GLU HN   1 1 
       13 31091 2 1 40 GLU HA   H   3.778  -2.708  -1.698 1.00 . B B . 40 GLU HA   1 1 
       13 31092 2 1 40 GLU HB2  H   4.545  -4.321  -3.533 1.00 . B B . 40 GLU HB2  1 1 
       13 31093 2 1 40 GLU HB3  H   3.834  -5.027  -2.089 1.00 . B B . 40 GLU HB3  1 1 
       13 31094 2 1 40 GLU HG2  H   6.711  -4.754  -1.870 1.00 . B B . 40 GLU HG2  1 1 
       13 31095 2 1 40 GLU HG3  H   6.228  -5.731  -3.255 1.00 . B B . 40 GLU HG3  1 1 
       13 31096 2 1 40 GLU N    N   5.576  -2.196  -2.531 1.00 . B B . 40 GLU N    1 1 
       13 31097 2 1 40 GLU O    O   4.586  -3.593   0.571 1.00 . B B . 40 GLU O    1 1 
       13 31098 2 1 40 GLU OE1  O   6.173  -7.641  -1.674 1.00 . B B . 40 GLU OE1  1 1 
       13 31099 2 1 40 GLU OE2  O   4.976  -6.359  -0.350 1.00 . B B . 40 GLU OE2  1 1 
       13 31100 2 1 41 GLU C    C   7.047  -1.853   1.875 1.00 . B B . 41 GLU C    1 1 
       13 31101 2 1 41 GLU CA   C   7.227  -3.168   1.127 1.00 . B B . 41 GLU CA   1 1 
       13 31102 2 1 41 GLU CB   C   8.709  -3.551   1.051 1.00 . B B . 41 GLU CB   1 1 
       13 31103 2 1 41 GLU CD   C  11.087  -2.798   0.653 1.00 . B B . 41 GLU CD   1 1 
       13 31104 2 1 41 GLU CG   C   9.621  -2.411   0.631 1.00 . B B . 41 GLU CG   1 1 
       13 31105 2 1 41 GLU H    H   7.195  -2.797  -0.977 1.00 . B B . 41 GLU HN   1 1 
       13 31106 2 1 41 GLU HA   H   6.690  -3.941   1.662 1.00 . B B . 41 GLU HA   1 1 
       13 31107 2 1 41 GLU HB2  H   8.824  -4.356   0.340 1.00 . B B . 41 GLU HB2  1 1 
       13 31108 2 1 41 GLU HB3  H   9.028  -3.896   2.022 1.00 . B B . 41 GLU HB3  1 1 
       13 31109 2 1 41 GLU HG2  H   9.473  -1.581   1.306 1.00 . B B . 41 GLU HG2  1 1 
       13 31110 2 1 41 GLU HG3  H   9.359  -2.112  -0.369 1.00 . B B . 41 GLU HG3  1 1 
       13 31111 2 1 41 GLU N    N   6.632  -3.062  -0.199 1.00 . B B . 41 GLU N    1 1 
       13 31112 2 1 41 GLU O    O   6.898  -1.831   3.099 1.00 . B B . 41 GLU O    1 1 
       13 31113 2 1 41 GLU OE1  O  11.447  -3.715   1.419 1.00 . B B . 41 GLU OE1  1 1 
       13 31114 2 1 41 GLU OE2  O  11.874  -2.184  -0.099 1.00 . B B . 41 GLU OE2  1 1 
       13 31115 2 1 42 ALA C    C   5.420   0.798   2.095 1.00 . B B . 42 ALA C    1 1 
       13 31116 2 1 42 ALA CA   C   6.875   0.568   1.705 1.00 . B B . 42 ALA CA   1 1 
       13 31117 2 1 42 ALA CB   C   7.341   1.641   0.734 1.00 . B B . 42 ALA CB   1 1 
       13 31118 2 1 42 ALA H    H   7.158  -0.839   0.147 1.00 . B B . 42 ALA HN   1 1 
       13 31119 2 1 42 ALA HA   H   7.488   0.625   2.593 1.00 . B B . 42 ALA HA   1 1 
       13 31120 2 1 42 ALA HB1  H   7.190   2.615   1.174 1.00 . B B . 42 ALA HB1  1 1 
       13 31121 2 1 42 ALA HB2  H   6.774   1.567  -0.183 1.00 . B B . 42 ALA HB2  1 1 
       13 31122 2 1 42 ALA HB3  H   8.391   1.500   0.520 1.00 . B B . 42 ALA HB3  1 1 
       13 31123 2 1 42 ALA N    N   7.048  -0.755   1.122 1.00 . B B . 42 ALA N    1 1 
       13 31124 2 1 42 ALA O    O   5.132   1.342   3.160 1.00 . B B . 42 ALA O    1 1 
       13 31125 2 1 43 VAL C    C   2.714  -0.038   2.845 1.00 . B B . 43 VAL C    1 1 
       13 31126 2 1 43 VAL CA   C   3.078   0.524   1.485 1.00 . B B . 43 VAL CA   1 1 
       13 31127 2 1 43 VAL CB   C   2.223  -0.201   0.416 1.00 . B B . 43 VAL CB   1 1 
       13 31128 2 1 43 VAL CG1  C   2.736  -1.597   0.142 1.00 . B B . 43 VAL CG1  1 1 
       13 31129 2 1 43 VAL CG2  C   0.768  -0.271   0.839 1.00 . B B . 43 VAL CG2  1 1 
       13 31130 2 1 43 VAL H    H   4.800  -0.060   0.397 1.00 . B B . 43 VAL HN   1 1 
       13 31131 2 1 43 VAL HA   H   2.841   1.575   1.467 1.00 . B B . 43 VAL HA   1 1 
       13 31132 2 1 43 VAL HB   H   2.287   0.347  -0.499 1.00 . B B . 43 VAL HB   1 1 
       13 31133 2 1 43 VAL HG11 H   2.386  -1.916  -0.826 1.00 . B B . 43 VAL HG11 1 1 
       13 31134 2 1 43 VAL HG12 H   2.363  -2.274   0.896 1.00 . B B . 43 VAL HG12 1 1 
       13 31135 2 1 43 VAL HG13 H   3.811  -1.593   0.157 1.00 . B B . 43 VAL HG13 1 1 
       13 31136 2 1 43 VAL HG21 H   0.448   0.694   1.199 1.00 . B B . 43 VAL HG21 1 1 
       13 31137 2 1 43 VAL HG22 H   0.669  -1.007   1.629 1.00 . B B . 43 VAL HG22 1 1 
       13 31138 2 1 43 VAL HG23 H   0.163  -0.565  -0.006 1.00 . B B . 43 VAL HG23 1 1 
       13 31139 2 1 43 VAL N    N   4.506   0.372   1.227 1.00 . B B . 43 VAL N    1 1 
       13 31140 2 1 43 VAL O    O   2.238   0.674   3.729 1.00 . B B . 43 VAL O    1 1 
       13 31141 2 1 44 VAL C    C   3.373  -1.401   5.390 1.00 . B B . 44 VAL C    1 1 
       13 31142 2 1 44 VAL CA   C   2.635  -2.028   4.217 1.00 . B B . 44 VAL CA   1 1 
       13 31143 2 1 44 VAL CB   C   2.994  -3.523   4.083 1.00 . B B . 44 VAL CB   1 1 
       13 31144 2 1 44 VAL CG1  C   3.600  -4.082   5.368 1.00 . B B . 44 VAL CG1  1 1 
       13 31145 2 1 44 VAL CG2  C   1.774  -4.328   3.670 1.00 . B B . 44 VAL CG2  1 1 
       13 31146 2 1 44 VAL H    H   3.312  -1.825   2.237 1.00 . B B . 44 VAL HN   1 1 
       13 31147 2 1 44 VAL HA   H   1.577  -1.945   4.388 1.00 . B B . 44 VAL HA   1 1 
       13 31148 2 1 44 VAL HB   H   3.726  -3.609   3.296 1.00 . B B . 44 VAL HB   1 1 
       13 31149 2 1 44 VAL HG11 H   3.573  -5.162   5.339 1.00 . B B . 44 VAL HG11 1 1 
       13 31150 2 1 44 VAL HG12 H   3.033  -3.731   6.218 1.00 . B B . 44 VAL HG12 1 1 
       13 31151 2 1 44 VAL HG13 H   4.624  -3.750   5.457 1.00 . B B . 44 VAL HG13 1 1 
       13 31152 2 1 44 VAL HG21 H   1.020  -3.665   3.276 1.00 . B B . 44 VAL HG21 1 1 
       13 31153 2 1 44 VAL HG22 H   1.381  -4.853   4.528 1.00 . B B . 44 VAL HG22 1 1 
       13 31154 2 1 44 VAL HG23 H   2.058  -5.042   2.910 1.00 . B B . 44 VAL HG23 1 1 
       13 31155 2 1 44 VAL N    N   2.936  -1.327   2.988 1.00 . B B . 44 VAL N    1 1 
       13 31156 2 1 44 VAL O    O   2.831  -1.282   6.485 1.00 . B B . 44 VAL O    1 1 
       13 31157 2 1 45 MET C    C   4.781   0.933   6.651 1.00 . B B . 45 MET C    1 1 
       13 31158 2 1 45 MET CA   C   5.405  -0.382   6.203 1.00 . B B . 45 MET CA   1 1 
       13 31159 2 1 45 MET CB   C   6.838  -0.152   5.725 1.00 . B B . 45 MET CB   1 1 
       13 31160 2 1 45 MET CE   C   7.679   3.380   7.067 1.00 . B B . 45 MET CE   1 1 
       13 31161 2 1 45 MET CG   C   7.694   0.632   6.710 1.00 . B B . 45 MET CG   1 1 
       13 31162 2 1 45 MET H    H   4.996  -1.115   4.260 1.00 . B B . 45 MET HN   1 1 
       13 31163 2 1 45 MET HA   H   5.414  -1.061   7.044 1.00 . B B . 45 MET HA   1 1 
       13 31164 2 1 45 MET HB2  H   6.811   0.390   4.791 1.00 . B B . 45 MET HB2  1 1 
       13 31165 2 1 45 MET HB3  H   7.304  -1.112   5.559 1.00 . B B . 45 MET HB3  1 1 
       13 31166 2 1 45 MET HE1  H   7.411   4.249   6.484 1.00 . B B . 45 MET HE1  1 1 
       13 31167 2 1 45 MET HE2  H   8.403   3.659   7.818 1.00 . B B . 45 MET HE2  1 1 
       13 31168 2 1 45 MET HE3  H   6.797   2.982   7.547 1.00 . B B . 45 MET HE3  1 1 
       13 31169 2 1 45 MET HG2  H   8.506   0.003   7.045 1.00 . B B . 45 MET HG2  1 1 
       13 31170 2 1 45 MET HG3  H   7.084   0.907   7.556 1.00 . B B . 45 MET HG3  1 1 
       13 31171 2 1 45 MET N    N   4.611  -0.998   5.156 1.00 . B B . 45 MET N    1 1 
       13 31172 2 1 45 MET O    O   4.864   1.294   7.826 1.00 . B B . 45 MET O    1 1 
       13 31173 2 1 45 MET SD   S   8.385   2.134   5.991 1.00 . B B . 45 MET SD   1 1 
       13 31174 2 1 46 TRP C    C   2.283   2.679   6.909 1.00 . B B . 46 TRP C    1 1 
       13 31175 2 1 46 TRP CA   C   3.524   2.914   6.063 1.00 . B B . 46 TRP CA   1 1 
       13 31176 2 1 46 TRP CB   C   3.162   3.705   4.806 1.00 . B B . 46 TRP CB   1 1 
       13 31177 2 1 46 TRP CD1  C   3.468   6.207   5.268 1.00 . B B . 46 TRP CD1  1 1 
       13 31178 2 1 46 TRP CD2  C   1.336   5.524   5.284 1.00 . B B . 46 TRP CD2  1 1 
       13 31179 2 1 46 TRP CE2  C   1.367   6.905   5.550 1.00 . B B . 46 TRP CE2  1 1 
       13 31180 2 1 46 TRP CE3  C   0.099   4.873   5.244 1.00 . B B . 46 TRP CE3  1 1 
       13 31181 2 1 46 TRP CG   C   2.691   5.095   5.105 1.00 . B B . 46 TRP CG   1 1 
       13 31182 2 1 46 TRP CH2  C  -0.987   6.985   5.729 1.00 . B B . 46 TRP CH2  1 1 
       13 31183 2 1 46 TRP CZ2  C   0.209   7.647   5.775 1.00 . B B . 46 TRP CZ2  1 1 
       13 31184 2 1 46 TRP CZ3  C  -1.049   5.610   5.467 1.00 . B B . 46 TRP CZ3  1 1 
       13 31185 2 1 46 TRP H    H   4.108   1.316   4.796 1.00 . B B . 46 TRP HN   1 1 
       13 31186 2 1 46 TRP HA   H   4.232   3.483   6.648 1.00 . B B . 46 TRP HA   1 1 
       13 31187 2 1 46 TRP HB2  H   2.373   3.189   4.278 1.00 . B B . 46 TRP HB2  1 1 
       13 31188 2 1 46 TRP HB3  H   4.031   3.775   4.170 1.00 . B B . 46 TRP HB3  1 1 
       13 31189 2 1 46 TRP HD1  H   4.546   6.211   5.193 1.00 . B B . 46 TRP HD1  1 1 
       13 31190 2 1 46 TRP HE1  H   3.003   8.211   5.689 1.00 . B B . 46 TRP HE1  1 1 
       13 31191 2 1 46 TRP HE3  H   0.032   3.815   5.042 1.00 . B B . 46 TRP HE3  1 1 
       13 31192 2 1 46 TRP HH2  H  -1.908   7.521   5.898 1.00 . B B . 46 TRP HH2  1 1 
       13 31193 2 1 46 TRP HZ2  H   0.240   8.707   5.978 1.00 . B B . 46 TRP HZ2  1 1 
       13 31194 2 1 46 TRP HZ3  H  -2.013   5.125   5.440 1.00 . B B . 46 TRP HZ3  1 1 
       13 31195 2 1 46 TRP N    N   4.152   1.647   5.722 1.00 . B B . 46 TRP N    1 1 
       13 31196 2 1 46 TRP NE1  N   2.679   7.298   5.535 1.00 . B B . 46 TRP NE1  1 1 
       13 31197 2 1 46 TRP O    O   2.147   3.245   7.993 1.00 . B B . 46 TRP O    1 1 
       13 31198 2 1 47 LEU C    C   0.491   1.012   8.539 1.00 . B B . 47 LEU C    1 1 
       13 31199 2 1 47 LEU CA   C   0.162   1.531   7.155 1.00 . B B . 47 LEU CA   1 1 
       13 31200 2 1 47 LEU CB   C  -0.687   0.474   6.451 1.00 . B B . 47 LEU CB   1 1 
       13 31201 2 1 47 LEU CD1  C   0.196  -1.851   6.429 1.00 . B B . 47 LEU CD1  1 1 
       13 31202 2 1 47 LEU CD2  C  -0.643  -0.827   4.308 1.00 . B B . 47 LEU CD2  1 1 
       13 31203 2 1 47 LEU CG   C   0.067  -0.567   5.629 1.00 . B B . 47 LEU CG   1 1 
       13 31204 2 1 47 LEU H    H   1.545   1.405   5.552 1.00 . B B . 47 LEU HN   1 1 
       13 31205 2 1 47 LEU HA   H  -0.410   2.442   7.248 1.00 . B B . 47 LEU HA   1 1 
       13 31206 2 1 47 LEU HB2  H  -1.393   0.973   5.809 1.00 . B B . 47 LEU HB2  1 1 
       13 31207 2 1 47 LEU HB3  H  -1.231  -0.060   7.219 1.00 . B B . 47 LEU HB3  1 1 
       13 31208 2 1 47 LEU HD11 H  -0.775  -2.143   6.798 1.00 . B B . 47 LEU HD11 1 1 
       13 31209 2 1 47 LEU HD12 H   0.859  -1.679   7.262 1.00 . B B . 47 LEU HD12 1 1 
       13 31210 2 1 47 LEU HD13 H   0.595  -2.634   5.803 1.00 . B B . 47 LEU HD13 1 1 
       13 31211 2 1 47 LEU HD21 H  -1.712  -0.814   4.466 1.00 . B B . 47 LEU HD21 1 1 
       13 31212 2 1 47 LEU HD22 H  -0.348  -1.791   3.924 1.00 . B B . 47 LEU HD22 1 1 
       13 31213 2 1 47 LEU HD23 H  -0.374  -0.059   3.598 1.00 . B B . 47 LEU HD23 1 1 
       13 31214 2 1 47 LEU HG   H   1.062  -0.209   5.414 1.00 . B B . 47 LEU HG   1 1 
       13 31215 2 1 47 LEU N    N   1.381   1.835   6.418 1.00 . B B . 47 LEU N    1 1 
       13 31216 2 1 47 LEU O    O  -0.144   1.382   9.525 1.00 . B B . 47 LEU O    1 1 
       13 31217 2 1 48 ILE C    C   2.371   0.569  10.829 1.00 . B B . 48 ILE C    1 1 
       13 31218 2 1 48 ILE CA   C   1.872  -0.469   9.843 1.00 . B B . 48 ILE CA   1 1 
       13 31219 2 1 48 ILE CB   C   2.959  -1.528   9.599 1.00 . B B . 48 ILE CB   1 1 
       13 31220 2 1 48 ILE CD1  C   1.104  -3.187   9.024 1.00 . B B . 48 ILE CD1  1 1 
       13 31221 2 1 48 ILE CG1  C   2.386  -2.919   9.788 1.00 . B B . 48 ILE CG1  1 1 
       13 31222 2 1 48 ILE CG2  C   4.145  -1.325  10.525 1.00 . B B . 48 ILE CG2  1 1 
       13 31223 2 1 48 ILE H    H   1.938  -0.142   7.771 1.00 . B B . 48 ILE HN   1 1 
       13 31224 2 1 48 ILE HA   H   1.010  -0.961  10.267 1.00 . B B . 48 ILE HA   1 1 
       13 31225 2 1 48 ILE HB   H   3.307  -1.427   8.585 1.00 . B B . 48 ILE HB   1 1 
       13 31226 2 1 48 ILE HD11 H   0.586  -4.021   9.473 1.00 . B B . 48 ILE HD11 1 1 
       13 31227 2 1 48 ILE HD12 H   1.341  -3.422   7.997 1.00 . B B . 48 ILE HD12 1 1 
       13 31228 2 1 48 ILE HD13 H   0.471  -2.313   9.056 1.00 . B B . 48 ILE HD13 1 1 
       13 31229 2 1 48 ILE HG12 H   2.183  -3.059  10.836 1.00 . B B . 48 ILE HG12 1 1 
       13 31230 2 1 48 ILE HG13 H   3.117  -3.636   9.460 1.00 . B B . 48 ILE HG13 1 1 
       13 31231 2 1 48 ILE HG21 H   3.806  -1.334  11.550 1.00 . B B . 48 ILE HG21 1 1 
       13 31232 2 1 48 ILE HG22 H   4.608  -0.376  10.307 1.00 . B B . 48 ILE HG22 1 1 
       13 31233 2 1 48 ILE HG23 H   4.860  -2.119  10.373 1.00 . B B . 48 ILE HG23 1 1 
       13 31234 2 1 48 ILE N    N   1.474   0.129   8.597 1.00 . B B . 48 ILE N    1 1 
       13 31235 2 1 48 ILE O    O   1.967   0.576  11.990 1.00 . B B . 48 ILE O    1 1 
       13 31236 2 1 49 GLN C    C   2.778   3.512  11.587 1.00 . B B . 49 GLN C    1 1 
       13 31237 2 1 49 GLN CA   C   3.814   2.438  11.257 1.00 . B B . 49 GLN CA   1 1 
       13 31238 2 1 49 GLN CB   C   5.060   3.076  10.637 1.00 . B B . 49 GLN CB   1 1 
       13 31239 2 1 49 GLN CD   C   5.949   4.827   9.047 1.00 . B B . 49 GLN CD   1 1 
       13 31240 2 1 49 GLN CG   C   4.762   3.972   9.444 1.00 . B B . 49 GLN CG   1 1 
       13 31241 2 1 49 GLN H    H   3.569   1.381   9.444 1.00 . B B . 49 GLN HN   1 1 
       13 31242 2 1 49 GLN HA   H   4.096   1.932  12.169 1.00 . B B . 49 GLN HA   1 1 
       13 31243 2 1 49 GLN HB2  H   5.726   2.291  10.312 1.00 . B B . 49 GLN HB2  1 1 
       13 31244 2 1 49 GLN HB3  H   5.558   3.670  11.388 1.00 . B B . 49 GLN HB3  1 1 
       13 31245 2 1 49 GLN HE21 H   4.987   5.454   7.425 1.00 . B B . 49 GLN HE21 1 1 
       13 31246 2 1 49 GLN HE22 H   6.579   6.089   7.645 1.00 . B B . 49 GLN HE22 1 1 
       13 31247 2 1 49 GLN HG2  H   3.936   4.623   9.695 1.00 . B B . 49 GLN HG2  1 1 
       13 31248 2 1 49 GLN HG3  H   4.488   3.353   8.605 1.00 . B B . 49 GLN HG3  1 1 
       13 31249 2 1 49 GLN N    N   3.265   1.433  10.378 1.00 . B B . 49 GLN N    1 1 
       13 31250 2 1 49 GLN NE2  N   5.826   5.528   7.925 1.00 . B B . 49 GLN NE2  1 1 
       13 31251 2 1 49 GLN O    O   2.958   4.287  12.528 1.00 . B B . 49 GLN O    1 1 
       13 31252 2 1 49 GLN OE1  O   6.966   4.859   9.740 1.00 . B B . 49 GLN OE1  1 1 
       13 31253 2 1 50 ASN C    C  -0.513   4.002  11.828 1.00 . B B . 50 ASN C    1 1 
       13 31254 2 1 50 ASN CA   C   0.659   4.563  11.030 1.00 . B B . 50 ASN CA   1 1 
       13 31255 2 1 50 ASN CB   C   0.165   5.128   9.693 1.00 . B B . 50 ASN CB   1 1 
       13 31256 2 1 50 ASN CG   C   0.467   6.605   9.544 1.00 . B B . 50 ASN CG   1 1 
       13 31257 2 1 50 ASN H    H   1.607   2.929  10.064 1.00 . B B . 50 ASN HN   1 1 
       13 31258 2 1 50 ASN HA   H   1.099   5.362  11.599 1.00 . B B . 50 ASN HA   1 1 
       13 31259 2 1 50 ASN HB2  H  -0.903   4.988   9.620 1.00 . B B . 50 ASN HB2  1 1 
       13 31260 2 1 50 ASN HB3  H   0.648   4.599   8.886 1.00 . B B . 50 ASN HB3  1 1 
       13 31261 2 1 50 ASN HD21 H   2.251   6.189   8.771 1.00 . B B . 50 ASN HD21 1 1 
       13 31262 2 1 50 ASN HD22 H   1.871   7.867   8.918 1.00 . B B . 50 ASN HD22 1 1 
       13 31263 2 1 50 ASN N    N   1.701   3.566  10.807 1.00 . B B . 50 ASN N    1 1 
       13 31264 2 1 50 ASN ND2  N   1.649   6.919   9.025 1.00 . B B . 50 ASN ND2  1 1 
       13 31265 2 1 50 ASN O    O  -0.861   4.524  12.885 1.00 . B B . 50 ASN O    1 1 
       13 31266 2 1 50 ASN OD1  O  -0.352   7.456   9.890 1.00 . B B . 50 ASN OD1  1 1 
       13 31267 2 1 51 LYS C    C  -1.923   1.743  13.317 1.00 . B B . 51 LYS C    1 1 
       13 31268 2 1 51 LYS CA   C  -2.283   2.334  11.955 1.00 . B B . 51 LYS CA   1 1 
       13 31269 2 1 51 LYS CB   C  -2.874   1.245  11.057 1.00 . B B . 51 LYS CB   1 1 
       13 31270 2 1 51 LYS CD   C  -5.044   2.486  10.716 1.00 . B B . 51 LYS CD   1 1 
       13 31271 2 1 51 LYS CE   C  -4.507   3.008   9.391 1.00 . B B . 51 LYS CE   1 1 
       13 31272 2 1 51 LYS CG   C  -4.393   1.168  11.111 1.00 . B B . 51 LYS CG   1 1 
       13 31273 2 1 51 LYS H    H  -0.813   2.597  10.451 1.00 . B B . 51 LYS HN   1 1 
       13 31274 2 1 51 LYS HA   H  -3.026   3.101  12.100 1.00 . B B . 51 LYS HA   1 1 
       13 31275 2 1 51 LYS HB2  H  -2.476   0.288  11.361 1.00 . B B . 51 LYS HB2  1 1 
       13 31276 2 1 51 LYS HB3  H  -2.582   1.438  10.036 1.00 . B B . 51 LYS HB3  1 1 
       13 31277 2 1 51 LYS HD2  H  -6.110   2.335  10.624 1.00 . B B . 51 LYS HD2  1 1 
       13 31278 2 1 51 LYS HE2  H  -4.201   2.168   8.786 1.00 . B B . 51 LYS HE2  1 1 
       13 31279 2 1 51 LYS HG2  H  -4.694   0.916  12.117 1.00 . B B . 51 LYS HG2  1 1 
       13 31280 2 1 51 LYS HG3  H  -4.729   0.397  10.434 1.00 . B B . 51 LYS HG3  1 1 
       13 31281 2 1 51 LYS HZ1  H  -3.347   4.307  10.545 1.00 . B B . 51 LYS HZ1  1 1 
       13 31282 2 1 51 LYS HZ2  H  -3.385   4.699   8.900 1.00 . B B . 51 LYS HZ2  1 1 
       13 31283 2 1 51 LYS HZ3  H  -2.455   3.393   9.435 1.00 . B B . 51 LYS HZ3  1 1 
       13 31284 2 1 51 LYS N    N  -1.130   2.954  11.304 1.00 . B B . 51 LYS N    1 1 
       13 31285 2 1 51 LYS NZ   N  -3.342   3.915   9.582 1.00 . B B . 51 LYS NZ   1 1 
       13 31286 2 1 51 LYS O    O  -2.533   2.086  14.329 1.00 . B B . 51 LYS O    1 1 
       13 31287 2 1 52 GLU C    C  -0.350   1.199  15.712 1.00 . B B . 52 GLU C    1 1 
       13 31288 2 1 52 GLU CA   C  -0.512   0.196  14.573 1.00 . B B . 52 GLU CA   1 1 
       13 31289 2 1 52 GLU CB   C   0.809  -0.539  14.351 1.00 . B B . 52 GLU CB   1 1 
       13 31290 2 1 52 GLU CD   C   0.940  -3.031  13.949 1.00 . B B . 52 GLU CD   1 1 
       13 31291 2 1 52 GLU CG   C   0.717  -1.664  13.331 1.00 . B B . 52 GLU CG   1 1 
       13 31292 2 1 52 GLU H    H  -0.501   0.607  12.493 1.00 . B B . 52 GLU HN   1 1 
       13 31293 2 1 52 GLU HA   H  -1.269  -0.522  14.848 1.00 . B B . 52 GLU HA   1 1 
       13 31294 2 1 52 GLU HB2  H   1.135  -0.959  15.290 1.00 . B B . 52 GLU HB2  1 1 
       13 31295 2 1 52 GLU HB3  H   1.547   0.172  14.010 1.00 . B B . 52 GLU HB3  1 1 
       13 31296 2 1 52 GLU HG2  H   1.465  -1.503  12.569 1.00 . B B . 52 GLU HG2  1 1 
       13 31297 2 1 52 GLU HG3  H  -0.264  -1.646  12.880 1.00 . B B . 52 GLU HG3  1 1 
       13 31298 2 1 52 GLU N    N  -0.943   0.846  13.334 1.00 . B B . 52 GLU N    1 1 
       13 31299 2 1 52 GLU O    O  -0.626   0.886  16.870 1.00 . B B . 52 GLU O    1 1 
       13 31300 2 1 52 GLU OE1  O   2.048  -3.583  13.787 1.00 . B B . 52 GLU OE1  1 1 
       13 31301 2 1 52 GLU OE2  O   0.005  -3.550  14.595 1.00 . B B . 52 GLU OE2  1 1 
       13 31302 2 1 53 LYS C    C  -0.424   4.718  16.004 1.00 . B B . 53 LYS C    1 1 
       13 31303 2 1 53 LYS CA   C   0.321   3.440  16.373 1.00 . B B . 53 LYS CA   1 1 
       13 31304 2 1 53 LYS CB   C   1.814   3.733  16.526 1.00 . B B . 53 LYS CB   1 1 
       13 31305 2 1 53 LYS CD   C   3.592   5.058  15.343 1.00 . B B . 53 LYS CD   1 1 
       13 31306 2 1 53 LYS CE   C   3.008   6.454  15.195 1.00 . B B . 53 LYS CE   1 1 
       13 31307 2 1 53 LYS CG   C   2.522   3.986  15.206 1.00 . B B . 53 LYS CG   1 1 
       13 31308 2 1 53 LYS H    H   0.318   2.582  14.438 1.00 . B B . 53 LYS HN   1 1 
       13 31309 2 1 53 LYS HA   H  -0.061   3.078  17.316 1.00 . B B . 53 LYS HA   1 1 
       13 31310 2 1 53 LYS HB2  H   2.287   2.891  17.008 1.00 . B B . 53 LYS HB2  1 1 
       13 31311 2 1 53 LYS HB3  H   1.936   4.608  17.148 1.00 . B B . 53 LYS HB3  1 1 
       13 31312 2 1 53 LYS HD2  H   4.050   4.972  16.317 1.00 . B B . 53 LYS HD2  1 1 
       13 31313 2 1 53 LYS HE2  H   1.931   6.379  15.151 1.00 . B B . 53 LYS HE2  1 1 
       13 31314 2 1 53 LYS HG2  H   1.796   4.307  14.474 1.00 . B B . 53 LYS HG2  1 1 
       13 31315 2 1 53 LYS HG3  H   2.987   3.068  14.875 1.00 . B B . 53 LYS HG3  1 1 
       13 31316 2 1 53 LYS HZ1  H   3.809   6.426  13.266 1.00 . B B . 53 LYS HZ1  1 1 
       13 31317 2 1 53 LYS HZ2  H   4.294   7.757  14.190 1.00 . B B . 53 LYS HZ2  1 1 
       13 31318 2 1 53 LYS HZ3  H   2.733   7.702  13.543 1.00 . B B . 53 LYS HZ3  1 1 
       13 31319 2 1 53 LYS N    N   0.109   2.397  15.377 1.00 . B B . 53 LYS N    1 1 
       13 31320 2 1 53 LYS NZ   N   3.495   7.132  13.962 1.00 . B B . 53 LYS NZ   1 1 
       13 31321 2 1 53 LYS O    O   0.010   5.814  16.352 1.00 . B B . 53 LYS O    1 1 
       13 31322 2 1 54 LEU C    C  -2.698   6.605  16.064 1.00 . B B . 54 LEU C    1 1 
       13 31323 2 1 54 LEU CA   C  -2.338   5.723  14.868 1.00 . B B . 54 LEU CA   1 1 
       13 31324 2 1 54 LEU CB   C  -3.616   5.251  14.174 1.00 . B B . 54 LEU CB   1 1 
       13 31325 2 1 54 LEU CD1  C  -3.966   6.403  11.975 1.00 . B B . 54 LEU CD1  1 1 
       13 31326 2 1 54 LEU CD2  C  -5.889   6.104  13.545 1.00 . B B . 54 LEU CD2  1 1 
       13 31327 2 1 54 LEU CG   C  -4.391   6.344  13.434 1.00 . B B . 54 LEU CG   1 1 
       13 31328 2 1 54 LEU H    H  -1.833   3.671  15.043 1.00 . B B . 54 LEU HN   1 1 
       13 31329 2 1 54 LEU HA   H  -1.750   6.296  14.167 1.00 . B B . 54 LEU HA   1 1 
       13 31330 2 1 54 LEU HB2  H  -4.267   4.821  14.919 1.00 . B B . 54 LEU HB2  1 1 
       13 31331 2 1 54 LEU HB3  H  -3.352   4.482  13.463 1.00 . B B . 54 LEU HB3  1 1 
       13 31332 2 1 54 LEU HD11 H  -2.921   6.146  11.893 1.00 . B B . 54 LEU HD11 1 1 
       13 31333 2 1 54 LEU HD12 H  -4.122   7.403  11.595 1.00 . B B . 54 LEU HD12 1 1 
       13 31334 2 1 54 LEU HD13 H  -4.555   5.704  11.400 1.00 . B B . 54 LEU HD13 1 1 
       13 31335 2 1 54 LEU HD21 H  -6.126   5.124  13.157 1.00 . B B . 54 LEU HD21 1 1 
       13 31336 2 1 54 LEU HD22 H  -6.417   6.854  12.977 1.00 . B B . 54 LEU HD22 1 1 
       13 31337 2 1 54 LEU HD23 H  -6.187   6.161  14.582 1.00 . B B . 54 LEU HD23 1 1 
       13 31338 2 1 54 LEU HG   H  -4.170   7.301  13.885 1.00 . B B . 54 LEU HG   1 1 
       13 31339 2 1 54 LEU N    N  -1.541   4.572  15.293 1.00 . B B . 54 LEU N    1 1 
       13 31340 2 1 54 LEU O    O  -3.613   6.289  16.824 1.00 . B B . 54 LEU O    1 1 
       13 31341 2 1 55 PRO C    C  -3.389   9.580  17.096 1.00 . B B . 55 PRO C    1 1 
       13 31342 2 1 55 PRO CA   C  -2.209   8.652  17.354 1.00 . B B . 55 PRO CA   1 1 
       13 31343 2 1 55 PRO CB   C  -0.903   9.464  17.439 1.00 . B B . 55 PRO CB   1 1 
       13 31344 2 1 55 PRO CD   C  -0.869   8.187  15.405 1.00 . B B . 55 PRO CD   1 1 
       13 31345 2 1 55 PRO CG   C   0.009   8.899  16.393 1.00 . B B . 55 PRO CG   1 1 
       13 31346 2 1 55 PRO HA   H  -2.366   8.125  18.284 1.00 . B B . 55 PRO HA   1 1 
       13 31347 2 1 55 PRO HB2  H  -0.479   9.357  18.426 1.00 . B B . 55 PRO HB2  1 1 
       13 31348 2 1 55 PRO HB3  H  -1.115  10.506  17.249 1.00 . B B . 55 PRO HB3  1 1 
       13 31349 2 1 55 PRO HD2  H  -1.218   8.870  14.646 1.00 . B B . 55 PRO HD2  1 1 
       13 31350 2 1 55 PRO HG2  H   0.701   8.205  16.847 1.00 . B B . 55 PRO HG2  1 1 
       13 31351 2 1 55 PRO HG3  H   0.546   9.698  15.905 1.00 . B B . 55 PRO HG3  1 1 
       13 31352 2 1 55 PRO N    N  -1.974   7.725  16.248 1.00 . B B . 55 PRO N    1 1 
       13 31353 2 1 55 PRO O    O  -3.776   9.806  15.949 1.00 . B B . 55 PRO O    1 1 
       13 31354 2 1 56 ASN C    C  -4.601  12.412  17.569 1.00 . B B . 56 ASN C    1 1 
       13 31355 2 1 56 ASN CA   C  -5.075  11.045  18.058 1.00 . B B . 56 ASN CA   1 1 
       13 31356 2 1 56 ASN CB   C  -5.783  11.184  19.409 1.00 . B B . 56 ASN CB   1 1 
       13 31357 2 1 56 ASN CG   C  -7.260  10.853  19.323 1.00 . B B . 56 ASN CG   1 1 
       13 31358 2 1 56 ASN H    H  -3.589   9.916  19.057 1.00 . B B . 56 ASN HN   1 1 
       13 31359 2 1 56 ASN HA   H  -5.766  10.637  17.337 1.00 . B B . 56 ASN HA   1 1 
       13 31360 2 1 56 ASN HB2  H  -5.680  12.201  19.761 1.00 . B B . 56 ASN HB2  1 1 
       13 31361 2 1 56 ASN HB3  H  -5.324  10.513  20.119 1.00 . B B . 56 ASN HB3  1 1 
       13 31362 2 1 56 ASN HD21 H  -6.846   9.132  18.418 1.00 . B B . 56 ASN HD21 1 1 
       13 31363 2 1 56 ASN HD22 H  -8.522   9.457  18.680 1.00 . B B . 56 ASN HD22 1 1 
       13 31364 2 1 56 ASN N    N  -3.949  10.126  18.170 1.00 . B B . 56 ASN N    1 1 
       13 31365 2 1 56 ASN ND2  N  -7.574   9.697  18.750 1.00 . B B . 56 ASN ND2  1 1 
       13 31366 2 1 56 ASN O    O  -5.359  13.159  16.951 1.00 . B B . 56 ASN O    1 1 
       13 31367 2 1 56 ASN OD1  O  -8.108  11.626  19.768 1.00 . B B . 56 ASN OD1  1 1 
       13 31368 2 1 57 GLU C    C  -2.317  13.956  15.979 1.00 . B B . 57 GLU C    1 1 
       13 31369 2 1 57 GLU CA   C  -2.756  13.999  17.440 1.00 . B B . 57 GLU CA   1 1 
       13 31370 2 1 57 GLU CB   C  -1.561  14.345  18.331 1.00 . B B . 57 GLU CB   1 1 
       13 31371 2 1 57 GLU CD   C   0.793  13.750  19.030 1.00 . B B . 57 GLU CD   1 1 
       13 31372 2 1 57 GLU CG   C  -0.460  13.297  18.307 1.00 . B B . 57 GLU CG   1 1 
       13 31373 2 1 57 GLU H    H  -2.785  12.088  18.344 1.00 . B B . 57 GLU HN   1 1 
       13 31374 2 1 57 GLU HA   H  -3.510  14.762  17.555 1.00 . B B . 57 GLU HA   1 1 
       13 31375 2 1 57 GLU HB2  H  -1.905  14.451  19.350 1.00 . B B . 57 GLU HB2  1 1 
       13 31376 2 1 57 GLU HB3  H  -1.141  15.284  18.003 1.00 . B B . 57 GLU HB3  1 1 
       13 31377 2 1 57 GLU HG2  H  -0.207  13.083  17.279 1.00 . B B . 57 GLU HG2  1 1 
       13 31378 2 1 57 GLU HG3  H  -0.825  12.398  18.781 1.00 . B B . 57 GLU HG3  1 1 
       13 31379 2 1 57 GLU N    N  -3.339  12.727  17.850 1.00 . B B . 57 GLU N    1 1 
       13 31380 2 1 57 GLU O    O  -2.222  14.993  15.320 1.00 . B B . 57 GLU O    1 1 
       13 31381 2 1 57 GLU OE1  O   1.189  13.080  20.008 1.00 . B B . 57 GLU OE1  1 1 
       13 31382 2 1 57 GLU OE2  O   1.378  14.774  18.620 1.00 . B B . 57 GLU OE2  1 1 
       13 31383 2 1 58 LEU C    C  -2.824  12.607  13.142 1.00 . B B . 58 LEU C    1 1 
       13 31384 2 1 58 LEU CA   C  -1.628  12.584  14.088 1.00 . B B . 58 LEU CA   1 1 
       13 31385 2 1 58 LEU CB   C  -0.861  11.271  13.918 1.00 . B B . 58 LEU CB   1 1 
       13 31386 2 1 58 LEU CD1  C   1.532  11.573  14.600 1.00 . B B . 58 LEU CD1  1 1 
       13 31387 2 1 58 LEU CD2  C   0.973  10.233  12.563 1.00 . B B . 58 LEU CD2  1 1 
       13 31388 2 1 58 LEU CG   C   0.579  11.423  13.425 1.00 . B B . 58 LEU CG   1 1 
       13 31389 2 1 58 LEU H    H  -2.146  11.963  16.046 1.00 . B B . 58 LEU HN   1 1 
       13 31390 2 1 58 LEU HA   H  -0.974  13.406  13.840 1.00 . B B . 58 LEU HA   1 1 
       13 31391 2 1 58 LEU HB2  H  -1.397  10.655  13.209 1.00 . B B . 58 LEU HB2  1 1 
       13 31392 2 1 58 LEU HB3  H  -0.844  10.763  14.871 1.00 . B B . 58 LEU HB3  1 1 
       13 31393 2 1 58 LEU HD11 H   1.968  10.614  14.835 1.00 . B B . 58 LEU HD11 1 1 
       13 31394 2 1 58 LEU HD12 H   0.991  11.942  15.458 1.00 . B B . 58 LEU HD12 1 1 
       13 31395 2 1 58 LEU HD13 H   2.316  12.270  14.340 1.00 . B B . 58 LEU HD13 1 1 
       13 31396 2 1 58 LEU HD21 H   0.337  10.193  11.691 1.00 . B B . 58 LEU HD21 1 1 
       13 31397 2 1 58 LEU HD22 H   0.861   9.323  13.133 1.00 . B B . 58 LEU HD22 1 1 
       13 31398 2 1 58 LEU HD23 H   2.003  10.338  12.253 1.00 . B B . 58 LEU HD23 1 1 
       13 31399 2 1 58 LEU HG   H   0.652  12.314  12.819 1.00 . B B . 58 LEU HG   1 1 
       13 31400 2 1 58 LEU N    N  -2.053  12.754  15.474 1.00 . B B . 58 LEU N    1 1 
       13 31401 2 1 58 LEU O    O  -2.663  12.804  11.938 1.00 . B B . 58 LEU O    1 1 
       13 31402 2 1 59 LYS C    C  -5.205  13.429  11.779 1.00 . B B . 59 LYS C    1 1 
       13 31403 2 1 59 LYS CA   C  -5.253  12.392  12.901 1.00 . B B . 59 LYS CA   1 1 
       13 31404 2 1 59 LYS CB   C  -6.463  12.655  13.802 1.00 . B B . 59 LYS CB   1 1 
       13 31405 2 1 59 LYS CD   C  -8.839  12.562  12.979 1.00 . B B . 59 LYS CD   1 1 
       13 31406 2 1 59 LYS CE   C  -9.491  13.372  14.089 1.00 . B B . 59 LYS CE   1 1 
       13 31407 2 1 59 LYS CG   C  -7.654  11.760  13.496 1.00 . B B . 59 LYS CG   1 1 
       13 31408 2 1 59 LYS H    H  -4.082  12.244  14.658 1.00 . B B . 59 LYS HN   1 1 
       13 31409 2 1 59 LYS HA   H  -5.355  11.412  12.461 1.00 . B B . 59 LYS HA   1 1 
       13 31410 2 1 59 LYS HB2  H  -6.772  13.683  13.682 1.00 . B B . 59 LYS HB2  1 1 
       13 31411 2 1 59 LYS HB3  H  -6.174  12.493  14.830 1.00 . B B . 59 LYS HB3  1 1 
       13 31412 2 1 59 LYS HD2  H  -8.496  13.237  12.209 1.00 . B B . 59 LYS HD2  1 1 
       13 31413 2 1 59 LYS HE2  H  -8.796  13.459  14.911 1.00 . B B . 59 LYS HE2  1 1 
       13 31414 2 1 59 LYS HG2  H  -7.946  11.245  14.400 1.00 . B B . 59 LYS HG2  1 1 
       13 31415 2 1 59 LYS HG3  H  -7.367  11.039  12.747 1.00 . B B . 59 LYS HG3  1 1 
       13 31416 2 1 59 LYS HZ1  H -11.390  13.456  14.957 1.00 . B B . 59 LYS HZ1  1 1 
       13 31417 2 1 59 LYS HZ2  H -10.524  12.052  15.336 1.00 . B B . 59 LYS HZ2  1 1 
       13 31418 2 1 59 LYS HZ3  H -11.217  12.230  13.803 1.00 . B B . 59 LYS HZ3  1 1 
       13 31419 2 1 59 LYS N    N  -4.023  12.399  13.693 1.00 . B B . 59 LYS N    1 1 
       13 31420 2 1 59 LYS NZ   N -10.743  12.733  14.581 1.00 . B B . 59 LYS NZ   1 1 
       13 31421 2 1 59 LYS O    O  -5.405  13.095  10.611 1.00 . B B . 59 LYS O    1 1 
       13 31422 2 1 60 PRO C    C  -3.632  15.659  10.230 1.00 . B B . 60 PRO C    1 1 
       13 31423 2 1 60 PRO CA   C  -4.866  15.772  11.116 1.00 . B B . 60 PRO CA   1 1 
       13 31424 2 1 60 PRO CB   C  -4.811  17.048  11.958 1.00 . B B . 60 PRO CB   1 1 
       13 31425 2 1 60 PRO CD   C  -4.688  15.205  13.480 1.00 . B B . 60 PRO CD   1 1 
       13 31426 2 1 60 PRO CG   C  -4.220  16.617  13.254 1.00 . B B . 60 PRO CG   1 1 
       13 31427 2 1 60 PRO HA   H  -5.746  15.785  10.494 1.00 . B B . 60 PRO HA   1 1 
       13 31428 2 1 60 PRO HB2  H  -5.809  17.439  12.090 1.00 . B B . 60 PRO HB2  1 1 
       13 31429 2 1 60 PRO HB3  H  -4.192  17.782  11.463 1.00 . B B . 60 PRO HB3  1 1 
       13 31430 2 1 60 PRO HD2  H  -3.920  14.630  13.970 1.00 . B B . 60 PRO HD2  1 1 
       13 31431 2 1 60 PRO HG2  H  -4.570  17.259  14.049 1.00 . B B . 60 PRO HG2  1 1 
       13 31432 2 1 60 PRO HG3  H  -3.141  16.649  13.195 1.00 . B B . 60 PRO HG3  1 1 
       13 31433 2 1 60 PRO N    N  -4.938  14.704  12.113 1.00 . B B . 60 PRO N    1 1 
       13 31434 2 1 60 PRO O    O  -3.654  16.063   9.067 1.00 . B B . 60 PRO O    1 1 
       13 31435 2 1 61 LYS C    C  -1.559  14.050   8.802 1.00 . B B . 61 LYS C    1 1 
       13 31436 2 1 61 LYS CA   C  -1.323  14.939  10.017 1.00 . B B . 61 LYS CA   1 1 
       13 31437 2 1 61 LYS CB   C  -0.214  14.349  10.889 1.00 . B B . 61 LYS CB   1 1 
       13 31438 2 1 61 LYS CD   C   1.491  13.321   9.350 1.00 . B B . 61 LYS CD   1 1 
       13 31439 2 1 61 LYS CE   C   2.521  12.387   9.967 1.00 . B B . 61 LYS CE   1 1 
       13 31440 2 1 61 LYS CG   C   1.171  14.488  10.273 1.00 . B B . 61 LYS CG   1 1 
       13 31441 2 1 61 LYS H    H  -2.595  14.794  11.706 1.00 . B B . 61 LYS HN   1 1 
       13 31442 2 1 61 LYS HA   H  -1.016  15.916   9.675 1.00 . B B . 61 LYS HA   1 1 
       13 31443 2 1 61 LYS HB2  H  -0.412  13.299  11.044 1.00 . B B . 61 LYS HB2  1 1 
       13 31444 2 1 61 LYS HB3  H  -0.213  14.853  11.844 1.00 . B B . 61 LYS HB3  1 1 
       13 31445 2 1 61 LYS HD2  H   0.585  12.766   9.158 1.00 . B B . 61 LYS HD2  1 1 
       13 31446 2 1 61 LYS HE2  H   2.578  12.583  11.027 1.00 . B B . 61 LYS HE2  1 1 
       13 31447 2 1 61 LYS HG2  H   1.905  14.522  11.065 1.00 . B B . 61 LYS HG2  1 1 
       13 31448 2 1 61 LYS HG3  H   1.211  15.405   9.701 1.00 . B B . 61 LYS HG3  1 1 
       13 31449 2 1 61 LYS HZ1  H   4.595  12.587  10.114 1.00 . B B . 61 LYS HZ1  1 1 
       13 31450 2 1 61 LYS HZ2  H   3.912  13.470   8.844 1.00 . B B . 61 LYS HZ2  1 1 
       13 31451 2 1 61 LYS HZ3  H   4.082  11.792   8.712 1.00 . B B . 61 LYS HZ3  1 1 
       13 31452 2 1 61 LYS N    N  -2.556  15.103  10.777 1.00 . B B . 61 LYS N    1 1 
       13 31453 2 1 61 LYS NZ   N   3.872  12.572   9.367 1.00 . B B . 61 LYS NZ   1 1 
       13 31454 2 1 61 LYS O    O  -0.858  14.156   7.797 1.00 . B B . 61 LYS O    1 1 
       13 31455 2 1 62 ILE C    C  -3.105  13.119   6.516 1.00 . B B . 62 ILE C    1 1 
       13 31456 2 1 62 ILE CA   C  -2.892  12.295   7.782 1.00 . B B . 62 ILE CA   1 1 
       13 31457 2 1 62 ILE CB   C  -4.143  11.440   8.103 1.00 . B B . 62 ILE CB   1 1 
       13 31458 2 1 62 ILE CD1  C  -2.696  10.351   9.890 1.00 . B B . 62 ILE CD1  1 1 
       13 31459 2 1 62 ILE CG1  C  -3.725  10.144   8.800 1.00 . B B . 62 ILE CG1  1 1 
       13 31460 2 1 62 ILE CG2  C  -4.948  11.130   6.844 1.00 . B B . 62 ILE CG2  1 1 
       13 31461 2 1 62 ILE H    H  -3.099  13.144   9.709 1.00 . B B . 62 ILE HN   1 1 
       13 31462 2 1 62 ILE HA   H  -2.053  11.631   7.627 1.00 . B B . 62 ILE HA   1 1 
       13 31463 2 1 62 ILE HB   H  -4.773  12.006   8.772 1.00 . B B . 62 ILE HB   1 1 
       13 31464 2 1 62 ILE HD11 H  -1.719  10.481   9.442 1.00 . B B . 62 ILE HD11 1 1 
       13 31465 2 1 62 ILE HD12 H  -2.682   9.490  10.542 1.00 . B B . 62 ILE HD12 1 1 
       13 31466 2 1 62 ILE HD13 H  -2.951  11.233  10.460 1.00 . B B . 62 ILE HD13 1 1 
       13 31467 2 1 62 ILE HG12 H  -3.305   9.468   8.068 1.00 . B B . 62 ILE HG12 1 1 
       13 31468 2 1 62 ILE HG13 H  -4.594   9.686   9.248 1.00 . B B . 62 ILE HG13 1 1 
       13 31469 2 1 62 ILE HG21 H  -5.609  10.298   7.036 1.00 . B B . 62 ILE HG21 1 1 
       13 31470 2 1 62 ILE HG22 H  -4.273  10.875   6.040 1.00 . B B . 62 ILE HG22 1 1 
       13 31471 2 1 62 ILE HG23 H  -5.529  11.996   6.566 1.00 . B B . 62 ILE HG23 1 1 
       13 31472 2 1 62 ILE N    N  -2.563  13.180   8.890 1.00 . B B . 62 ILE N    1 1 
       13 31473 2 1 62 ILE O    O  -2.737  12.703   5.417 1.00 . B B . 62 ILE O    1 1 
       13 31474 2 1 63 ASP C    C  -2.520  15.687   5.083 1.00 . B B . 63 ASP C    1 1 
       13 31475 2 1 63 ASP CA   C  -3.874  15.215   5.580 1.00 . B B . 63 ASP CA   1 1 
       13 31476 2 1 63 ASP CB   C  -4.736  16.408   6.005 1.00 . B B . 63 ASP CB   1 1 
       13 31477 2 1 63 ASP CG   C  -6.058  16.458   5.265 1.00 . B B . 63 ASP CG   1 1 
       13 31478 2 1 63 ASP H    H  -3.899  14.606   7.595 1.00 . B B . 63 ASP HN   1 1 
       13 31479 2 1 63 ASP HA   H  -4.373  14.670   4.792 1.00 . B B . 63 ASP HA   1 1 
       13 31480 2 1 63 ASP HB2  H  -4.199  17.323   5.809 1.00 . B B . 63 ASP HB2  1 1 
       13 31481 2 1 63 ASP HB3  H  -4.941  16.335   7.063 1.00 . B B . 63 ASP HB3  1 1 
       13 31482 2 1 63 ASP N    N  -3.660  14.314   6.693 1.00 . B B . 63 ASP N    1 1 
       13 31483 2 1 63 ASP O    O  -2.285  15.788   3.880 1.00 . B B . 63 ASP O    1 1 
       13 31484 2 1 63 ASP OD1  O  -6.325  17.478   4.596 1.00 . B B . 63 ASP OD1  1 1 
       13 31485 2 1 63 ASP OD2  O  -6.826  15.477   5.353 1.00 . B B . 63 ASP OD2  1 1 
       13 31486 2 1 64 GLU C    C   0.403  15.328   4.824 1.00 . B B . 64 GLU C    1 1 
       13 31487 2 1 64 GLU CA   C  -0.266  16.371   5.708 1.00 . B B . 64 GLU CA   1 1 
       13 31488 2 1 64 GLU CB   C   0.549  16.594   6.986 1.00 . B B . 64 GLU CB   1 1 
       13 31489 2 1 64 GLU CD   C   1.354  18.241   8.724 1.00 . B B . 64 GLU CD   1 1 
       13 31490 2 1 64 GLU CG   C   0.656  18.056   7.391 1.00 . B B . 64 GLU CG   1 1 
       13 31491 2 1 64 GLU H    H  -1.866  15.816   6.971 1.00 . B B . 64 GLU HN   1 1 
       13 31492 2 1 64 GLU HA   H  -0.333  17.298   5.166 1.00 . B B . 64 GLU HA   1 1 
       13 31493 2 1 64 GLU HB2  H   1.546  16.210   6.837 1.00 . B B . 64 GLU HB2  1 1 
       13 31494 2 1 64 GLU HB3  H   0.083  16.055   7.796 1.00 . B B . 64 GLU HB3  1 1 
       13 31495 2 1 64 GLU HG2  H  -0.339  18.470   7.460 1.00 . B B . 64 GLU HG2  1 1 
       13 31496 2 1 64 GLU HG3  H   1.213  18.586   6.633 1.00 . B B . 64 GLU HG3  1 1 
       13 31497 2 1 64 GLU N    N  -1.618  15.942   6.031 1.00 . B B . 64 GLU N    1 1 
       13 31498 2 1 64 GLU O    O   1.013  15.657   3.812 1.00 . B B . 64 GLU O    1 1 
       13 31499 2 1 64 GLU OE1  O   0.654  18.310   9.756 1.00 . B B . 64 GLU OE1  1 1 
       13 31500 2 1 64 GLU OE2  O   2.600  18.317   8.737 1.00 . B B . 64 GLU OE2  1 1 
       13 31501 2 1 65 ILE C    C   0.308  13.011   2.996 1.00 . B B . 65 ILE C    1 1 
       13 31502 2 1 65 ILE CA   C   0.815  12.958   4.432 1.00 . B B . 65 ILE CA   1 1 
       13 31503 2 1 65 ILE CB   C   0.434  11.596   5.053 1.00 . B B . 65 ILE CB   1 1 
       13 31504 2 1 65 ILE CD1  C   2.425  11.526   6.624 1.00 . B B . 65 ILE CD1  1 1 
       13 31505 2 1 65 ILE CG1  C   0.918  11.522   6.501 1.00 . B B . 65 ILE CG1  1 1 
       13 31506 2 1 65 ILE CG2  C   1.014  10.448   4.234 1.00 . B B . 65 ILE CG2  1 1 
       13 31507 2 1 65 ILE H    H  -0.266  13.863   6.009 1.00 . B B . 65 ILE HN   1 1 
       13 31508 2 1 65 ILE HA   H   1.895  13.048   4.432 1.00 . B B . 65 ILE HA   1 1 
       13 31509 2 1 65 ILE HB   H  -0.642  11.508   5.036 1.00 . B B . 65 ILE HB   1 1 
       13 31510 2 1 65 ILE HD11 H   2.861  11.742   5.658 1.00 . B B . 65 ILE HD11 1 1 
       13 31511 2 1 65 ILE HD12 H   2.762  10.557   6.963 1.00 . B B . 65 ILE HD12 1 1 
       13 31512 2 1 65 ILE HD13 H   2.727  12.282   7.332 1.00 . B B . 65 ILE HD13 1 1 
       13 31513 2 1 65 ILE HG12 H   0.548  10.613   6.955 1.00 . B B . 65 ILE HG12 1 1 
       13 31514 2 1 65 ILE HG13 H   0.537  12.372   7.047 1.00 . B B . 65 ILE HG13 1 1 
       13 31515 2 1 65 ILE HG21 H   1.713  10.838   3.510 1.00 . B B . 65 ILE HG21 1 1 
       13 31516 2 1 65 ILE HG22 H   0.214   9.933   3.720 1.00 . B B . 65 ILE HG22 1 1 
       13 31517 2 1 65 ILE HG23 H   1.521   9.756   4.891 1.00 . B B . 65 ILE HG23 1 1 
       13 31518 2 1 65 ILE N    N   0.253  14.061   5.202 1.00 . B B . 65 ILE N    1 1 
       13 31519 2 1 65 ILE O    O   1.049  12.735   2.053 1.00 . B B . 65 ILE O    1 1 
       13 31520 2 1 66 SER C    C  -1.186  14.746   0.804 1.00 . B B . 66 SER C    1 1 
       13 31521 2 1 66 SER CA   C  -1.585  13.460   1.526 1.00 . B B . 66 SER CA   1 1 
       13 31522 2 1 66 SER CB   C  -3.107  13.388   1.654 1.00 . B B . 66 SER CB   1 1 
       13 31523 2 1 66 SER H    H  -1.501  13.575   3.639 1.00 . B B . 66 SER HN   1 1 
       13 31524 2 1 66 SER HA   H  -1.244  12.618   0.944 1.00 . B B . 66 SER HA   1 1 
       13 31525 2 1 66 SER HB2  H  -3.545  13.297   0.670 1.00 . B B . 66 SER HB2  1 1 
       13 31526 2 1 66 SER HB3  H  -3.469  14.289   2.126 1.00 . B B . 66 SER HB3  1 1 
       13 31527 2 1 66 SER HG   H  -3.808  11.571   1.856 1.00 . B B . 66 SER HG   1 1 
       13 31528 2 1 66 SER N    N  -0.964  13.370   2.843 1.00 . B B . 66 SER N    1 1 
       13 31529 2 1 66 SER O    O  -0.673  14.701  -0.314 1.00 . B B . 66 SER O    1 1 
       13 31530 2 1 66 SER OG   O  -3.502  12.274   2.434 1.00 . B B . 66 SER OG   1 1 
       13 31531 2 1 67 LYS C    C   0.403  17.304   0.602 1.00 . B B . 67 LYS C    1 1 
       13 31532 2 1 67 LYS CA   C  -1.100  17.176   0.832 1.00 . B B . 67 LYS CA   1 1 
       13 31533 2 1 67 LYS CB   C  -1.608  18.332   1.699 1.00 . B B . 67 LYS CB   1 1 
       13 31534 2 1 67 LYS CD   C  -0.653  19.442   3.743 1.00 . B B . 67 LYS CD   1 1 
       13 31535 2 1 67 LYS CE   C  -1.701  20.502   4.041 1.00 . B B . 67 LYS CE   1 1 
       13 31536 2 1 67 LYS CG   C  -1.284  18.180   3.176 1.00 . B B . 67 LYS CG   1 1 
       13 31537 2 1 67 LYS H    H  -1.847  15.870   2.324 1.00 . B B . 67 LYS HN   1 1 
       13 31538 2 1 67 LYS HA   H  -1.596  17.220  -0.126 1.00 . B B . 67 LYS HA   1 1 
       13 31539 2 1 67 LYS HB2  H  -2.680  18.400   1.594 1.00 . B B . 67 LYS HB2  1 1 
       13 31540 2 1 67 LYS HB3  H  -1.163  19.251   1.347 1.00 . B B . 67 LYS HB3  1 1 
       13 31541 2 1 67 LYS HD2  H  -0.134  19.195   4.657 1.00 . B B . 67 LYS HD2  1 1 
       13 31542 2 1 67 LYS HE2  H  -1.202  21.442   4.226 1.00 . B B . 67 LYS HE2  1 1 
       13 31543 2 1 67 LYS HG2  H  -0.596  17.357   3.298 1.00 . B B . 67 LYS HG2  1 1 
       13 31544 2 1 67 LYS HG3  H  -2.197  17.971   3.716 1.00 . B B . 67 LYS HG3  1 1 
       13 31545 2 1 67 LYS HZ1  H  -2.045  20.457   6.101 1.00 . B B . 67 LYS HZ1  1 1 
       13 31546 2 1 67 LYS HZ2  H  -2.671  19.122   5.273 1.00 . B B . 67 LYS HZ2  1 1 
       13 31547 2 1 67 LYS HZ3  H  -3.452  20.619   5.175 1.00 . B B . 67 LYS HZ3  1 1 
       13 31548 2 1 67 LYS N    N  -1.432  15.890   1.438 1.00 . B B . 67 LYS N    1 1 
       13 31549 2 1 67 LYS NZ   N  -2.524  20.151   5.231 1.00 . B B . 67 LYS NZ   1 1 
       13 31550 2 1 67 LYS O    O   0.837  17.860  -0.406 1.00 . B B . 67 LYS O    1 1 
       13 31551 2 1 68 ARG C    C   3.121  15.856   0.341 1.00 . B B . 68 ARG C    1 1 
       13 31552 2 1 68 ARG CA   C   2.648  16.834   1.406 1.00 . B B . 68 ARG CA   1 1 
       13 31553 2 1 68 ARG CB   C   3.330  16.524   2.739 1.00 . B B . 68 ARG CB   1 1 
       13 31554 2 1 68 ARG CD   C   3.270  16.962   5.214 1.00 . B B . 68 ARG CD   1 1 
       13 31555 2 1 68 ARG CG   C   3.017  17.536   3.828 1.00 . B B . 68 ARG CG   1 1 
       13 31556 2 1 68 ARG CZ   C   5.312  18.068   6.039 1.00 . B B . 68 ARG CZ   1 1 
       13 31557 2 1 68 ARG H    H   0.797  16.339   2.312 1.00 . B B . 68 ARG HN   1 1 
       13 31558 2 1 68 ARG HA   H   2.913  17.834   1.099 1.00 . B B . 68 ARG HA   1 1 
       13 31559 2 1 68 ARG HB2  H   4.400  16.511   2.588 1.00 . B B . 68 ARG HB2  1 1 
       13 31560 2 1 68 ARG HB3  H   3.014  15.549   3.078 1.00 . B B . 68 ARG HB3  1 1 
       13 31561 2 1 68 ARG HD2  H   2.716  17.542   5.938 1.00 . B B . 68 ARG HD2  1 1 
       13 31562 2 1 68 ARG HE   H   5.199  16.164   5.454 1.00 . B B . 68 ARG HE   1 1 
       13 31563 2 1 68 ARG HG2  H   1.979  17.824   3.749 1.00 . B B . 68 ARG HG2  1 1 
       13 31564 2 1 68 ARG HG3  H   3.644  18.404   3.686 1.00 . B B . 68 ARG HG3  1 1 
       13 31565 2 1 68 ARG HH11 H   3.680  19.262   5.981 1.00 . B B . 68 ARG HH11 1 1 
       13 31566 2 1 68 ARG HH12 H   5.128  20.014   6.560 1.00 . B B . 68 ARG HH12 1 1 
       13 31567 2 1 68 ARG HH21 H   7.104  17.151   6.215 1.00 . B B . 68 ARG HH21 1 1 
       13 31568 2 1 68 ARG HH22 H   7.073  18.816   6.692 1.00 . B B . 68 ARG HH22 1 1 
       13 31569 2 1 68 ARG N    N   1.196  16.778   1.533 1.00 . B B . 68 ARG N    1 1 
       13 31570 2 1 68 ARG NE   N   4.687  16.991   5.570 1.00 . B B . 68 ARG NE   1 1 
       13 31571 2 1 68 ARG NH1  N   4.652  19.208   6.207 1.00 . B B . 68 ARG NH1  1 1 
       13 31572 2 1 68 ARG NH2  N   6.602  18.008   6.340 1.00 . B B . 68 ARG NH2  1 1 
       13 31573 2 1 68 ARG O    O   4.102  16.112  -0.355 1.00 . B B . 68 ARG O    1 1 
       13 31574 2 1 69 PHE C    C   2.804  14.373  -2.171 1.00 . B B . 69 PHE C    1 1 
       13 31575 2 1 69 PHE CA   C   2.759  13.731  -0.785 1.00 . B B . 69 PHE CA   1 1 
       13 31576 2 1 69 PHE CB   C   1.756  12.564  -0.735 1.00 . B B . 69 PHE CB   1 1 
       13 31577 2 1 69 PHE CD1  C  -0.220  12.389  -2.276 1.00 . B B . 69 PHE CD1  1 1 
       13 31578 2 1 69 PHE CD2  C   1.908  11.683  -3.086 1.00 . B B . 69 PHE CD2  1 1 
       13 31579 2 1 69 PHE CE1  C  -0.794  12.062  -3.490 1.00 . B B . 69 PHE CE1  1 1 
       13 31580 2 1 69 PHE CE2  C   1.340  11.355  -4.302 1.00 . B B . 69 PHE CE2  1 1 
       13 31581 2 1 69 PHE CG   C   1.136  12.205  -2.060 1.00 . B B . 69 PHE CG   1 1 
       13 31582 2 1 69 PHE CZ   C  -0.013  11.543  -4.504 1.00 . B B . 69 PHE CZ   1 1 
       13 31583 2 1 69 PHE H    H   1.633  14.590   0.790 1.00 . B B . 69 PHE HN   1 1 
       13 31584 2 1 69 PHE HA   H   3.743  13.364  -0.544 1.00 . B B . 69 PHE HA   1 1 
       13 31585 2 1 69 PHE HB2  H   0.956  12.823  -0.057 1.00 . B B . 69 PHE HB2  1 1 
       13 31586 2 1 69 PHE HB3  H   2.261  11.684  -0.358 1.00 . B B . 69 PHE HB3  1 1 
       13 31587 2 1 69 PHE HD1  H  -0.832  12.795  -1.484 1.00 . B B . 69 PHE HD1  1 1 
       13 31588 2 1 69 PHE HD2  H   2.965  11.535  -2.930 1.00 . B B . 69 PHE HD2  1 1 
       13 31589 2 1 69 PHE HE1  H  -1.853  12.211  -3.645 1.00 . B B . 69 PHE HE1  1 1 
       13 31590 2 1 69 PHE HE2  H   1.953  10.949  -5.093 1.00 . B B . 69 PHE HE2  1 1 
       13 31591 2 1 69 PHE HZ   H  -0.460  11.287  -5.453 1.00 . B B . 69 PHE HZ   1 1 
       13 31592 2 1 69 PHE N    N   2.411  14.737   0.210 1.00 . B B . 69 PHE N    1 1 
       13 31593 2 1 69 PHE O    O   3.603  13.989  -3.025 1.00 . B B . 69 PHE O    1 1 
       13 31594 2 1 70 PHE C    C   2.387  17.524  -3.419 1.00 . B B . 70 PHE C    1 1 
       13 31595 2 1 70 PHE CA   C   1.893  16.097  -3.630 1.00 . B B . 70 PHE CA   1 1 
       13 31596 2 1 70 PHE CB   C   0.464  16.107  -4.179 1.00 . B B . 70 PHE CB   1 1 
       13 31597 2 1 70 PHE CD1  C  -0.158  17.279  -6.310 1.00 . B B . 70 PHE CD1  1 1 
       13 31598 2 1 70 PHE CD2  C   0.890  15.140  -6.455 1.00 . B B . 70 PHE CD2  1 1 
       13 31599 2 1 70 PHE CE1  C  -0.220  17.344  -7.688 1.00 . B B . 70 PHE CE1  1 1 
       13 31600 2 1 70 PHE CE2  C   0.829  15.201  -7.835 1.00 . B B . 70 PHE CE2  1 1 
       13 31601 2 1 70 PHE CG   C   0.397  16.177  -5.679 1.00 . B B . 70 PHE CG   1 1 
       13 31602 2 1 70 PHE CZ   C   0.272  16.304  -8.452 1.00 . B B . 70 PHE CZ   1 1 
       13 31603 2 1 70 PHE H    H   1.352  15.637  -1.642 1.00 . B B . 70 PHE HN   1 1 
       13 31604 2 1 70 PHE HA   H   2.543  15.599  -4.335 1.00 . B B . 70 PHE HA   1 1 
       13 31605 2 1 70 PHE HB2  H  -0.060  16.965  -3.782 1.00 . B B . 70 PHE HB2  1 1 
       13 31606 2 1 70 PHE HB3  H  -0.041  15.206  -3.866 1.00 . B B . 70 PHE HB3  1 1 
       13 31607 2 1 70 PHE HD1  H  -0.543  18.092  -5.714 1.00 . B B . 70 PHE HD1  1 1 
       13 31608 2 1 70 PHE HD2  H   1.324  14.277  -5.973 1.00 . B B . 70 PHE HD2  1 1 
       13 31609 2 1 70 PHE HE1  H  -0.656  18.208  -8.169 1.00 . B B . 70 PHE HE1  1 1 
       13 31610 2 1 70 PHE HE2  H   1.214  14.386  -8.429 1.00 . B B . 70 PHE HE2  1 1 
       13 31611 2 1 70 PHE HZ   H   0.223  16.354  -9.530 1.00 . B B . 70 PHE HZ   1 1 
       13 31612 2 1 70 PHE N    N   1.950  15.370  -2.370 1.00 . B B . 70 PHE N    1 1 
       13 31613 2 1 70 PHE O    O   1.594  18.465  -3.363 1.00 . B B . 70 PHE O    1 1 
       13 31614 2 1 71 PRO C    C   4.272  19.897  -4.302 1.00 . B B . 71 PRO C    1 1 
       13 31615 2 1 71 PRO CA   C   4.315  19.017  -3.057 1.00 . B B . 71 PRO CA   1 1 
       13 31616 2 1 71 PRO CB   C   5.761  18.682  -2.687 1.00 . B B . 71 PRO CB   1 1 
       13 31617 2 1 71 PRO CD   C   4.726  16.628  -3.327 1.00 . B B . 71 PRO CD   1 1 
       13 31618 2 1 71 PRO CG   C   6.027  17.380  -3.356 1.00 . B B . 71 PRO CG   1 1 
       13 31619 2 1 71 PRO HA   H   3.841  19.532  -2.231 1.00 . B B . 71 PRO HA   1 1 
       13 31620 2 1 71 PRO HB2  H   5.851  18.598  -1.614 1.00 . B B . 71 PRO HB2  1 1 
       13 31621 2 1 71 PRO HB3  H   6.419  19.458  -3.051 1.00 . B B . 71 PRO HB3  1 1 
       13 31622 2 1 71 PRO HD2  H   4.615  16.032  -4.221 1.00 . B B . 71 PRO HD2  1 1 
       13 31623 2 1 71 PRO HG2  H   6.787  16.836  -2.814 1.00 . B B . 71 PRO HG2  1 1 
       13 31624 2 1 71 PRO HG3  H   6.341  17.548  -4.376 1.00 . B B . 71 PRO HG3  1 1 
       13 31625 2 1 71 PRO N    N   3.712  17.701  -3.282 1.00 . B B . 71 PRO N    1 1 
       13 31626 2 1 71 PRO O    O   5.103  19.762  -5.199 1.00 . B B . 71 PRO O    1 1 
       13 31627 2 1 72 ALA C    C   3.715  23.082  -5.168 1.00 . B B . 72 ALA C    1 1 
       13 31628 2 1 72 ALA CA   C   3.146  21.702  -5.484 1.00 . B B . 72 ALA CA   1 1 
       13 31629 2 1 72 ALA CB   C   1.681  21.811  -5.879 1.00 . B B . 72 ALA CB   1 1 
       13 31630 2 1 72 ALA H    H   2.664  20.860  -3.603 1.00 . B B . 72 ALA HN   1 1 
       13 31631 2 1 72 ALA HA   H   3.689  21.282  -6.318 1.00 . B B . 72 ALA HA   1 1 
       13 31632 2 1 72 ALA HB1  H   1.260  22.711  -5.458 1.00 . B B . 72 ALA HB1  1 1 
       13 31633 2 1 72 ALA HB2  H   1.143  20.952  -5.505 1.00 . B B . 72 ALA HB2  1 1 
       13 31634 2 1 72 ALA HB3  H   1.601  21.845  -6.956 1.00 . B B . 72 ALA HB3  1 1 
       13 31635 2 1 72 ALA N    N   3.297  20.800  -4.349 1.00 . B B . 72 ALA N    1 1 
       13 31636 2 1 72 ALA O    O   3.046  23.914  -4.555 1.00 . B B . 72 ALA O    1 1 
       13 31637 2 1 73 LYS C    C   5.940  25.293  -6.669 1.00 . B B . 73 LYS C    1 1 
       13 31638 2 1 73 LYS CA   C   5.612  24.596  -5.353 1.00 . B B . 73 LYS CA   1 1 
       13 31639 2 1 73 LYS CB   C   6.890  24.391  -4.535 1.00 . B B . 73 LYS CB   1 1 
       13 31640 2 1 73 LYS CD   C   6.991  26.743  -3.656 1.00 . B B . 73 LYS CD   1 1 
       13 31641 2 1 73 LYS CE   C   6.709  27.619  -2.444 1.00 . B B . 73 LYS CE   1 1 
       13 31642 2 1 73 LYS CG   C   6.967  25.266  -3.295 1.00 . B B . 73 LYS CG   1 1 
       13 31643 2 1 73 LYS H    H   5.435  22.614  -6.074 1.00 . B B . 73 LYS HN   1 1 
       13 31644 2 1 73 LYS HA   H   4.933  25.220  -4.790 1.00 . B B . 73 LYS HA   1 1 
       13 31645 2 1 73 LYS HB2  H   7.745  24.610  -5.158 1.00 . B B . 73 LYS HB2  1 1 
       13 31646 2 1 73 LYS HB3  H   6.940  23.357  -4.223 1.00 . B B . 73 LYS HB3  1 1 
       13 31647 2 1 73 LYS HD2  H   7.965  26.991  -4.047 1.00 . B B . 73 LYS HD2  1 1 
       13 31648 2 1 73 LYS HE2  H   6.433  26.988  -1.613 1.00 . B B . 73 LYS HE2  1 1 
       13 31649 2 1 73 LYS HG2  H   7.867  25.022  -2.749 1.00 . B B . 73 LYS HG2  1 1 
       13 31650 2 1 73 LYS HG3  H   6.104  25.071  -2.675 1.00 . B B . 73 LYS HG3  1 1 
       13 31651 2 1 73 LYS HZ1  H   5.765  29.460  -2.161 1.00 . B B . 73 LYS HZ1  1 1 
       13 31652 2 1 73 LYS HZ2  H   4.696  28.175  -2.419 1.00 . B B . 73 LYS HZ2  1 1 
       13 31653 2 1 73 LYS HZ3  H   5.569  28.821  -3.716 1.00 . B B . 73 LYS HZ3  1 1 
       13 31654 2 1 73 LYS N    N   4.952  23.317  -5.591 1.00 . B B . 73 LYS N    1 1 
       13 31655 2 1 73 LYS NZ   N   5.607  28.586  -2.703 1.00 . B B . 73 LYS NZ   1 1 
       14 31656 1 1  1 MET C    C   8.136  15.985 -25.060 1.00 . A A .  1 MET C    1 1 
       14 31657 1 1  1 MET CA   C   9.406  15.583 -24.319 1.00 . A A .  1 MET CA   1 1 
       14 31658 1 1  1 MET CB   C   9.478  16.299 -22.970 1.00 . A A .  1 MET CB   1 1 
       14 31659 1 1  1 MET CE   C   8.646  17.165 -19.605 1.00 . A A .  1 MET CE   1 1 
       14 31660 1 1  1 MET CG   C   8.818  15.530 -21.837 1.00 . A A .  1 MET CG   1 1 
       14 31661 1 1  1 MET H2   H  11.440  15.864 -24.467 1.00 . A A .  1 MET H2   1 1 
       14 31662 1 1  1 MET H3   H  10.500  16.900 -25.462 1.00 . A A .  1 MET H3   1 1 
       14 31663 1 1  1 MET HA   H   9.397  14.516 -24.156 1.00 . A A .  1 MET HA   1 1 
       14 31664 1 1  1 MET HB2  H   8.990  17.259 -23.057 1.00 . A A .  1 MET HB2  1 1 
       14 31665 1 1  1 MET HB3  H  10.516  16.455 -22.712 1.00 . A A .  1 MET HB3  1 1 
       14 31666 1 1  1 MET HE1  H   8.278  16.910 -18.622 1.00 . A A .  1 MET HE1  1 1 
       14 31667 1 1  1 MET HE2  H   7.812  17.350 -20.266 1.00 . A A .  1 MET HE2  1 1 
       14 31668 1 1  1 MET HE3  H   9.259  18.052 -19.542 1.00 . A A .  1 MET HE3  1 1 
       14 31669 1 1  1 MET HG2  H   8.858  14.475 -22.065 1.00 . A A .  1 MET HG2  1 1 
       14 31670 1 1  1 MET HG3  H   7.787  15.841 -21.760 1.00 . A A .  1 MET HG3  1 1 
       14 31671 1 1  1 MET N    N  10.620  15.931 -25.105 1.00 . A A .  1 MET N    1 1 
       14 31672 1 1  1 MET O    O   7.906  17.165 -25.323 1.00 . A A .  1 MET O    1 1 
       14 31673 1 1  1 MET SD   S   9.624  15.809 -20.247 1.00 . A A .  1 MET SD   1 1 
       14 31674 1 1  2 VAL C    C   4.858  14.918 -25.225 1.00 . A A .  2 VAL C    1 1 
       14 31675 1 1  2 VAL CA   C   6.063  15.246 -26.101 1.00 . A A .  2 VAL CA   1 1 
       14 31676 1 1  2 VAL CB   C   5.979  14.421 -27.399 1.00 . A A .  2 VAL CB   1 1 
       14 31677 1 1  2 VAL CG1  C   6.940  14.967 -28.443 1.00 . A A .  2 VAL CG1  1 1 
       14 31678 1 1  2 VAL CG2  C   6.261  12.953 -27.119 1.00 . A A .  2 VAL CG2  1 1 
       14 31679 1 1  2 VAL H    H   7.551  14.075 -25.154 1.00 . A A .  2 VAL HN   1 1 
       14 31680 1 1  2 VAL HA   H   6.032  16.294 -26.363 1.00 . A A .  2 VAL HA   1 1 
       14 31681 1 1  2 VAL HB   H   4.975  14.503 -27.789 1.00 . A A .  2 VAL HB   1 1 
       14 31682 1 1  2 VAL HG11 H   7.753  15.480 -27.951 1.00 . A A .  2 VAL HG11 1 1 
       14 31683 1 1  2 VAL HG12 H   6.417  15.656 -29.089 1.00 . A A .  2 VAL HG12 1 1 
       14 31684 1 1  2 VAL HG13 H   7.334  14.151 -29.032 1.00 . A A .  2 VAL HG13 1 1 
       14 31685 1 1  2 VAL HG21 H   7.251  12.850 -26.698 1.00 . A A .  2 VAL HG21 1 1 
       14 31686 1 1  2 VAL HG22 H   6.203  12.392 -28.040 1.00 . A A .  2 VAL HG22 1 1 
       14 31687 1 1  2 VAL HG23 H   5.532  12.573 -26.420 1.00 . A A .  2 VAL HG23 1 1 
       14 31688 1 1  2 VAL N    N   7.312  14.995 -25.393 1.00 . A A .  2 VAL N    1 1 
       14 31689 1 1  2 VAL O    O   3.782  14.598 -25.730 1.00 . A A .  2 VAL O    1 1 
       14 31690 1 1  3 GLU C    C   3.512  13.265 -23.086 1.00 . A A .  3 GLU C    1 1 
       14 31691 1 1  3 GLU CA   C   3.973  14.715 -22.965 1.00 . A A .  3 GLU CA   1 1 
       14 31692 1 1  3 GLU CB   C   2.792  15.657 -23.198 1.00 . A A .  3 GLU CB   1 1 
       14 31693 1 1  3 GLU CD   C   0.427  16.169 -22.470 1.00 . A A .  3 GLU CD   1 1 
       14 31694 1 1  3 GLU CG   C   1.801  15.689 -22.044 1.00 . A A .  3 GLU CG   1 1 
       14 31695 1 1  3 GLU H    H   5.925  15.263 -23.569 1.00 . A A .  3 GLU HN   1 1 
       14 31696 1 1  3 GLU HA   H   4.359  14.875 -21.969 1.00 . A A .  3 GLU HA   1 1 
       14 31697 1 1  3 GLU HB2  H   2.264  15.344 -24.088 1.00 . A A .  3 GLU HB2  1 1 
       14 31698 1 1  3 GLU HB3  H   3.168  16.658 -23.348 1.00 . A A .  3 GLU HB3  1 1 
       14 31699 1 1  3 GLU HG2  H   2.179  16.354 -21.282 1.00 . A A .  3 GLU HG2  1 1 
       14 31700 1 1  3 GLU HG3  H   1.709  14.694 -21.639 1.00 . A A .  3 GLU HG3  1 1 
       14 31701 1 1  3 GLU N    N   5.045  15.001 -23.912 1.00 . A A .  3 GLU N    1 1 
       14 31702 1 1  3 GLU O    O   3.519  12.689 -24.174 1.00 . A A .  3 GLU O    1 1 
       14 31703 1 1  3 GLU OE1  O  -0.347  16.606 -21.592 1.00 . A A .  3 GLU OE1  1 1 
       14 31704 1 1  3 GLU OE2  O   0.125  16.106 -23.680 1.00 . A A .  3 GLU OE2  1 1 
       14 31705 1 1  4 SER C    C   3.794  10.334 -22.231 1.00 . A A .  4 SER C    1 1 
       14 31706 1 1  4 SER CA   C   2.648  11.298 -21.936 1.00 . A A .  4 SER CA   1 1 
       14 31707 1 1  4 SER CB   C   1.516  11.096 -22.947 1.00 . A A .  4 SER CB   1 1 
       14 31708 1 1  4 SER H    H   3.132  13.193 -21.125 1.00 . A A .  4 SER HN   1 1 
       14 31709 1 1  4 SER HA   H   2.272  11.094 -20.944 1.00 . A A .  4 SER HA   1 1 
       14 31710 1 1  4 SER HB2  H   1.780  10.302 -23.631 1.00 . A A .  4 SER HB2  1 1 
       14 31711 1 1  4 SER HB3  H   1.364  12.011 -23.502 1.00 . A A .  4 SER HB3  1 1 
       14 31712 1 1  4 SER HG   H   0.180  11.322 -21.532 1.00 . A A .  4 SER HG   1 1 
       14 31713 1 1  4 SER N    N   3.113  12.681 -21.960 1.00 . A A .  4 SER N    1 1 
       14 31714 1 1  4 SER O    O   4.961  10.725 -22.226 1.00 . A A .  4 SER O    1 1 
       14 31715 1 1  4 SER OG   O   0.305  10.752 -22.296 1.00 . A A .  4 SER OG   1 1 
       14 31716 1 1  5 LYS C    C   5.360   7.817 -21.579 1.00 . A A .  5 LYS C    1 1 
       14 31717 1 1  5 LYS CA   C   4.450   8.052 -22.782 1.00 . A A .  5 LYS CA   1 1 
       14 31718 1 1  5 LYS CB   C   5.284   8.454 -24.001 1.00 . A A .  5 LYS CB   1 1 
       14 31719 1 1  5 LYS CD   C   4.048   8.980 -26.132 1.00 . A A .  5 LYS CD   1 1 
       14 31720 1 1  5 LYS CE   C   2.574   8.662 -26.333 1.00 . A A .  5 LYS CE   1 1 
       14 31721 1 1  5 LYS CG   C   4.747   7.902 -25.313 1.00 . A A .  5 LYS CG   1 1 
       14 31722 1 1  5 LYS H    H   2.504   8.825 -22.473 1.00 . A A .  5 LYS HN   1 1 
       14 31723 1 1  5 LYS HA   H   3.926   7.133 -23.003 1.00 . A A .  5 LYS HA   1 1 
       14 31724 1 1  5 LYS HB2  H   6.293   8.090 -23.870 1.00 . A A .  5 LYS HB2  1 1 
       14 31725 1 1  5 LYS HB3  H   5.306   9.531 -24.069 1.00 . A A .  5 LYS HB3  1 1 
       14 31726 1 1  5 LYS HD2  H   4.133   9.924 -25.615 1.00 . A A .  5 LYS HD2  1 1 
       14 31727 1 1  5 LYS HE2  H   2.416   7.611 -26.141 1.00 . A A .  5 LYS HE2  1 1 
       14 31728 1 1  5 LYS HG2  H   4.043   7.113 -25.098 1.00 . A A .  5 LYS HG2  1 1 
       14 31729 1 1  5 LYS HG3  H   5.570   7.506 -25.889 1.00 . A A .  5 LYS HG3  1 1 
       14 31730 1 1  5 LYS HZ1  H   1.092   8.877 -27.788 1.00 . A A .  5 LYS HZ1  1 1 
       14 31731 1 1  5 LYS HZ2  H   2.569   8.321 -28.394 1.00 . A A .  5 LYS HZ2  1 1 
       14 31732 1 1  5 LYS HZ3  H   2.389   9.948 -27.969 1.00 . A A .  5 LYS HZ3  1 1 
       14 31733 1 1  5 LYS N    N   3.452   9.073 -22.486 1.00 . A A .  5 LYS N    1 1 
       14 31734 1 1  5 LYS NZ   N   2.125   8.973 -27.718 1.00 . A A .  5 LYS NZ   1 1 
       14 31735 1 1  5 LYS O    O   5.197   6.841 -20.846 1.00 . A A .  5 LYS O    1 1 
       14 31736 1 1  6 LYS C    C   6.884   9.597 -19.155 1.00 . A A .  6 LYS C    1 1 
       14 31737 1 1  6 LYS CA   C   7.247   8.613 -20.263 1.00 . A A .  6 LYS CA   1 1 
       14 31738 1 1  6 LYS CB   C   8.678   8.867 -20.739 1.00 . A A .  6 LYS CB   1 1 
       14 31739 1 1  6 LYS CD   C   8.794   9.815 -23.063 1.00 . A A .  6 LYS CD   1 1 
       14 31740 1 1  6 LYS CE   C   8.532  11.063 -23.890 1.00 . A A .  6 LYS CE   1 1 
       14 31741 1 1  6 LYS CG   C   8.826  10.127 -21.577 1.00 . A A .  6 LYS CG   1 1 
       14 31742 1 1  6 LYS H    H   6.393   9.476 -21.996 1.00 . A A .  6 LYS HN   1 1 
       14 31743 1 1  6 LYS HA   H   7.181   7.608 -19.873 1.00 . A A .  6 LYS HA   1 1 
       14 31744 1 1  6 LYS HB2  H   9.002   8.026 -21.334 1.00 . A A .  6 LYS HB2  1 1 
       14 31745 1 1  6 LYS HB3  H   9.321   8.956 -19.877 1.00 . A A .  6 LYS HB3  1 1 
       14 31746 1 1  6 LYS HD2  H   9.745   9.396 -23.354 1.00 . A A .  6 LYS HD2  1 1 
       14 31747 1 1  6 LYS HE2  H   7.471  11.143 -24.073 1.00 . A A .  6 LYS HE2  1 1 
       14 31748 1 1  6 LYS HG2  H   9.768  10.599 -21.336 1.00 . A A .  6 LYS HG2  1 1 
       14 31749 1 1  6 LYS HG3  H   8.014  10.801 -21.343 1.00 . A A .  6 LYS HG3  1 1 
       14 31750 1 1  6 LYS HZ1  H   9.173  10.077 -25.615 1.00 . A A .  6 LYS HZ1  1 1 
       14 31751 1 1  6 LYS HZ2  H  10.252  11.255 -25.060 1.00 . A A .  6 LYS HZ2  1 1 
       14 31752 1 1  6 LYS HZ3  H   8.831  11.718 -25.851 1.00 . A A .  6 LYS HZ3  1 1 
       14 31753 1 1  6 LYS N    N   6.315   8.719 -21.379 1.00 . A A .  6 LYS N    1 1 
       14 31754 1 1  6 LYS NZ   N   9.247  11.026 -25.195 1.00 . A A .  6 LYS NZ   1 1 
       14 31755 1 1  6 LYS O    O   7.227   9.389 -17.991 1.00 . A A .  6 LYS O    1 1 
       14 31756 1 1  7 ILE C    C   4.368  11.418 -18.046 1.00 . A A .  7 ILE C    1 1 
       14 31757 1 1  7 ILE CA   C   5.779  11.685 -18.558 1.00 . A A .  7 ILE CA   1 1 
       14 31758 1 1  7 ILE CB   C   5.831  13.101 -19.173 1.00 . A A .  7 ILE CB   1 1 
       14 31759 1 1  7 ILE CD1  C   6.686  13.179 -21.569 1.00 . A A .  7 ILE CD1  1 1 
       14 31760 1 1  7 ILE CG1  C   7.041  13.243 -20.100 1.00 . A A .  7 ILE CG1  1 1 
       14 31761 1 1  7 ILE CG2  C   5.872  14.153 -18.074 1.00 . A A .  7 ILE CG2  1 1 
       14 31762 1 1  7 ILE H    H   5.944  10.781 -20.464 1.00 . A A .  7 ILE HN   1 1 
       14 31763 1 1  7 ILE HA   H   6.467  11.651 -17.726 1.00 . A A .  7 ILE HA   1 1 
       14 31764 1 1  7 ILE HB   H   4.928  13.252 -19.745 1.00 . A A .  7 ILE HB   1 1 
       14 31765 1 1  7 ILE HD11 H   7.395  12.547 -22.083 1.00 . A A .  7 ILE HD11 1 1 
       14 31766 1 1  7 ILE HD12 H   6.717  14.172 -21.990 1.00 . A A .  7 ILE HD12 1 1 
       14 31767 1 1  7 ILE HD13 H   5.693  12.771 -21.682 1.00 . A A .  7 ILE HD13 1 1 
       14 31768 1 1  7 ILE HG12 H   7.518  14.194 -19.917 1.00 . A A .  7 ILE HG12 1 1 
       14 31769 1 1  7 ILE HG21 H   4.873  14.329 -17.706 1.00 . A A .  7 ILE HG21 1 1 
       14 31770 1 1  7 ILE HG22 H   6.277  15.072 -18.472 1.00 . A A .  7 ILE HG22 1 1 
       14 31771 1 1  7 ILE HG23 H   6.498  13.805 -17.265 1.00 . A A .  7 ILE HG23 1 1 
       14 31772 1 1  7 ILE N    N   6.188  10.669 -19.522 1.00 . A A .  7 ILE N    1 1 
       14 31773 1 1  7 ILE O    O   3.623  10.632 -18.632 1.00 . A A .  7 ILE O    1 1 
       14 31774 1 1  8 ALA C    C   2.547  10.560 -15.667 1.00 . A A .  8 ALA C    1 1 
       14 31775 1 1  8 ALA CA   C   2.682  11.915 -16.353 1.00 . A A .  8 ALA CA   1 1 
       14 31776 1 1  8 ALA CB   C   1.598  12.084 -17.408 1.00 . A A .  8 ALA CB   1 1 
       14 31777 1 1  8 ALA H    H   4.645  12.689 -16.526 1.00 . A A .  8 ALA HN   1 1 
       14 31778 1 1  8 ALA HA   H   2.554  12.692 -15.614 1.00 . A A .  8 ALA HA   1 1 
       14 31779 1 1  8 ALA HB1  H   0.654  12.290 -16.924 1.00 . A A .  8 ALA HB1  1 1 
       14 31780 1 1  8 ALA HB2  H   1.514  11.176 -17.987 1.00 . A A .  8 ALA HB2  1 1 
       14 31781 1 1  8 ALA HB3  H   1.854  12.906 -18.060 1.00 . A A .  8 ALA HB3  1 1 
       14 31782 1 1  8 ALA N    N   4.006  12.077 -16.948 1.00 . A A .  8 ALA N    1 1 
       14 31783 1 1  8 ALA O    O   3.482   9.759 -15.657 1.00 . A A .  8 ALA O    1 1 
       14 31784 1 1  9 LYS C    C   0.934   7.918 -15.399 1.00 . A A .  9 LYS C    1 1 
       14 31785 1 1  9 LYS CA   C   1.114   9.052 -14.402 1.00 . A A .  9 LYS CA   1 1 
       14 31786 1 1  9 LYS CB   C  -0.133   9.183 -13.538 1.00 . A A .  9 LYS CB   1 1 
       14 31787 1 1  9 LYS CD   C  -2.144  10.675 -13.608 1.00 . A A .  9 LYS CD   1 1 
       14 31788 1 1  9 LYS CE   C  -3.504  10.877 -14.256 1.00 . A A .  9 LYS CE   1 1 
       14 31789 1 1  9 LYS CG   C  -1.331   9.617 -14.336 1.00 . A A .  9 LYS CG   1 1 
       14 31790 1 1  9 LYS H    H   0.669  10.987 -15.139 1.00 . A A .  9 LYS HN   1 1 
       14 31791 1 1  9 LYS HA   H   1.949   8.837 -13.776 1.00 . A A .  9 LYS HA   1 1 
       14 31792 1 1  9 LYS HB2  H   0.047   9.911 -12.763 1.00 . A A .  9 LYS HB2  1 1 
       14 31793 1 1  9 LYS HB3  H  -0.352   8.226 -13.087 1.00 . A A .  9 LYS HB3  1 1 
       14 31794 1 1  9 LYS HD2  H  -2.286  10.365 -12.584 1.00 . A A .  9 LYS HD2  1 1 
       14 31795 1 1  9 LYS HE2  H  -3.361  11.278 -15.248 1.00 . A A .  9 LYS HE2  1 1 
       14 31796 1 1  9 LYS HG2  H  -1.951   8.756 -14.524 1.00 . A A .  9 LYS HG2  1 1 
       14 31797 1 1  9 LYS HG3  H  -0.977  10.020 -15.269 1.00 . A A .  9 LYS HG3  1 1 
       14 31798 1 1  9 LYS HZ1  H  -3.764  12.439 -12.893 1.00 . A A .  9 LYS HZ1  1 1 
       14 31799 1 1  9 LYS HZ2  H  -4.994  11.280 -12.848 1.00 . A A .  9 LYS HZ2  1 1 
       14 31800 1 1  9 LYS HZ3  H  -4.931  12.396 -14.117 1.00 . A A .  9 LYS HZ3  1 1 
       14 31801 1 1  9 LYS N    N   1.375  10.309 -15.096 1.00 . A A .  9 LYS N    1 1 
       14 31802 1 1  9 LYS NZ   N  -4.358  11.814 -13.474 1.00 . A A .  9 LYS NZ   1 1 
       14 31803 1 1  9 LYS O    O   0.309   8.093 -16.445 1.00 . A A .  9 LYS O    1 1 
       14 31804 1 1 10 LYS C    C   0.730   4.435 -15.222 1.00 . A A . 10 LYS C    1 1 
       14 31805 1 1 10 LYS CA   C   1.385   5.600 -15.954 1.00 . A A . 10 LYS CA   1 1 
       14 31806 1 1 10 LYS CB   C   2.775   5.198 -16.455 1.00 . A A . 10 LYS CB   1 1 
       14 31807 1 1 10 LYS CD   C   4.938   6.423 -16.816 1.00 . A A . 10 LYS CD   1 1 
       14 31808 1 1 10 LYS CE   C   5.851   6.652 -18.009 1.00 . A A . 10 LYS CE   1 1 
       14 31809 1 1 10 LYS CG   C   3.482   6.287 -17.243 1.00 . A A . 10 LYS CG   1 1 
       14 31810 1 1 10 LYS H    H   1.979   6.670 -14.221 1.00 . A A . 10 LYS HN   1 1 
       14 31811 1 1 10 LYS HA   H   0.771   5.875 -16.797 1.00 . A A . 10 LYS HA   1 1 
       14 31812 1 1 10 LYS HB2  H   2.681   4.329 -17.086 1.00 . A A . 10 LYS HB2  1 1 
       14 31813 1 1 10 LYS HB3  H   3.392   4.951 -15.607 1.00 . A A . 10 LYS HB3  1 1 
       14 31814 1 1 10 LYS HD2  H   5.028   7.259 -16.139 1.00 . A A . 10 LYS HD2  1 1 
       14 31815 1 1 10 LYS HE2  H   5.429   7.433 -18.624 1.00 . A A . 10 LYS HE2  1 1 
       14 31816 1 1 10 LYS HG2  H   2.978   7.227 -17.075 1.00 . A A . 10 LYS HG2  1 1 
       14 31817 1 1 10 LYS HG3  H   3.447   6.040 -18.294 1.00 . A A . 10 LYS HG3  1 1 
       14 31818 1 1 10 LYS HZ1  H   5.349   5.438 -19.633 1.00 . A A . 10 LYS HZ1  1 1 
       14 31819 1 1 10 LYS HZ2  H   5.816   4.578 -18.254 1.00 . A A . 10 LYS HZ2  1 1 
       14 31820 1 1 10 LYS HZ3  H   6.982   5.359 -19.196 1.00 . A A . 10 LYS HZ3  1 1 
       14 31821 1 1 10 LYS N    N   1.487   6.755 -15.075 1.00 . A A . 10 LYS N    1 1 
       14 31822 1 1 10 LYS NZ   N   6.011   5.421 -18.831 1.00 . A A . 10 LYS NZ   1 1 
       14 31823 1 1 10 LYS O    O   1.049   4.163 -14.070 1.00 . A A . 10 LYS O    1 1 
       14 31824 1 1 11 LYS C    C   0.168   1.539 -14.904 1.00 . A A . 11 LYS C    1 1 
       14 31825 1 1 11 LYS CA   C  -0.853   2.616 -15.239 1.00 . A A . 11 LYS CA   1 1 
       14 31826 1 1 11 LYS CB   C  -1.952   2.042 -16.137 1.00 . A A . 11 LYS CB   1 1 
       14 31827 1 1 11 LYS CD   C  -2.702   3.794 -17.781 1.00 . A A . 11 LYS CD   1 1 
       14 31828 1 1 11 LYS CE   C  -2.434   5.270 -17.521 1.00 . A A . 11 LYS CE   1 1 
       14 31829 1 1 11 LYS CG   C  -3.032   3.050 -16.495 1.00 . A A . 11 LYS CG   1 1 
       14 31830 1 1 11 LYS H    H  -0.421   3.986 -16.800 1.00 . A A . 11 LYS HN   1 1 
       14 31831 1 1 11 LYS HA   H  -1.294   2.972 -14.320 1.00 . A A . 11 LYS HA   1 1 
       14 31832 1 1 11 LYS HB2  H  -2.419   1.210 -15.626 1.00 . A A . 11 LYS HB2  1 1 
       14 31833 1 1 11 LYS HB3  H  -1.500   1.686 -17.051 1.00 . A A . 11 LYS HB3  1 1 
       14 31834 1 1 11 LYS HD2  H  -1.822   3.355 -18.227 1.00 . A A . 11 LYS HD2  1 1 
       14 31835 1 1 11 LYS HE2  H  -1.989   5.375 -16.543 1.00 . A A . 11 LYS HE2  1 1 
       14 31836 1 1 11 LYS HG2  H  -3.126   3.763 -15.690 1.00 . A A . 11 LYS HG2  1 1 
       14 31837 1 1 11 LYS HG3  H  -3.968   2.527 -16.626 1.00 . A A . 11 LYS HG3  1 1 
       14 31838 1 1 11 LYS HZ1  H  -3.752   6.684 -16.728 1.00 . A A . 11 LYS HZ1  1 1 
       14 31839 1 1 11 LYS HZ2  H  -4.515   5.459 -17.610 1.00 . A A . 11 LYS HZ2  1 1 
       14 31840 1 1 11 LYS HZ3  H  -3.680   6.688 -18.419 1.00 . A A . 11 LYS HZ3  1 1 
       14 31841 1 1 11 LYS N    N  -0.189   3.740 -15.881 1.00 . A A . 11 LYS N    1 1 
       14 31842 1 1 11 LYS NZ   N  -3.683   6.082 -17.574 1.00 . A A . 11 LYS NZ   1 1 
       14 31843 1 1 11 LYS O    O   0.679   0.853 -15.789 1.00 . A A . 11 LYS O    1 1 
       14 31844 1 1 12 THR C    C   0.765  -0.736 -12.462 1.00 . A A . 12 THR C    1 1 
       14 31845 1 1 12 THR CA   C   1.444   0.432 -13.164 1.00 . A A . 12 THR CA   1 1 
       14 31846 1 1 12 THR CB   C   2.460   1.085 -12.227 1.00 . A A . 12 THR CB   1 1 
       14 31847 1 1 12 THR CG2  C   3.791   0.366 -12.190 1.00 . A A . 12 THR CG2  1 1 
       14 31848 1 1 12 THR H    H   0.039   1.994 -12.964 1.00 . A A . 12 THR HN   1 1 
       14 31849 1 1 12 THR HA   H   1.953   0.071 -14.034 1.00 . A A . 12 THR HA   1 1 
       14 31850 1 1 12 THR HB   H   2.058   1.091 -11.224 1.00 . A A . 12 THR HB   1 1 
       14 31851 1 1 12 THR HG1  H   3.347   2.818 -12.015 1.00 . A A . 12 THR HG1  1 1 
       14 31852 1 1 12 THR HG21 H   4.469   0.827 -12.893 1.00 . A A . 12 THR HG21 1 1 
       14 31853 1 1 12 THR HG22 H   3.648  -0.671 -12.455 1.00 . A A . 12 THR HG22 1 1 
       14 31854 1 1 12 THR HG23 H   4.207   0.428 -11.195 1.00 . A A . 12 THR HG23 1 1 
       14 31855 1 1 12 THR N    N   0.472   1.410 -13.619 1.00 . A A . 12 THR N    1 1 
       14 31856 1 1 12 THR O    O  -0.271  -0.565 -11.825 1.00 . A A . 12 THR O    1 1 
       14 31857 1 1 12 THR OG1  O   2.708   2.425 -12.614 1.00 . A A . 12 THR OG1  1 1 
       14 31858 1 1 13 THR C    C   1.734  -3.760 -10.960 1.00 . A A . 13 THR C    1 1 
       14 31859 1 1 13 THR CA   C   0.772  -3.109 -11.946 1.00 . A A . 13 THR CA   1 1 
       14 31860 1 1 13 THR CB   C   0.358  -4.142 -12.993 1.00 . A A . 13 THR CB   1 1 
       14 31861 1 1 13 THR CG2  C  -0.877  -4.920 -12.594 1.00 . A A . 13 THR CG2  1 1 
       14 31862 1 1 13 THR H    H   2.172  -2.013 -13.101 1.00 . A A . 13 THR HN   1 1 
       14 31863 1 1 13 THR HA   H  -0.107  -2.792 -11.409 1.00 . A A . 13 THR HA   1 1 
       14 31864 1 1 13 THR HB   H   1.163  -4.853 -13.118 1.00 . A A . 13 THR HB   1 1 
       14 31865 1 1 13 THR HG1  H  -0.720  -3.033 -14.195 1.00 . A A . 13 THR HG1  1 1 
       14 31866 1 1 13 THR HG21 H  -0.695  -5.420 -11.653 1.00 . A A . 13 THR HG21 1 1 
       14 31867 1 1 13 THR HG22 H  -1.102  -5.652 -13.355 1.00 . A A . 13 THR HG22 1 1 
       14 31868 1 1 13 THR N    N   1.348  -1.928 -12.579 1.00 . A A . 13 THR N    1 1 
       14 31869 1 1 13 THR O    O   2.948  -3.782 -11.167 1.00 . A A . 13 THR O    1 1 
       14 31870 1 1 13 THR OG1  O   0.102  -3.527 -14.243 1.00 . A A . 13 THR OG1  1 1 
       14 31871 1 1 14 LEU C    C   1.115  -6.223  -8.427 1.00 . A A . 14 LEU C    1 1 
       14 31872 1 1 14 LEU CA   C   1.917  -5.013  -8.872 1.00 . A A . 14 LEU CA   1 1 
       14 31873 1 1 14 LEU CB   C   2.194  -4.108  -7.664 1.00 . A A . 14 LEU CB   1 1 
       14 31874 1 1 14 LEU CD1  C   1.405  -1.880  -6.830 1.00 . A A . 14 LEU CD1  1 1 
       14 31875 1 1 14 LEU CD2  C   3.574  -2.046  -8.061 1.00 . A A . 14 LEU CD2  1 1 
       14 31876 1 1 14 LEU CG   C   2.161  -2.600  -7.934 1.00 . A A . 14 LEU CG   1 1 
       14 31877 1 1 14 LEU H    H   0.185  -4.274  -9.822 1.00 . A A . 14 LEU HN   1 1 
       14 31878 1 1 14 LEU HA   H   2.848  -5.342  -9.304 1.00 . A A . 14 LEU HA   1 1 
       14 31879 1 1 14 LEU HB2  H   3.167  -4.358  -7.272 1.00 . A A . 14 LEU HB2  1 1 
       14 31880 1 1 14 LEU HB3  H   1.458  -4.329  -6.906 1.00 . A A . 14 LEU HB3  1 1 
       14 31881 1 1 14 LEU HD11 H   0.394  -1.683  -7.155 1.00 . A A . 14 LEU HD11 1 1 
       14 31882 1 1 14 LEU HD12 H   1.899  -0.948  -6.604 1.00 . A A . 14 LEU HD12 1 1 
       14 31883 1 1 14 LEU HD13 H   1.383  -2.500  -5.944 1.00 . A A . 14 LEU HD13 1 1 
       14 31884 1 1 14 LEU HD21 H   3.913  -2.155  -9.080 1.00 . A A . 14 LEU HD21 1 1 
       14 31885 1 1 14 LEU HD22 H   4.235  -2.592  -7.402 1.00 . A A . 14 LEU HD22 1 1 
       14 31886 1 1 14 LEU HD23 H   3.577  -1.002  -7.789 1.00 . A A . 14 LEU HD23 1 1 
       14 31887 1 1 14 LEU HG   H   1.645  -2.414  -8.865 1.00 . A A . 14 LEU HG   1 1 
       14 31888 1 1 14 LEU N    N   1.161  -4.315  -9.901 1.00 . A A . 14 LEU N    1 1 
       14 31889 1 1 14 LEU O    O  -0.095  -6.121  -8.235 1.00 . A A . 14 LEU O    1 1 
       14 31890 1 1 15 ALA C    C   0.930  -8.666  -6.359 1.00 . A A . 15 ALA C    1 1 
       14 31891 1 1 15 ALA CA   C   1.029  -8.558  -7.870 1.00 . A A . 15 ALA CA   1 1 
       14 31892 1 1 15 ALA CB   C   1.679  -9.803  -8.455 1.00 . A A . 15 ALA CB   1 1 
       14 31893 1 1 15 ALA H    H   2.725  -7.420  -8.448 1.00 . A A . 15 ALA HN   1 1 
       14 31894 1 1 15 ALA HA   H   0.033  -8.477  -8.273 1.00 . A A . 15 ALA HA   1 1 
       14 31895 1 1 15 ALA HB1  H   1.594 -10.617  -7.752 1.00 . A A . 15 ALA HB1  1 1 
       14 31896 1 1 15 ALA HB2  H   2.722  -9.605  -8.654 1.00 . A A . 15 ALA HB2  1 1 
       14 31897 1 1 15 ALA HB3  H   1.181 -10.069  -9.377 1.00 . A A . 15 ALA HB3  1 1 
       14 31898 1 1 15 ALA N    N   1.762  -7.370  -8.274 1.00 . A A . 15 ALA N    1 1 
       14 31899 1 1 15 ALA O    O   1.800  -9.236  -5.701 1.00 . A A . 15 ALA O    1 1 
       14 31900 1 1 16 PHE C    C  -1.927  -7.917  -4.176 1.00 . A A . 16 PHE C    1 1 
       14 31901 1 1 16 PHE CA   C  -0.467  -8.184  -4.414 1.00 . A A . 16 PHE CA   1 1 
       14 31902 1 1 16 PHE CB   C   0.354  -7.182  -3.616 1.00 . A A . 16 PHE CB   1 1 
       14 31903 1 1 16 PHE CD1  C   2.671  -8.076  -3.264 1.00 . A A . 16 PHE CD1  1 1 
       14 31904 1 1 16 PHE CD2  C   2.353  -6.361  -4.890 1.00 . A A . 16 PHE CD2  1 1 
       14 31905 1 1 16 PHE CE1  C   4.023  -8.104  -3.552 1.00 . A A . 16 PHE CE1  1 1 
       14 31906 1 1 16 PHE CE2  C   3.704  -6.384  -5.182 1.00 . A A . 16 PHE CE2  1 1 
       14 31907 1 1 16 PHE CG   C   1.823  -7.207  -3.929 1.00 . A A . 16 PHE CG   1 1 
       14 31908 1 1 16 PHE CZ   C   4.539  -7.256  -4.512 1.00 . A A . 16 PHE CZ   1 1 
       14 31909 1 1 16 PHE H    H  -0.830  -7.735  -6.434 1.00 . A A . 16 PHE HN   1 1 
       14 31910 1 1 16 PHE HA   H  -0.253  -9.172  -4.062 1.00 . A A . 16 PHE HA   1 1 
       14 31911 1 1 16 PHE HB2  H   0.229  -7.401  -2.559 1.00 . A A . 16 PHE HB2  1 1 
       14 31912 1 1 16 PHE HB3  H  -0.017  -6.189  -3.819 1.00 . A A . 16 PHE HB3  1 1 
       14 31913 1 1 16 PHE HD1  H   2.268  -8.740  -2.513 1.00 . A A . 16 PHE HD1  1 1 
       14 31914 1 1 16 PHE HD2  H   1.701  -5.680  -5.415 1.00 . A A . 16 PHE HD2  1 1 
       14 31915 1 1 16 PHE HE1  H   4.673  -8.786  -3.025 1.00 . A A . 16 PHE HE1  1 1 
       14 31916 1 1 16 PHE HE2  H   4.106  -5.720  -5.934 1.00 . A A . 16 PHE HE2  1 1 
       14 31917 1 1 16 PHE HZ   H   5.595  -7.276  -4.738 1.00 . A A . 16 PHE HZ   1 1 
       14 31918 1 1 16 PHE N    N  -0.171  -8.141  -5.833 1.00 . A A . 16 PHE N    1 1 
       14 31919 1 1 16 PHE O    O  -2.667  -7.565  -5.088 1.00 . A A . 16 PHE O    1 1 
       14 31920 1 1 17 ASP C    C  -3.973  -8.556  -1.258 1.00 . A A . 17 ASP C    1 1 
       14 31921 1 1 17 ASP CA   C  -3.682  -7.803  -2.518 1.00 . A A . 17 ASP CA   1 1 
       14 31922 1 1 17 ASP CB   C  -4.700  -8.188  -3.582 1.00 . A A . 17 ASP CB   1 1 
       14 31923 1 1 17 ASP CG   C  -5.172  -6.997  -4.395 1.00 . A A . 17 ASP CG   1 1 
       14 31924 1 1 17 ASP H    H  -1.663  -8.319  -2.255 1.00 . A A . 17 ASP HN   1 1 
       14 31925 1 1 17 ASP HA   H  -3.754  -6.757  -2.318 1.00 . A A . 17 ASP HA   1 1 
       14 31926 1 1 17 ASP HB2  H  -5.558  -8.635  -3.103 1.00 . A A . 17 ASP HB2  1 1 
       14 31927 1 1 17 ASP HB3  H  -4.249  -8.903  -4.245 1.00 . A A . 17 ASP HB3  1 1 
       14 31928 1 1 17 ASP N    N  -2.322  -8.058  -2.933 1.00 . A A . 17 ASP N    1 1 
       14 31929 1 1 17 ASP O    O  -4.638  -8.055  -0.358 1.00 . A A . 17 ASP O    1 1 
       14 31930 1 1 17 ASP OD1  O  -6.201  -7.125  -5.093 1.00 . A A . 17 ASP OD1  1 1 
       14 31931 1 1 17 ASP OD2  O  -4.513  -5.938  -4.336 1.00 . A A . 17 ASP OD2  1 1 
       14 31932 1 1 18 GLU C    C  -3.382  -9.714   1.241 1.00 . A A . 18 GLU C    1 1 
       14 31933 1 1 18 GLU CA   C  -3.696 -10.553   0.004 1.00 . A A . 18 GLU CA   1 1 
       14 31934 1 1 18 GLU CB   C  -2.850 -11.825  -0.008 1.00 . A A . 18 GLU CB   1 1 
       14 31935 1 1 18 GLU CD   C  -2.342 -12.459   2.385 1.00 . A A . 18 GLU CD   1 1 
       14 31936 1 1 18 GLU CG   C  -3.157 -12.768   1.143 1.00 . A A . 18 GLU CG   1 1 
       14 31937 1 1 18 GLU H    H  -2.927 -10.124  -1.927 1.00 . A A . 18 GLU HN   1 1 
       14 31938 1 1 18 GLU HA   H  -4.741 -10.818   0.008 1.00 . A A . 18 GLU HA   1 1 
       14 31939 1 1 18 GLU HB2  H  -1.806 -11.550   0.047 1.00 . A A . 18 GLU HB2  1 1 
       14 31940 1 1 18 GLU HB3  H  -3.027 -12.351  -0.934 1.00 . A A . 18 GLU HB3  1 1 
       14 31941 1 1 18 GLU HG2  H  -2.939 -13.779   0.830 1.00 . A A . 18 GLU HG2  1 1 
       14 31942 1 1 18 GLU HG3  H  -4.204 -12.685   1.389 1.00 . A A . 18 GLU HG3  1 1 
       14 31943 1 1 18 GLU N    N  -3.467  -9.765  -1.180 1.00 . A A . 18 GLU N    1 1 
       14 31944 1 1 18 GLU O    O  -4.267  -9.410   2.049 1.00 . A A . 18 GLU O    1 1 
       14 31945 1 1 18 GLU OE1  O  -2.755 -11.570   3.158 1.00 . A A . 18 GLU OE1  1 1 
       14 31946 1 1 18 GLU OE2  O  -1.293 -13.106   2.584 1.00 . A A . 18 GLU OE2  1 1 
       14 31947 1 1 19 ASP C    C  -1.939  -7.009   2.218 1.00 . A A . 19 ASP C    1 1 
       14 31948 1 1 19 ASP CA   C  -1.698  -8.487   2.485 1.00 . A A . 19 ASP CA   1 1 
       14 31949 1 1 19 ASP CB   C  -0.222  -8.732   2.799 1.00 . A A . 19 ASP CB   1 1 
       14 31950 1 1 19 ASP CG   C   0.035  -8.885   4.284 1.00 . A A . 19 ASP CG   1 1 
       14 31951 1 1 19 ASP H    H  -1.469  -9.549   0.661 1.00 . A A . 19 ASP HN   1 1 
       14 31952 1 1 19 ASP HA   H  -2.291  -8.775   3.339 1.00 . A A . 19 ASP HA   1 1 
       14 31953 1 1 19 ASP HB2  H   0.360  -7.899   2.434 1.00 . A A . 19 ASP HB2  1 1 
       14 31954 1 1 19 ASP HB3  H   0.099  -9.636   2.303 1.00 . A A . 19 ASP HB3  1 1 
       14 31955 1 1 19 ASP N    N  -2.123  -9.308   1.360 1.00 . A A . 19 ASP N    1 1 
       14 31956 1 1 19 ASP O    O  -2.479  -6.301   3.066 1.00 . A A . 19 ASP O    1 1 
       14 31957 1 1 19 ASP OD1  O   0.226  -7.854   4.963 1.00 . A A . 19 ASP OD1  1 1 
       14 31958 1 1 19 ASP OD2  O   0.044 -10.036   4.771 1.00 . A A . 19 ASP OD2  1 1 
       14 31959 1 1 20 VAL C    C  -3.198  -4.767   0.693 1.00 . A A . 20 VAL C    1 1 
       14 31960 1 1 20 VAL CA   C  -1.717  -5.137   0.703 1.00 . A A . 20 VAL CA   1 1 
       14 31961 1 1 20 VAL CB   C  -1.069  -4.774  -0.649 1.00 . A A . 20 VAL CB   1 1 
       14 31962 1 1 20 VAL CG1  C   0.368  -5.262  -0.694 1.00 . A A . 20 VAL CG1  1 1 
       14 31963 1 1 20 VAL CG2  C  -1.857  -5.355  -1.805 1.00 . A A . 20 VAL CG2  1 1 
       14 31964 1 1 20 VAL H    H  -1.104  -7.141   0.402 1.00 . A A . 20 VAL HN   1 1 
       14 31965 1 1 20 VAL HA   H  -1.229  -4.554   1.472 1.00 . A A . 20 VAL HA   1 1 
       14 31966 1 1 20 VAL HB   H  -1.064  -3.698  -0.747 1.00 . A A . 20 VAL HB   1 1 
       14 31967 1 1 20 VAL HG11 H   0.838  -5.089   0.263 1.00 . A A . 20 VAL HG11 1 1 
       14 31968 1 1 20 VAL HG12 H   0.906  -4.725  -1.462 1.00 . A A . 20 VAL HG12 1 1 
       14 31969 1 1 20 VAL HG13 H   0.381  -6.318  -0.916 1.00 . A A . 20 VAL HG13 1 1 
       14 31970 1 1 20 VAL HG21 H  -1.923  -6.420  -1.681 1.00 . A A . 20 VAL HG21 1 1 
       14 31971 1 1 20 VAL HG22 H  -1.356  -5.128  -2.734 1.00 . A A . 20 VAL HG22 1 1 
       14 31972 1 1 20 VAL HG23 H  -2.850  -4.930  -1.816 1.00 . A A . 20 VAL HG23 1 1 
       14 31973 1 1 20 VAL N    N  -1.535  -6.539   1.044 1.00 . A A . 20 VAL N    1 1 
       14 31974 1 1 20 VAL O    O  -3.580  -3.748   1.255 1.00 . A A . 20 VAL O    1 1 
       14 31975 1 1 21 TYR C    C  -6.056  -5.391   1.444 1.00 . A A . 21 TYR C    1 1 
       14 31976 1 1 21 TYR CA   C  -5.471  -5.319   0.040 1.00 . A A . 21 TYR CA   1 1 
       14 31977 1 1 21 TYR CB   C  -6.230  -6.269  -0.899 1.00 . A A . 21 TYR CB   1 1 
       14 31978 1 1 21 TYR CD1  C  -7.441  -4.357  -2.019 1.00 . A A . 21 TYR CD1  1 1 
       14 31979 1 1 21 TYR CD2  C  -8.658  -6.360  -1.586 1.00 . A A . 21 TYR CD2  1 1 
       14 31980 1 1 21 TYR CE1  C  -8.568  -3.789  -2.581 1.00 . A A . 21 TYR CE1  1 1 
       14 31981 1 1 21 TYR CE2  C  -9.790  -5.799  -2.147 1.00 . A A . 21 TYR CE2  1 1 
       14 31982 1 1 21 TYR CG   C  -7.466  -5.650  -1.513 1.00 . A A . 21 TYR CG   1 1 
       14 31983 1 1 21 TYR CZ   C  -9.739  -4.514  -2.642 1.00 . A A . 21 TYR CZ   1 1 
       14 31984 1 1 21 TYR H    H  -3.692  -6.415  -0.347 1.00 . A A . 21 TYR HN   1 1 
       14 31985 1 1 21 TYR HA   H  -5.588  -4.308  -0.322 1.00 . A A . 21 TYR HA   1 1 
       14 31986 1 1 21 TYR HB2  H  -6.540  -7.142  -0.345 1.00 . A A . 21 TYR HB2  1 1 
       14 31987 1 1 21 TYR HB3  H  -5.580  -6.573  -1.705 1.00 . A A . 21 TYR HB3  1 1 
       14 31988 1 1 21 TYR HD1  H  -6.522  -3.792  -1.970 1.00 . A A . 21 TYR HD1  1 1 
       14 31989 1 1 21 TYR HD2  H  -8.694  -7.367  -1.196 1.00 . A A . 21 TYR HD2  1 1 
       14 31990 1 1 21 TYR HE1  H  -8.528  -2.782  -2.970 1.00 . A A . 21 TYR HE1  1 1 
       14 31991 1 1 21 TYR HE2  H -10.707  -6.367  -2.194 1.00 . A A . 21 TYR HE2  1 1 
       14 31992 1 1 21 TYR HH   H -10.613  -3.412  -3.955 1.00 . A A . 21 TYR HH   1 1 
       14 31993 1 1 21 TYR N    N  -4.037  -5.602   0.075 1.00 . A A . 21 TYR N    1 1 
       14 31994 1 1 21 TYR O    O  -6.825  -4.516   1.841 1.00 . A A . 21 TYR O    1 1 
       14 31995 1 1 21 TYR OH   O -10.864  -3.951  -3.201 1.00 . A A . 21 TYR OH   1 1 
       14 31996 1 1 22 HIS C    C  -5.679  -5.388   4.421 1.00 . A A . 22 HIS C    1 1 
       14 31997 1 1 22 HIS CA   C  -6.195  -6.541   3.572 1.00 . A A . 22 HIS CA   1 1 
       14 31998 1 1 22 HIS CB   C  -5.792  -7.881   4.189 1.00 . A A . 22 HIS CB   1 1 
       14 31999 1 1 22 HIS CD2  C  -7.361  -9.314   2.700 1.00 . A A . 22 HIS CD2  1 1 
       14 32000 1 1 22 HIS CE1  C  -7.944 -10.807   4.194 1.00 . A A . 22 HIS CE1  1 1 
       14 32001 1 1 22 HIS CG   C  -6.730  -9.000   3.856 1.00 . A A . 22 HIS CG   1 1 
       14 32002 1 1 22 HIS H    H  -5.057  -7.105   1.865 1.00 . A A . 22 HIS HN   1 1 
       14 32003 1 1 22 HIS HA   H  -7.275  -6.472   3.529 1.00 . A A . 22 HIS HA   1 1 
       14 32004 1 1 22 HIS HB2  H  -5.762  -7.779   5.264 1.00 . A A . 22 HIS HB2  1 1 
       14 32005 1 1 22 HIS HB3  H  -4.811  -8.153   3.831 1.00 . A A . 22 HIS HB3  1 1 
       14 32006 1 1 22 HIS HD1  H  -6.828 -10.001   5.708 1.00 . A A . 22 HIS HD1  1 1 
       14 32007 1 1 22 HIS HD2  H  -7.290  -8.776   1.764 1.00 . A A . 22 HIS HD2  1 1 
       14 32008 1 1 22 HIS HE1  H  -8.407 -11.660   4.669 1.00 . A A . 22 HIS HE1  1 1 
       14 32009 1 1 22 HIS HE2  H  -8.734 -10.853   2.305 1.00 . A A . 22 HIS HE2  1 1 
       14 32010 1 1 22 HIS N    N  -5.687  -6.422   2.212 1.00 . A A . 22 HIS N    1 1 
       14 32011 1 1 22 HIS ND1  N  -7.117  -9.955   4.773 1.00 . A A . 22 HIS ND1  1 1 
       14 32012 1 1 22 HIS NE2  N  -8.109 -10.440   2.938 1.00 . A A . 22 HIS NE2  1 1 
       14 32013 1 1 22 HIS O    O  -6.443  -4.754   5.148 1.00 . A A . 22 HIS O    1 1 
       14 32014 1 1 23 THR C    C  -4.395  -2.682   4.579 1.00 . A A . 23 THR C    1 1 
       14 32015 1 1 23 THR CA   C  -3.801  -3.998   5.059 1.00 . A A . 23 THR CA   1 1 
       14 32016 1 1 23 THR CB   C  -2.285  -3.966   4.913 1.00 . A A . 23 THR CB   1 1 
       14 32017 1 1 23 THR CG2  C  -1.603  -5.215   5.427 1.00 . A A . 23 THR CG2  1 1 
       14 32018 1 1 23 THR H    H  -3.823  -5.626   3.703 1.00 . A A . 23 THR HN   1 1 
       14 32019 1 1 23 THR HA   H  -4.053  -4.137   6.100 1.00 . A A . 23 THR HA   1 1 
       14 32020 1 1 23 THR HB   H  -1.909  -3.127   5.478 1.00 . A A . 23 THR HB   1 1 
       14 32021 1 1 23 THR HG1  H  -2.442  -4.375   3.006 1.00 . A A . 23 THR HG1  1 1 
       14 32022 1 1 23 THR HG21 H  -1.012  -5.654   4.637 1.00 . A A . 23 THR HG21 1 1 
       14 32023 1 1 23 THR HG22 H  -2.351  -5.924   5.754 1.00 . A A . 23 THR HG22 1 1 
       14 32024 1 1 23 THR HG23 H  -0.962  -4.960   6.257 1.00 . A A . 23 THR HG23 1 1 
       14 32025 1 1 23 THR N    N  -4.386  -5.100   4.310 1.00 . A A . 23 THR N    1 1 
       14 32026 1 1 23 THR O    O  -4.744  -1.814   5.378 1.00 . A A . 23 THR O    1 1 
       14 32027 1 1 23 THR OG1  O  -1.912  -3.795   3.558 1.00 . A A . 23 THR OG1  1 1 
       14 32028 1 1 24 LEU C    C  -6.514  -1.119   3.276 1.00 . A A . 24 LEU C    1 1 
       14 32029 1 1 24 LEU CA   C  -5.131  -1.353   2.678 1.00 . A A . 24 LEU CA   1 1 
       14 32030 1 1 24 LEU CB   C  -5.241  -1.476   1.152 1.00 . A A . 24 LEU CB   1 1 
       14 32031 1 1 24 LEU CD1  C  -4.107   0.748   0.846 1.00 . A A . 24 LEU CD1  1 1 
       14 32032 1 1 24 LEU CD2  C  -2.836  -1.358   0.422 1.00 . A A . 24 LEU CD2  1 1 
       14 32033 1 1 24 LEU CG   C  -4.198  -0.686   0.350 1.00 . A A . 24 LEU CG   1 1 
       14 32034 1 1 24 LEU H    H  -4.268  -3.287   2.673 1.00 . A A . 24 LEU HN   1 1 
       14 32035 1 1 24 LEU HA   H  -4.498  -0.514   2.918 1.00 . A A . 24 LEU HA   1 1 
       14 32036 1 1 24 LEU HB2  H  -6.220  -1.130   0.856 1.00 . A A . 24 LEU HB2  1 1 
       14 32037 1 1 24 LEU HB3  H  -5.156  -2.518   0.887 1.00 . A A . 24 LEU HB3  1 1 
       14 32038 1 1 24 LEU HD11 H  -5.101   1.144   0.987 1.00 . A A . 24 LEU HD11 1 1 
       14 32039 1 1 24 LEU HD12 H  -3.581   1.346   0.116 1.00 . A A . 24 LEU HD12 1 1 
       14 32040 1 1 24 LEU HD13 H  -3.571   0.773   1.782 1.00 . A A . 24 LEU HD13 1 1 
       14 32041 1 1 24 LEU HD21 H  -2.662  -1.715   1.426 1.00 . A A . 24 LEU HD21 1 1 
       14 32042 1 1 24 LEU HD22 H  -2.070  -0.645   0.154 1.00 . A A . 24 LEU HD22 1 1 
       14 32043 1 1 24 LEU HD23 H  -2.809  -2.190  -0.267 1.00 . A A . 24 LEU HD23 1 1 
       14 32044 1 1 24 LEU HG   H  -4.502  -0.659  -0.687 1.00 . A A . 24 LEU HG   1 1 
       14 32045 1 1 24 LEU N    N  -4.541  -2.552   3.261 1.00 . A A . 24 LEU N    1 1 
       14 32046 1 1 24 LEU O    O  -7.055  -0.020   3.201 1.00 . A A . 24 LEU O    1 1 
       14 32047 1 1 25 LYS C    C  -8.423  -1.167   5.674 1.00 . A A . 25 LYS C    1 1 
       14 32048 1 1 25 LYS CA   C  -8.401  -2.088   4.461 1.00 . A A . 25 LYS CA   1 1 
       14 32049 1 1 25 LYS CB   C  -8.903  -3.480   4.848 1.00 . A A . 25 LYS CB   1 1 
       14 32050 1 1 25 LYS CD   C -11.219  -2.972   4.005 1.00 . A A . 25 LYS CD   1 1 
       14 32051 1 1 25 LYS CE   C -11.820  -1.620   4.353 1.00 . A A . 25 LYS CE   1 1 
       14 32052 1 1 25 LYS CG   C -10.392  -3.529   5.154 1.00 . A A . 25 LYS CG   1 1 
       14 32053 1 1 25 LYS H    H  -6.608  -3.026   3.882 1.00 . A A . 25 LYS HN   1 1 
       14 32054 1 1 25 LYS HA   H  -9.055  -1.679   3.715 1.00 . A A . 25 LYS HA   1 1 
       14 32055 1 1 25 LYS HB2  H  -8.367  -3.811   5.726 1.00 . A A . 25 LYS HB2  1 1 
       14 32056 1 1 25 LYS HB3  H  -8.702  -4.163   4.036 1.00 . A A . 25 LYS HB3  1 1 
       14 32057 1 1 25 LYS HD2  H -10.584  -2.859   3.138 1.00 . A A . 25 LYS HD2  1 1 
       14 32058 1 1 25 LYS HE2  H -11.835  -1.512   5.428 1.00 . A A . 25 LYS HE2  1 1 
       14 32059 1 1 25 LYS HG2  H -10.586  -2.945   6.042 1.00 . A A . 25 LYS HG2  1 1 
       14 32060 1 1 25 LYS HG3  H -10.680  -4.555   5.327 1.00 . A A . 25 LYS HG3  1 1 
       14 32061 1 1 25 LYS HZ1  H -13.291  -1.938   2.905 1.00 . A A . 25 LYS HZ1  1 1 
       14 32062 1 1 25 LYS HZ2  H -13.453  -0.473   3.734 1.00 . A A . 25 LYS HZ2  1 1 
       14 32063 1 1 25 LYS HZ3  H -13.882  -1.925   4.490 1.00 . A A . 25 LYS HZ3  1 1 
       14 32064 1 1 25 LYS N    N  -7.083  -2.172   3.862 1.00 . A A . 25 LYS N    1 1 
       14 32065 1 1 25 LYS NZ   N -13.209  -1.479   3.834 1.00 . A A . 25 LYS NZ   1 1 
       14 32066 1 1 25 LYS O    O  -9.302  -0.313   5.785 1.00 . A A . 25 LYS O    1 1 
       14 32067 1 1 26 LEU C    C  -7.015   0.934   7.368 1.00 . A A . 26 LEU C    1 1 
       14 32068 1 1 26 LEU CA   C  -7.431  -0.468   7.768 1.00 . A A . 26 LEU CA   1 1 
       14 32069 1 1 26 LEU CB   C  -6.493  -0.999   8.856 1.00 . A A . 26 LEU CB   1 1 
       14 32070 1 1 26 LEU CD1  C  -5.076  -2.779   7.877 1.00 . A A . 26 LEU CD1  1 1 
       14 32071 1 1 26 LEU CD2  C  -5.924  -3.022  10.216 1.00 . A A . 26 LEU CD2  1 1 
       14 32072 1 1 26 LEU CG   C  -6.225  -2.497   8.820 1.00 . A A . 26 LEU CG   1 1 
       14 32073 1 1 26 LEU H    H  -6.774  -2.013   6.457 1.00 . A A . 26 LEU HN   1 1 
       14 32074 1 1 26 LEU HA   H  -8.430  -0.429   8.159 1.00 . A A . 26 LEU HA   1 1 
       14 32075 1 1 26 LEU HB2  H  -6.921  -0.756   9.817 1.00 . A A . 26 LEU HB2  1 1 
       14 32076 1 1 26 LEU HB3  H  -5.547  -0.486   8.765 1.00 . A A . 26 LEU HB3  1 1 
       14 32077 1 1 26 LEU HD11 H  -4.330  -3.374   8.380 1.00 . A A . 26 LEU HD11 1 1 
       14 32078 1 1 26 LEU HD12 H  -4.641  -1.840   7.559 1.00 . A A . 26 LEU HD12 1 1 
       14 32079 1 1 26 LEU HD13 H  -5.448  -3.312   7.017 1.00 . A A . 26 LEU HD13 1 1 
       14 32080 1 1 26 LEU HD21 H  -5.074  -2.494  10.623 1.00 . A A . 26 LEU HD21 1 1 
       14 32081 1 1 26 LEU HD22 H  -5.701  -4.077  10.164 1.00 . A A . 26 LEU HD22 1 1 
       14 32082 1 1 26 LEU HD23 H  -6.782  -2.866  10.852 1.00 . A A . 26 LEU HD23 1 1 
       14 32083 1 1 26 LEU HG   H  -7.101  -3.008   8.446 1.00 . A A . 26 LEU HG   1 1 
       14 32084 1 1 26 LEU N    N  -7.464  -1.325   6.586 1.00 . A A . 26 LEU N    1 1 
       14 32085 1 1 26 LEU O    O  -7.621   1.916   7.785 1.00 . A A . 26 LEU O    1 1 
       14 32086 1 1 27 VAL C    C  -6.541   3.009   5.244 1.00 . A A . 27 VAL C    1 1 
       14 32087 1 1 27 VAL CA   C  -5.486   2.296   6.065 1.00 . A A . 27 VAL CA   1 1 
       14 32088 1 1 27 VAL CB   C  -4.218   2.157   5.203 1.00 . A A . 27 VAL CB   1 1 
       14 32089 1 1 27 VAL CG1  C  -2.973   2.522   5.991 1.00 . A A . 27 VAL CG1  1 1 
       14 32090 1 1 27 VAL CG2  C  -4.100   0.772   4.657 1.00 . A A . 27 VAL CG2  1 1 
       14 32091 1 1 27 VAL H    H  -5.552   0.185   6.240 1.00 . A A . 27 VAL HN   1 1 
       14 32092 1 1 27 VAL HA   H  -5.249   2.901   6.917 1.00 . A A . 27 VAL HA   1 1 
       14 32093 1 1 27 VAL HB   H  -4.308   2.824   4.363 1.00 . A A . 27 VAL HB   1 1 
       14 32094 1 1 27 VAL HG11 H  -3.058   3.535   6.352 1.00 . A A . 27 VAL HG11 1 1 
       14 32095 1 1 27 VAL HG12 H  -2.107   2.436   5.352 1.00 . A A . 27 VAL HG12 1 1 
       14 32096 1 1 27 VAL HG13 H  -2.869   1.845   6.828 1.00 . A A . 27 VAL HG13 1 1 
       14 32097 1 1 27 VAL HG21 H  -3.710   0.115   5.419 1.00 . A A . 27 VAL HG21 1 1 
       14 32098 1 1 27 VAL HG22 H  -3.435   0.782   3.807 1.00 . A A . 27 VAL HG22 1 1 
       14 32099 1 1 27 VAL HG23 H  -5.080   0.443   4.356 1.00 . A A . 27 VAL HG23 1 1 
       14 32100 1 1 27 VAL N    N  -5.982   1.012   6.542 1.00 . A A . 27 VAL N    1 1 
       14 32101 1 1 27 VAL O    O  -6.737   4.212   5.386 1.00 . A A . 27 VAL O    1 1 
       14 32102 1 1 28 SER C    C  -9.379   3.429   4.374 1.00 . A A . 28 SER C    1 1 
       14 32103 1 1 28 SER CA   C  -8.224   2.898   3.535 1.00 . A A . 28 SER CA   1 1 
       14 32104 1 1 28 SER CB   C  -8.741   1.922   2.477 1.00 . A A . 28 SER CB   1 1 
       14 32105 1 1 28 SER H    H  -7.020   1.316   4.275 1.00 . A A . 28 SER HN   1 1 
       14 32106 1 1 28 SER HA   H  -7.750   3.729   3.049 1.00 . A A . 28 SER HA   1 1 
       14 32107 1 1 28 SER HB2  H  -7.912   1.563   1.886 1.00 . A A . 28 SER HB2  1 1 
       14 32108 1 1 28 SER HB3  H  -9.446   2.430   1.836 1.00 . A A . 28 SER HB3  1 1 
       14 32109 1 1 28 SER HG   H -10.240   1.090   3.425 1.00 . A A . 28 SER HG   1 1 
       14 32110 1 1 28 SER N    N  -7.213   2.278   4.370 1.00 . A A . 28 SER N    1 1 
       14 32111 1 1 28 SER O    O  -9.931   4.491   4.081 1.00 . A A . 28 SER O    1 1 
       14 32112 1 1 28 SER OG   O  -9.389   0.814   3.077 1.00 . A A . 28 SER OG   1 1 
       14 32113 1 1 29 VAL C    C -10.342   4.157   7.274 1.00 . A A . 29 VAL C    1 1 
       14 32114 1 1 29 VAL CA   C -10.817   3.088   6.301 1.00 . A A . 29 VAL CA   1 1 
       14 32115 1 1 29 VAL CB   C -11.358   1.861   7.072 1.00 . A A . 29 VAL CB   1 1 
       14 32116 1 1 29 VAL CG1  C -11.135   1.983   8.571 1.00 . A A . 29 VAL CG1  1 1 
       14 32117 1 1 29 VAL CG2  C -12.830   1.637   6.761 1.00 . A A . 29 VAL CG2  1 1 
       14 32118 1 1 29 VAL H    H  -9.252   1.858   5.609 1.00 . A A . 29 VAL HN   1 1 
       14 32119 1 1 29 VAL HA   H -11.614   3.492   5.694 1.00 . A A . 29 VAL HA   1 1 
       14 32120 1 1 29 VAL HB   H -10.809   0.999   6.733 1.00 . A A . 29 VAL HB   1 1 
       14 32121 1 1 29 VAL HG11 H -10.074   2.018   8.769 1.00 . A A . 29 VAL HG11 1 1 
       14 32122 1 1 29 VAL HG12 H -11.566   1.129   9.070 1.00 . A A . 29 VAL HG12 1 1 
       14 32123 1 1 29 VAL HG13 H -11.600   2.887   8.935 1.00 . A A . 29 VAL HG13 1 1 
       14 32124 1 1 29 VAL HG21 H -13.435   2.164   7.483 1.00 . A A . 29 VAL HG21 1 1 
       14 32125 1 1 29 VAL HG22 H -13.052   0.581   6.807 1.00 . A A . 29 VAL HG22 1 1 
       14 32126 1 1 29 VAL HG23 H -13.050   2.008   5.770 1.00 . A A . 29 VAL HG23 1 1 
       14 32127 1 1 29 VAL N    N  -9.735   2.691   5.419 1.00 . A A . 29 VAL N    1 1 
       14 32128 1 1 29 VAL O    O -11.011   5.168   7.489 1.00 . A A . 29 VAL O    1 1 
       14 32129 1 1 30 TYR C    C  -8.055   6.085   8.146 1.00 . A A . 30 TYR C    1 1 
       14 32130 1 1 30 TYR CA   C  -8.604   4.838   8.830 1.00 . A A . 30 TYR CA   1 1 
       14 32131 1 1 30 TYR CB   C  -7.495   4.155   9.630 1.00 . A A . 30 TYR CB   1 1 
       14 32132 1 1 30 TYR CD1  C  -8.815   3.830  11.757 1.00 . A A . 30 TYR CD1  1 1 
       14 32133 1 1 30 TYR CD2  C  -7.678   1.947  10.838 1.00 . A A . 30 TYR CD2  1 1 
       14 32134 1 1 30 TYR CE1  C  -9.283   3.047  12.795 1.00 . A A . 30 TYR CE1  1 1 
       14 32135 1 1 30 TYR CE2  C  -8.143   1.157  11.873 1.00 . A A . 30 TYR CE2  1 1 
       14 32136 1 1 30 TYR CG   C  -8.005   3.294  10.763 1.00 . A A . 30 TYR CG   1 1 
       14 32137 1 1 30 TYR CZ   C  -8.944   1.712  12.848 1.00 . A A . 30 TYR CZ   1 1 
       14 32138 1 1 30 TYR H    H  -8.707   3.079   7.652 1.00 . A A . 30 TYR HN   1 1 
       14 32139 1 1 30 TYR HA   H  -9.388   5.136   9.509 1.00 . A A . 30 TYR HA   1 1 
       14 32140 1 1 30 TYR HB2  H  -6.848   4.911  10.051 1.00 . A A . 30 TYR HB2  1 1 
       14 32141 1 1 30 TYR HB3  H  -6.920   3.526   8.970 1.00 . A A . 30 TYR HB3  1 1 
       14 32142 1 1 30 TYR HD1  H  -9.078   4.877  11.713 1.00 . A A . 30 TYR HD1  1 1 
       14 32143 1 1 30 TYR HD2  H  -7.049   1.516  10.074 1.00 . A A . 30 TYR HD2  1 1 
       14 32144 1 1 30 TYR HE1  H  -9.911   3.483  13.558 1.00 . A A . 30 TYR HE1  1 1 
       14 32145 1 1 30 TYR HE2  H  -7.877   0.111  11.915 1.00 . A A . 30 TYR HE2  1 1 
       14 32146 1 1 30 TYR HH   H  -8.749   0.890  14.576 1.00 . A A . 30 TYR HH   1 1 
       14 32147 1 1 30 TYR N    N  -9.182   3.912   7.866 1.00 . A A . 30 TYR N    1 1 
       14 32148 1 1 30 TYR O    O  -7.959   7.142   8.770 1.00 . A A . 30 TYR O    1 1 
       14 32149 1 1 30 TYR OH   O  -9.409   0.928  13.879 1.00 . A A . 30 TYR OH   1 1 
       14 32150 1 1 31 LEU C    C  -8.184   7.636   5.132 1.00 . A A . 31 LEU C    1 1 
       14 32151 1 1 31 LEU CA   C  -7.164   7.118   6.143 1.00 . A A . 31 LEU CA   1 1 
       14 32152 1 1 31 LEU CB   C  -5.856   6.758   5.420 1.00 . A A . 31 LEU CB   1 1 
       14 32153 1 1 31 LEU CD1  C  -3.412   6.496   5.958 1.00 . A A . 31 LEU CD1  1 1 
       14 32154 1 1 31 LEU CD2  C  -5.100   5.955   7.715 1.00 . A A . 31 LEU CD2  1 1 
       14 32155 1 1 31 LEU CG   C  -4.809   5.952   6.219 1.00 . A A . 31 LEU CG   1 1 
       14 32156 1 1 31 LEU H    H  -7.791   5.108   6.400 1.00 . A A . 31 LEU HN   1 1 
       14 32157 1 1 31 LEU HA   H  -6.963   7.899   6.862 1.00 . A A . 31 LEU HA   1 1 
       14 32158 1 1 31 LEU HB2  H  -5.392   7.679   5.099 1.00 . A A . 31 LEU HB2  1 1 
       14 32159 1 1 31 LEU HB3  H  -6.111   6.188   4.540 1.00 . A A . 31 LEU HB3  1 1 
       14 32160 1 1 31 LEU HD11 H  -3.480   7.527   5.645 1.00 . A A . 31 LEU HD11 1 1 
       14 32161 1 1 31 LEU HD12 H  -2.938   5.914   5.182 1.00 . A A . 31 LEU HD12 1 1 
       14 32162 1 1 31 LEU HD13 H  -2.826   6.434   6.864 1.00 . A A . 31 LEU HD13 1 1 
       14 32163 1 1 31 LEU HD21 H  -5.755   5.130   7.954 1.00 . A A . 31 LEU HD21 1 1 
       14 32164 1 1 31 LEU HD22 H  -5.576   6.884   7.990 1.00 . A A . 31 LEU HD22 1 1 
       14 32165 1 1 31 LEU HD23 H  -4.174   5.849   8.261 1.00 . A A . 31 LEU HD23 1 1 
       14 32166 1 1 31 LEU HG   H  -4.825   4.925   5.879 1.00 . A A . 31 LEU HG   1 1 
       14 32167 1 1 31 LEU N    N  -7.695   5.973   6.868 1.00 . A A . 31 LEU N    1 1 
       14 32168 1 1 31 LEU O    O  -7.936   8.627   4.445 1.00 . A A . 31 LEU O    1 1 
       14 32169 1 1 32 ASN C    C  -9.762   7.538   2.703 1.00 . A A . 32 ASN C    1 1 
       14 32170 1 1 32 ASN CA   C -10.367   7.356   4.087 1.00 . A A . 32 ASN CA   1 1 
       14 32171 1 1 32 ASN CB   C -11.039   8.653   4.542 1.00 . A A . 32 ASN CB   1 1 
       14 32172 1 1 32 ASN CG   C -12.395   8.861   3.895 1.00 . A A . 32 ASN CG   1 1 
       14 32173 1 1 32 ASN H    H  -9.473   6.170   5.593 1.00 . A A . 32 ASN HN   1 1 
       14 32174 1 1 32 ASN HA   H -11.105   6.568   4.047 1.00 . A A . 32 ASN HA   1 1 
       14 32175 1 1 32 ASN HB2  H -10.406   9.489   4.284 1.00 . A A . 32 ASN HB2  1 1 
       14 32176 1 1 32 ASN HB3  H -11.173   8.626   5.614 1.00 . A A . 32 ASN HB3  1 1 
       14 32177 1 1 32 ASN HD21 H -12.317  10.806   4.300 1.00 . A A . 32 ASN HD21 1 1 
       14 32178 1 1 32 ASN HD22 H -13.738  10.266   3.479 1.00 . A A . 32 ASN HD22 1 1 
       14 32179 1 1 32 ASN N    N  -9.329   6.958   5.031 1.00 . A A . 32 ASN N    1 1 
       14 32180 1 1 32 ASN ND2  N -12.865  10.103   3.891 1.00 . A A . 32 ASN ND2  1 1 
       14 32181 1 1 32 ASN O    O -10.163   8.419   1.942 1.00 . A A . 32 ASN O    1 1 
       14 32182 1 1 32 ASN OD1  O -13.013   7.916   3.405 1.00 . A A . 32 ASN OD1  1 1 
       14 32183 1 1 33 ARG C    C  -8.134   5.438   0.383 1.00 . A A . 33 ARG C    1 1 
       14 32184 1 1 33 ARG CA   C  -8.082   6.771   1.117 1.00 . A A . 33 ARG CA   1 1 
       14 32185 1 1 33 ARG CB   C  -6.620   7.172   1.339 1.00 . A A . 33 ARG CB   1 1 
       14 32186 1 1 33 ARG CD   C  -5.206   9.246   1.222 1.00 . A A . 33 ARG CD   1 1 
       14 32187 1 1 33 ARG CG   C  -6.448   8.604   1.818 1.00 . A A . 33 ARG CG   1 1 
       14 32188 1 1 33 ARG CZ   C  -4.583  10.509  -0.800 1.00 . A A . 33 ARG CZ   1 1 
       14 32189 1 1 33 ARG H    H  -8.496   6.031   3.060 1.00 . A A . 33 ARG HN   1 1 
       14 32190 1 1 33 ARG HA   H  -8.565   7.524   0.514 1.00 . A A . 33 ARG HA   1 1 
       14 32191 1 1 33 ARG HB2  H  -6.082   7.057   0.409 1.00 . A A . 33 ARG HB2  1 1 
       14 32192 1 1 33 ARG HB3  H  -6.188   6.513   2.078 1.00 . A A . 33 ARG HB3  1 1 
       14 32193 1 1 33 ARG HD2  H  -4.769   9.905   1.957 1.00 . A A . 33 ARG HD2  1 1 
       14 32194 1 1 33 ARG HE   H  -6.454  10.168  -0.195 1.00 . A A . 33 ARG HE   1 1 
       14 32195 1 1 33 ARG HG2  H  -6.361   8.603   2.894 1.00 . A A . 33 ARG HG2  1 1 
       14 32196 1 1 33 ARG HG3  H  -7.313   9.179   1.525 1.00 . A A . 33 ARG HG3  1 1 
       14 32197 1 1 33 ARG HH11 H  -3.014   9.803   0.264 1.00 . A A . 33 ARG HH11 1 1 
       14 32198 1 1 33 ARG HH12 H  -2.603  10.695  -1.162 1.00 . A A . 33 ARG HH12 1 1 
       14 32199 1 1 33 ARG HH21 H  -5.915  11.342  -2.071 1.00 . A A . 33 ARG HH21 1 1 
       14 32200 1 1 33 ARG HH22 H  -4.249  11.569  -2.488 1.00 . A A . 33 ARG HH22 1 1 
       14 32201 1 1 33 ARG N    N  -8.775   6.704   2.398 1.00 . A A . 33 ARG N    1 1 
       14 32202 1 1 33 ARG NE   N  -5.510  10.013   0.017 1.00 . A A . 33 ARG NE   1 1 
       14 32203 1 1 33 ARG NH1  N  -3.294  10.320  -0.545 1.00 . A A . 33 ARG NH1  1 1 
       14 32204 1 1 33 ARG NH2  N  -4.945  11.196  -1.875 1.00 . A A . 33 ARG NH2  1 1 
       14 32205 1 1 33 ARG O    O  -7.862   4.388   0.964 1.00 . A A . 33 ARG O    1 1 
       14 32206 1 1 34 ASP C    C  -7.184   3.543  -1.624 1.00 . A A . 34 ASP C    1 1 
       14 32207 1 1 34 ASP CA   C  -8.514   4.277  -1.717 1.00 . A A . 34 ASP CA   1 1 
       14 32208 1 1 34 ASP CB   C  -8.828   4.621  -3.174 1.00 . A A . 34 ASP CB   1 1 
       14 32209 1 1 34 ASP CG   C  -9.560   3.501  -3.888 1.00 . A A . 34 ASP CG   1 1 
       14 32210 1 1 34 ASP H    H  -8.648   6.353  -1.322 1.00 . A A . 34 ASP HN   1 1 
       14 32211 1 1 34 ASP HA   H  -9.295   3.644  -1.322 1.00 . A A . 34 ASP HA   1 1 
       14 32212 1 1 34 ASP HB2  H  -7.904   4.814  -3.699 1.00 . A A . 34 ASP HB2  1 1 
       14 32213 1 1 34 ASP HB3  H  -9.447   5.505  -3.205 1.00 . A A . 34 ASP HB3  1 1 
       14 32214 1 1 34 ASP N    N  -8.460   5.486  -0.906 1.00 . A A . 34 ASP N    1 1 
       14 32215 1 1 34 ASP O    O  -6.183   4.122  -1.200 1.00 . A A . 34 ASP O    1 1 
       14 32216 1 1 34 ASP OD1  O  -9.292   3.287  -5.089 1.00 . A A . 34 ASP OD1  1 1 
       14 32217 1 1 34 ASP OD2  O -10.400   2.837  -3.245 1.00 . A A . 34 ASP OD2  1 1 
       14 32218 1 1 35 MET C    C  -4.851   2.165  -2.796 1.00 . A A . 35 MET C    1 1 
       14 32219 1 1 35 MET CA   C  -5.939   1.502  -1.951 1.00 . A A . 35 MET CA   1 1 
       14 32220 1 1 35 MET CB   C  -6.200   0.069  -2.419 1.00 . A A . 35 MET CB   1 1 
       14 32221 1 1 35 MET CE   C  -4.232  -3.024  -2.644 1.00 . A A . 35 MET CE   1 1 
       14 32222 1 1 35 MET CG   C  -5.107  -0.480  -3.308 1.00 . A A . 35 MET CG   1 1 
       14 32223 1 1 35 MET H    H  -7.977   1.851  -2.344 1.00 . A A . 35 MET HN   1 1 
       14 32224 1 1 35 MET HA   H  -5.614   1.482  -0.923 1.00 . A A . 35 MET HA   1 1 
       14 32225 1 1 35 MET HB2  H  -7.129   0.046  -2.971 1.00 . A A . 35 MET HB2  1 1 
       14 32226 1 1 35 MET HB3  H  -6.289  -0.572  -1.554 1.00 . A A . 35 MET HB3  1 1 
       14 32227 1 1 35 MET HE1  H  -4.315  -2.585  -1.661 1.00 . A A . 35 MET HE1  1 1 
       14 32228 1 1 35 MET HE2  H  -3.222  -2.907  -3.007 1.00 . A A . 35 MET HE2  1 1 
       14 32229 1 1 35 MET HE3  H  -4.476  -4.075  -2.591 1.00 . A A . 35 MET HE3  1 1 
       14 32230 1 1 35 MET HG2  H  -4.166  -0.391  -2.782 1.00 . A A . 35 MET HG2  1 1 
       14 32231 1 1 35 MET HG3  H  -5.074   0.117  -4.205 1.00 . A A . 35 MET HG3  1 1 
       14 32232 1 1 35 MET N    N  -7.161   2.275  -2.012 1.00 . A A . 35 MET N    1 1 
       14 32233 1 1 35 MET O    O  -3.691   2.230  -2.392 1.00 . A A . 35 MET O    1 1 
       14 32234 1 1 35 MET SD   S  -5.366  -2.205  -3.763 1.00 . A A . 35 MET SD   1 1 
       14 32235 1 1 36 THR C    C  -3.832   4.638  -4.261 1.00 . A A . 36 THR C    1 1 
       14 32236 1 1 36 THR CA   C  -4.298   3.319  -4.863 1.00 . A A . 36 THR CA   1 1 
       14 32237 1 1 36 THR CB   C  -4.936   3.559  -6.239 1.00 . A A . 36 THR CB   1 1 
       14 32238 1 1 36 THR CG2  C  -4.064   3.124  -7.397 1.00 . A A . 36 THR CG2  1 1 
       14 32239 1 1 36 THR H    H  -6.179   2.579  -4.234 1.00 . A A . 36 THR HN   1 1 
       14 32240 1 1 36 THR HA   H  -3.443   2.672  -4.974 1.00 . A A . 36 THR HA   1 1 
       14 32241 1 1 36 THR HB   H  -5.130   4.615  -6.356 1.00 . A A . 36 THR HB   1 1 
       14 32242 1 1 36 THR HG1  H  -6.892   3.472  -6.170 1.00 . A A . 36 THR HG1  1 1 
       14 32243 1 1 36 THR HG21 H  -3.049   3.450  -7.223 1.00 . A A . 36 THR HG21 1 1 
       14 32244 1 1 36 THR HG22 H  -4.431   3.567  -8.313 1.00 . A A . 36 THR HG22 1 1 
       14 32245 1 1 36 THR HG23 H  -4.088   2.048  -7.484 1.00 . A A . 36 THR HG23 1 1 
       14 32246 1 1 36 THR N    N  -5.239   2.658  -3.968 1.00 . A A . 36 THR N    1 1 
       14 32247 1 1 36 THR O    O  -2.696   5.058  -4.468 1.00 . A A . 36 THR O    1 1 
       14 32248 1 1 36 THR OG1  O  -6.169   2.868  -6.350 1.00 . A A . 36 THR OG1  1 1 
       14 32249 1 1 37 GLU C    C  -3.438   6.321  -1.694 1.00 . A A . 37 GLU C    1 1 
       14 32250 1 1 37 GLU CA   C  -4.386   6.548  -2.866 1.00 . A A . 37 GLU CA   1 1 
       14 32251 1 1 37 GLU CB   C  -5.659   7.249  -2.387 1.00 . A A . 37 GLU CB   1 1 
       14 32252 1 1 37 GLU CD   C  -7.404   9.019  -2.835 1.00 . A A . 37 GLU CD   1 1 
       14 32253 1 1 37 GLU CG   C  -6.105   8.385  -3.292 1.00 . A A . 37 GLU CG   1 1 
       14 32254 1 1 37 GLU H    H  -5.604   4.894  -3.371 1.00 . A A . 37 GLU HN   1 1 
       14 32255 1 1 37 GLU HA   H  -3.893   7.172  -3.597 1.00 . A A . 37 GLU HA   1 1 
       14 32256 1 1 37 GLU HB2  H  -5.488   7.650  -1.400 1.00 . A A . 37 GLU HB2  1 1 
       14 32257 1 1 37 GLU HB3  H  -6.458   6.523  -2.338 1.00 . A A . 37 GLU HB3  1 1 
       14 32258 1 1 37 GLU HG2  H  -6.241   8.002  -4.293 1.00 . A A . 37 GLU HG2  1 1 
       14 32259 1 1 37 GLU HG3  H  -5.337   9.145  -3.301 1.00 . A A . 37 GLU HG3  1 1 
       14 32260 1 1 37 GLU N    N  -4.714   5.282  -3.507 1.00 . A A . 37 GLU N    1 1 
       14 32261 1 1 37 GLU O    O  -2.541   7.124  -1.444 1.00 . A A . 37 GLU O    1 1 
       14 32262 1 1 37 GLU OE1  O  -8.367   9.039  -3.632 1.00 . A A . 37 GLU OE1  1 1 
       14 32263 1 1 37 GLU OE2  O  -7.460   9.494  -1.682 1.00 . A A . 37 GLU OE2  1 1 
       14 32264 1 1 38 ILE C    C  -1.479   4.277  -0.274 1.00 . A A . 38 ILE C    1 1 
       14 32265 1 1 38 ILE CA   C  -2.811   4.878   0.168 1.00 . A A . 38 ILE CA   1 1 
       14 32266 1 1 38 ILE CB   C  -3.531   3.878   1.104 1.00 . A A . 38 ILE CB   1 1 
       14 32267 1 1 38 ILE CD1  C  -3.948   5.810   2.715 1.00 . A A . 38 ILE CD1  1 1 
       14 32268 1 1 38 ILE CG1  C  -4.526   4.590   2.028 1.00 . A A . 38 ILE CG1  1 1 
       14 32269 1 1 38 ILE CG2  C  -2.534   3.099   1.945 1.00 . A A . 38 ILE CG2  1 1 
       14 32270 1 1 38 ILE H    H  -4.376   4.617  -1.233 1.00 . A A . 38 ILE HN   1 1 
       14 32271 1 1 38 ILE HA   H  -2.619   5.785   0.720 1.00 . A A . 38 ILE HA   1 1 
       14 32272 1 1 38 ILE HB   H  -4.061   3.179   0.477 1.00 . A A . 38 ILE HB   1 1 
       14 32273 1 1 38 ILE HD11 H  -2.871   5.733   2.735 1.00 . A A . 38 ILE HD11 1 1 
       14 32274 1 1 38 ILE HD12 H  -4.323   5.866   3.724 1.00 . A A . 38 ILE HD12 1 1 
       14 32275 1 1 38 ILE HD13 H  -4.233   6.700   2.173 1.00 . A A . 38 ILE HD13 1 1 
       14 32276 1 1 38 ILE HG12 H  -4.850   3.900   2.805 1.00 . A A . 38 ILE HG12 1 1 
       14 32277 1 1 38 ILE HG13 H  -5.383   4.906   1.454 1.00 . A A . 38 ILE HG13 1 1 
       14 32278 1 1 38 ILE HG21 H  -2.185   2.242   1.389 1.00 . A A . 38 ILE HG21 1 1 
       14 32279 1 1 38 ILE HG22 H  -3.015   2.771   2.852 1.00 . A A . 38 ILE HG22 1 1 
       14 32280 1 1 38 ILE HG23 H  -1.698   3.737   2.189 1.00 . A A . 38 ILE HG23 1 1 
       14 32281 1 1 38 ILE N    N  -3.644   5.218  -0.981 1.00 . A A . 38 ILE N    1 1 
       14 32282 1 1 38 ILE O    O  -0.423   4.669   0.222 1.00 . A A . 38 ILE O    1 1 
       14 32283 1 1 39 ILE C    C   0.639   3.713  -2.271 1.00 . A A . 39 ILE C    1 1 
       14 32284 1 1 39 ILE CA   C  -0.307   2.680  -1.680 1.00 . A A . 39 ILE CA   1 1 
       14 32285 1 1 39 ILE CB   C  -0.606   1.607  -2.741 1.00 . A A . 39 ILE CB   1 1 
       14 32286 1 1 39 ILE CD1  C  -0.183   2.555  -5.061 1.00 . A A . 39 ILE CD1  1 1 
       14 32287 1 1 39 ILE CG1  C  -1.205   2.257  -3.986 1.00 . A A . 39 ILE CG1  1 1 
       14 32288 1 1 39 ILE CG2  C  -1.542   0.546  -2.180 1.00 . A A . 39 ILE CG2  1 1 
       14 32289 1 1 39 ILE H    H  -2.395   3.039  -1.568 1.00 . A A . 39 ILE HN   1 1 
       14 32290 1 1 39 ILE HA   H   0.175   2.204  -0.837 1.00 . A A . 39 ILE HA   1 1 
       14 32291 1 1 39 ILE HB   H   0.325   1.127  -3.006 1.00 . A A . 39 ILE HB   1 1 
       14 32292 1 1 39 ILE HD11 H   0.560   1.773  -5.078 1.00 . A A . 39 ILE HD11 1 1 
       14 32293 1 1 39 ILE HD12 H   0.296   3.500  -4.852 1.00 . A A . 39 ILE HD12 1 1 
       14 32294 1 1 39 ILE HD13 H  -0.673   2.607  -6.021 1.00 . A A . 39 ILE HD13 1 1 
       14 32295 1 1 39 ILE HG12 H  -1.672   3.188  -3.703 1.00 . A A . 39 ILE HG12 1 1 
       14 32296 1 1 39 ILE HG13 H  -1.948   1.597  -4.407 1.00 . A A . 39 ILE HG13 1 1 
       14 32297 1 1 39 ILE HG21 H  -0.995  -0.374  -2.032 1.00 . A A . 39 ILE HG21 1 1 
       14 32298 1 1 39 ILE HG22 H  -2.350   0.374  -2.874 1.00 . A A . 39 ILE HG22 1 1 
       14 32299 1 1 39 ILE HG23 H  -1.944   0.882  -1.235 1.00 . A A . 39 ILE HG23 1 1 
       14 32300 1 1 39 ILE N    N  -1.526   3.320  -1.200 1.00 . A A . 39 ILE N    1 1 
       14 32301 1 1 39 ILE O    O   1.855   3.632  -2.100 1.00 . A A . 39 ILE O    1 1 
       14 32302 1 1 40 GLU C    C   1.142   6.842  -2.564 1.00 . A A . 40 GLU C    1 1 
       14 32303 1 1 40 GLU CA   C   0.852   5.744  -3.577 1.00 . A A . 40 GLU CA   1 1 
       14 32304 1 1 40 GLU CB   C   0.129   6.320  -4.796 1.00 . A A . 40 GLU CB   1 1 
       14 32305 1 1 40 GLU CD   C   1.366   5.055  -6.597 1.00 . A A . 40 GLU CD   1 1 
       14 32306 1 1 40 GLU CG   C   1.006   6.416  -6.033 1.00 . A A . 40 GLU CG   1 1 
       14 32307 1 1 40 GLU H    H  -0.908   4.704  -3.061 1.00 . A A . 40 GLU HN   1 1 
       14 32308 1 1 40 GLU HA   H   1.789   5.306  -3.896 1.00 . A A . 40 GLU HA   1 1 
       14 32309 1 1 40 GLU HB2  H  -0.228   7.311  -4.556 1.00 . A A . 40 GLU HB2  1 1 
       14 32310 1 1 40 GLU HB3  H  -0.715   5.689  -5.029 1.00 . A A . 40 GLU HB3  1 1 
       14 32311 1 1 40 GLU HG2  H   1.916   6.935  -5.774 1.00 . A A . 40 GLU HG2  1 1 
       14 32312 1 1 40 GLU HG3  H   0.477   6.973  -6.790 1.00 . A A . 40 GLU HG3  1 1 
       14 32313 1 1 40 GLU N    N   0.065   4.689  -2.965 1.00 . A A . 40 GLU N    1 1 
       14 32314 1 1 40 GLU O    O   2.093   7.609  -2.726 1.00 . A A . 40 GLU O    1 1 
       14 32315 1 1 40 GLU OE1  O   0.496   4.429  -7.238 1.00 . A A . 40 GLU OE1  1 1 
       14 32316 1 1 40 GLU OE2  O   2.518   4.616  -6.399 1.00 . A A . 40 GLU OE2  1 1 
       14 32317 1 1 41 GLU C    C   1.597   7.398   0.522 1.00 . A A . 41 GLU C    1 1 
       14 32318 1 1 41 GLU CA   C   0.553   7.903  -0.466 1.00 . A A . 41 GLU CA   1 1 
       14 32319 1 1 41 GLU CB   C  -0.759   8.220   0.260 1.00 . A A . 41 GLU CB   1 1 
       14 32320 1 1 41 GLU CD   C  -1.669   8.862   2.527 1.00 . A A . 41 GLU CD   1 1 
       14 32321 1 1 41 GLU CG   C  -0.591   9.100   1.489 1.00 . A A . 41 GLU CG   1 1 
       14 32322 1 1 41 GLU H    H  -0.402   6.256  -1.406 1.00 . A A . 41 GLU HN   1 1 
       14 32323 1 1 41 GLU HA   H   0.927   8.802  -0.940 1.00 . A A . 41 GLU HA   1 1 
       14 32324 1 1 41 GLU HB2  H  -1.218   7.293   0.569 1.00 . A A . 41 GLU HB2  1 1 
       14 32325 1 1 41 GLU HB3  H  -1.421   8.726  -0.426 1.00 . A A . 41 GLU HB3  1 1 
       14 32326 1 1 41 GLU HG2  H  -0.629  10.134   1.183 1.00 . A A . 41 GLU HG2  1 1 
       14 32327 1 1 41 GLU HG3  H   0.368   8.895   1.937 1.00 . A A . 41 GLU HG3  1 1 
       14 32328 1 1 41 GLU N    N   0.338   6.905  -1.503 1.00 . A A . 41 GLU N    1 1 
       14 32329 1 1 41 GLU O    O   2.340   8.181   1.115 1.00 . A A . 41 GLU O    1 1 
       14 32330 1 1 41 GLU OE1  O  -2.520   9.757   2.718 1.00 . A A . 41 GLU OE1  1 1 
       14 32331 1 1 41 GLU OE2  O  -1.666   7.779   3.150 1.00 . A A . 41 GLU OE2  1 1 
       14 32332 1 1 42 ALA C    C   4.003   5.466   0.978 1.00 . A A . 42 ALA C    1 1 
       14 32333 1 1 42 ALA CA   C   2.611   5.468   1.592 1.00 . A A . 42 ALA CA   1 1 
       14 32334 1 1 42 ALA CB   C   2.182   4.050   1.936 1.00 . A A . 42 ALA CB   1 1 
       14 32335 1 1 42 ALA H    H   1.036   5.505   0.174 1.00 . A A . 42 ALA HN   1 1 
       14 32336 1 1 42 ALA HA   H   2.627   6.050   2.502 1.00 . A A . 42 ALA HA   1 1 
       14 32337 1 1 42 ALA HB1  H   2.113   3.465   1.030 1.00 . A A . 42 ALA HB1  1 1 
       14 32338 1 1 42 ALA HB2  H   1.219   4.073   2.423 1.00 . A A . 42 ALA HB2  1 1 
       14 32339 1 1 42 ALA HB3  H   2.909   3.604   2.597 1.00 . A A . 42 ALA HB3  1 1 
       14 32340 1 1 42 ALA N    N   1.652   6.080   0.684 1.00 . A A . 42 ALA N    1 1 
       14 32341 1 1 42 ALA O    O   4.989   5.792   1.638 1.00 . A A . 42 ALA O    1 1 
       14 32342 1 1 43 VAL C    C   6.104   6.351  -0.870 1.00 . A A . 43 VAL C    1 1 
       14 32343 1 1 43 VAL CA   C   5.337   5.053  -1.021 1.00 . A A . 43 VAL CA   1 1 
       14 32344 1 1 43 VAL CB   C   5.112   4.791  -2.532 1.00 . A A . 43 VAL CB   1 1 
       14 32345 1 1 43 VAL CG1  C   4.005   5.657  -3.092 1.00 . A A . 43 VAL CG1  1 1 
       14 32346 1 1 43 VAL CG2  C   6.385   5.024  -3.323 1.00 . A A . 43 VAL CG2  1 1 
       14 32347 1 1 43 VAL H    H   3.246   4.852  -0.764 1.00 . A A . 43 VAL HN   1 1 
       14 32348 1 1 43 VAL HA   H   5.929   4.251  -0.612 1.00 . A A . 43 VAL HA   1 1 
       14 32349 1 1 43 VAL HB   H   4.813   3.773  -2.658 1.00 . A A . 43 VAL HB   1 1 
       14 32350 1 1 43 VAL HG11 H   3.219   5.752  -2.364 1.00 . A A . 43 VAL HG11 1 1 
       14 32351 1 1 43 VAL HG12 H   3.620   5.199  -3.988 1.00 . A A . 43 VAL HG12 1 1 
       14 32352 1 1 43 VAL HG13 H   4.397   6.634  -3.332 1.00 . A A . 43 VAL HG13 1 1 
       14 32353 1 1 43 VAL HG21 H   6.261   4.638  -4.323 1.00 . A A . 43 VAL HG21 1 1 
       14 32354 1 1 43 VAL HG22 H   7.209   4.525  -2.838 1.00 . A A . 43 VAL HG22 1 1 
       14 32355 1 1 43 VAL HG23 H   6.579   6.089  -3.368 1.00 . A A . 43 VAL HG23 1 1 
       14 32356 1 1 43 VAL N    N   4.070   5.099  -0.298 1.00 . A A . 43 VAL N    1 1 
       14 32357 1 1 43 VAL O    O   7.210   6.384  -0.333 1.00 . A A . 43 VAL O    1 1 
       14 32358 1 1 44 VAL C    C   6.421   9.109   0.130 1.00 . A A . 44 VAL C    1 1 
       14 32359 1 1 44 VAL CA   C   6.099   8.729  -1.306 1.00 . A A . 44 VAL CA   1 1 
       14 32360 1 1 44 VAL CB   C   5.161   9.772  -1.945 1.00 . A A . 44 VAL CB   1 1 
       14 32361 1 1 44 VAL CG1  C   5.193  11.104  -1.199 1.00 . A A . 44 VAL CG1  1 1 
       14 32362 1 1 44 VAL CG2  C   5.502   9.969  -3.412 1.00 . A A . 44 VAL CG2  1 1 
       14 32363 1 1 44 VAL H    H   4.623   7.305  -1.774 1.00 . A A . 44 VAL HN   1 1 
       14 32364 1 1 44 VAL HA   H   7.012   8.699  -1.873 1.00 . A A . 44 VAL HA   1 1 
       14 32365 1 1 44 VAL HB   H   4.159   9.379  -1.892 1.00 . A A . 44 VAL HB   1 1 
       14 32366 1 1 44 VAL HG11 H   6.210  11.341  -0.917 1.00 . A A . 44 VAL HG11 1 1 
       14 32367 1 1 44 VAL HG12 H   4.582  11.034  -0.312 1.00 . A A . 44 VAL HG12 1 1 
       14 32368 1 1 44 VAL HG13 H   4.809  11.883  -1.840 1.00 . A A . 44 VAL HG13 1 1 
       14 32369 1 1 44 VAL HG21 H   6.017  10.909  -3.540 1.00 . A A . 44 VAL HG21 1 1 
       14 32370 1 1 44 VAL HG22 H   4.591   9.976  -3.993 1.00 . A A . 44 VAL HG22 1 1 
       14 32371 1 1 44 VAL HG23 H   6.136   9.161  -3.747 1.00 . A A . 44 VAL HG23 1 1 
       14 32372 1 1 44 VAL N    N   5.500   7.413  -1.360 1.00 . A A . 44 VAL N    1 1 
       14 32373 1 1 44 VAL O    O   7.530   9.542   0.435 1.00 . A A . 44 VAL O    1 1 
       14 32374 1 1 45 MET C    C   6.805   8.468   2.992 1.00 . A A . 45 MET C    1 1 
       14 32375 1 1 45 MET CA   C   5.638   9.259   2.413 1.00 . A A . 45 MET CA   1 1 
       14 32376 1 1 45 MET CB   C   4.366   8.979   3.212 1.00 . A A . 45 MET CB   1 1 
       14 32377 1 1 45 MET CE   C   5.410   8.944   7.234 1.00 . A A . 45 MET CE   1 1 
       14 32378 1 1 45 MET CG   C   4.466   9.398   4.670 1.00 . A A . 45 MET CG   1 1 
       14 32379 1 1 45 MET H    H   4.585   8.582   0.708 1.00 . A A . 45 MET HN   1 1 
       14 32380 1 1 45 MET HA   H   5.872  10.313   2.478 1.00 . A A . 45 MET HA   1 1 
       14 32381 1 1 45 MET HB2  H   4.157   7.920   3.177 1.00 . A A . 45 MET HB2  1 1 
       14 32382 1 1 45 MET HB3  H   3.544   9.515   2.760 1.00 . A A . 45 MET HB3  1 1 
       14 32383 1 1 45 MET HE1  H   4.513   9.313   7.708 1.00 . A A . 45 MET HE1  1 1 
       14 32384 1 1 45 MET HE2  H   6.050   9.776   6.976 1.00 . A A . 45 MET HE2  1 1 
       14 32385 1 1 45 MET HE3  H   5.932   8.286   7.912 1.00 . A A . 45 MET HE3  1 1 
       14 32386 1 1 45 MET HG2  H   3.501   9.757   4.994 1.00 . A A . 45 MET HG2  1 1 
       14 32387 1 1 45 MET HG3  H   5.190  10.195   4.751 1.00 . A A . 45 MET HG3  1 1 
       14 32388 1 1 45 MET N    N   5.448   8.937   1.010 1.00 . A A . 45 MET N    1 1 
       14 32389 1 1 45 MET O    O   7.508   8.950   3.878 1.00 . A A . 45 MET O    1 1 
       14 32390 1 1 45 MET SD   S   4.973   8.046   5.747 1.00 . A A . 45 MET SD   1 1 
       14 32391 1 1 46 TRP C    C   9.447   7.052   2.531 1.00 . A A . 46 TRP C    1 1 
       14 32392 1 1 46 TRP CA   C   8.125   6.436   2.962 1.00 . A A . 46 TRP CA   1 1 
       14 32393 1 1 46 TRP CB   C   8.002   5.000   2.443 1.00 . A A . 46 TRP CB   1 1 
       14 32394 1 1 46 TRP CD1  C   9.794   3.248   1.907 1.00 . A A . 46 TRP CD1  1 1 
       14 32395 1 1 46 TRP CD2  C   9.943   4.104   3.972 1.00 . A A . 46 TRP CD2  1 1 
       14 32396 1 1 46 TRP CE2  C  10.974   3.161   3.801 1.00 . A A . 46 TRP CE2  1 1 
       14 32397 1 1 46 TRP CE3  C   9.840   4.774   5.196 1.00 . A A . 46 TRP CE3  1 1 
       14 32398 1 1 46 TRP CG   C   9.199   4.145   2.747 1.00 . A A . 46 TRP CG   1 1 
       14 32399 1 1 46 TRP CH2  C  11.768   3.541   5.993 1.00 . A A . 46 TRP CH2  1 1 
       14 32400 1 1 46 TRP CZ2  C  11.894   2.871   4.807 1.00 . A A . 46 TRP CZ2  1 1 
       14 32401 1 1 46 TRP CZ3  C  10.754   4.484   6.193 1.00 . A A . 46 TRP CZ3  1 1 
       14 32402 1 1 46 TRP H    H   6.441   6.911   1.762 1.00 . A A . 46 TRP HN   1 1 
       14 32403 1 1 46 TRP HA   H   8.084   6.435   4.039 1.00 . A A . 46 TRP HA   1 1 
       14 32404 1 1 46 TRP HB2  H   7.872   5.023   1.372 1.00 . A A . 46 TRP HB2  1 1 
       14 32405 1 1 46 TRP HB3  H   7.139   4.535   2.895 1.00 . A A . 46 TRP HB3  1 1 
       14 32406 1 1 46 TRP HD1  H   9.463   3.045   0.900 1.00 . A A . 46 TRP HD1  1 1 
       14 32407 1 1 46 TRP HE1  H  11.448   1.974   2.138 1.00 . A A . 46 TRP HE1  1 1 
       14 32408 1 1 46 TRP HE3  H   9.065   5.505   5.370 1.00 . A A . 46 TRP HE3  1 1 
       14 32409 1 1 46 TRP HH2  H  12.459   3.346   6.800 1.00 . A A . 46 TRP HH2  1 1 
       14 32410 1 1 46 TRP HZ2  H  12.682   2.146   4.669 1.00 . A A . 46 TRP HZ2  1 1 
       14 32411 1 1 46 TRP HZ3  H  10.688   4.991   7.144 1.00 . A A . 46 TRP HZ3  1 1 
       14 32412 1 1 46 TRP N    N   7.022   7.255   2.480 1.00 . A A . 46 TRP N    1 1 
       14 32413 1 1 46 TRP NE1  N  10.862   2.652   2.534 1.00 . A A . 46 TRP NE1  1 1 
       14 32414 1 1 46 TRP O    O  10.308   7.340   3.361 1.00 . A A . 46 TRP O    1 1 
       14 32415 1 1 47 LEU C    C  11.007   9.248   1.323 1.00 . A A . 47 LEU C    1 1 
       14 32416 1 1 47 LEU CA   C  10.807   7.883   0.705 1.00 . A A . 47 LEU CA   1 1 
       14 32417 1 1 47 LEU CB   C  10.743   8.063  -0.811 1.00 . A A . 47 LEU CB   1 1 
       14 32418 1 1 47 LEU CD1  C   9.226   9.851  -1.664 1.00 . A A . 47 LEU CD1  1 1 
       14 32419 1 1 47 LEU CD2  C   9.136   7.560  -2.671 1.00 . A A . 47 LEU CD2  1 1 
       14 32420 1 1 47 LEU CG   C   9.363   8.361  -1.395 1.00 . A A . 47 LEU CG   1 1 
       14 32421 1 1 47 LEU H    H   8.866   7.036   0.618 1.00 . A A . 47 LEU HN   1 1 
       14 32422 1 1 47 LEU HA   H  11.644   7.250   0.957 1.00 . A A . 47 LEU HA   1 1 
       14 32423 1 1 47 LEU HB2  H  11.129   7.173  -1.279 1.00 . A A . 47 LEU HB2  1 1 
       14 32424 1 1 47 LEU HB3  H  11.385   8.897  -1.063 1.00 . A A . 47 LEU HB3  1 1 
       14 32425 1 1 47 LEU HD11 H   9.642  10.082  -2.633 1.00 . A A . 47 LEU HD11 1 1 
       14 32426 1 1 47 LEU HD12 H   9.758  10.402  -0.902 1.00 . A A . 47 LEU HD12 1 1 
       14 32427 1 1 47 LEU HD13 H   8.183  10.129  -1.644 1.00 . A A . 47 LEU HD13 1 1 
       14 32428 1 1 47 LEU HD21 H   8.675   8.192  -3.416 1.00 . A A . 47 LEU HD21 1 1 
       14 32429 1 1 47 LEU HD22 H   8.489   6.722  -2.460 1.00 . A A . 47 LEU HD22 1 1 
       14 32430 1 1 47 LEU HD23 H  10.084   7.199  -3.042 1.00 . A A . 47 LEU HD23 1 1 
       14 32431 1 1 47 LEU HG   H   8.604   8.080  -0.685 1.00 . A A . 47 LEU HG   1 1 
       14 32432 1 1 47 LEU N    N   9.594   7.273   1.230 1.00 . A A . 47 LEU N    1 1 
       14 32433 1 1 47 LEU O    O  12.101   9.606   1.747 1.00 . A A . 47 LEU O    1 1 
       14 32434 1 1 48 ILE C    C  10.486  11.357   3.318 1.00 . A A . 48 ILE C    1 1 
       14 32435 1 1 48 ILE CA   C   9.973  11.350   1.887 1.00 . A A . 48 ILE CA   1 1 
       14 32436 1 1 48 ILE CB   C   8.579  11.996   1.803 1.00 . A A . 48 ILE CB   1 1 
       14 32437 1 1 48 ILE CD1  C   8.755  12.709  -0.625 1.00 . A A . 48 ILE CD1  1 1 
       14 32438 1 1 48 ILE CG1  C   8.618  13.147   0.816 1.00 . A A . 48 ILE CG1  1 1 
       14 32439 1 1 48 ILE CG2  C   8.090  12.460   3.163 1.00 . A A . 48 ILE CG2  1 1 
       14 32440 1 1 48 ILE H    H   9.086   9.677   0.988 1.00 . A A . 48 ILE HN   1 1 
       14 32441 1 1 48 ILE HA   H  10.650  11.928   1.276 1.00 . A A . 48 ILE HA   1 1 
       14 32442 1 1 48 ILE HB   H   7.887  11.254   1.442 1.00 . A A . 48 ILE HB   1 1 
       14 32443 1 1 48 ILE HD11 H   8.081  11.889  -0.817 1.00 . A A . 48 ILE HD11 1 1 
       14 32444 1 1 48 ILE HD12 H   8.513  13.535  -1.278 1.00 . A A . 48 ILE HD12 1 1 
       14 32445 1 1 48 ILE HD13 H   9.771  12.391  -0.810 1.00 . A A . 48 ILE HD13 1 1 
       14 32446 1 1 48 ILE HG12 H   9.465  13.770   1.054 1.00 . A A . 48 ILE HG12 1 1 
       14 32447 1 1 48 ILE HG13 H   7.709  13.715   0.902 1.00 . A A . 48 ILE HG13 1 1 
       14 32448 1 1 48 ILE HG21 H   8.014  11.609   3.822 1.00 . A A . 48 ILE HG21 1 1 
       14 32449 1 1 48 ILE HG22 H   7.122  12.925   3.059 1.00 . A A . 48 ILE HG22 1 1 
       14 32450 1 1 48 ILE HG23 H   8.791  13.172   3.573 1.00 . A A . 48 ILE HG23 1 1 
       14 32451 1 1 48 ILE N    N   9.933  10.015   1.351 1.00 . A A . 48 ILE N    1 1 
       14 32452 1 1 48 ILE O    O  11.296  12.206   3.690 1.00 . A A . 48 ILE O    1 1 
       14 32453 1 1 49 GLN C    C  11.745   9.588   5.658 1.00 . A A . 49 GLN C    1 1 
       14 32454 1 1 49 GLN CA   C  10.427  10.350   5.506 1.00 . A A . 49 GLN CA   1 1 
       14 32455 1 1 49 GLN CB   C   9.337   9.695   6.362 1.00 . A A . 49 GLN CB   1 1 
       14 32456 1 1 49 GLN CD   C   8.224   7.554   7.121 1.00 . A A . 49 GLN CD   1 1 
       14 32457 1 1 49 GLN CG   C   9.261   8.183   6.211 1.00 . A A . 49 GLN CG   1 1 
       14 32458 1 1 49 GLN H    H   9.357   9.765   3.777 1.00 . A A . 49 GLN HN   1 1 
       14 32459 1 1 49 GLN HA   H  10.571  11.366   5.841 1.00 . A A . 49 GLN HA   1 1 
       14 32460 1 1 49 GLN HB2  H   8.380  10.112   6.085 1.00 . A A . 49 GLN HB2  1 1 
       14 32461 1 1 49 GLN HB3  H   9.529   9.922   7.400 1.00 . A A . 49 GLN HB3  1 1 
       14 32462 1 1 49 GLN HE21 H   7.597   7.524   9.008 1.00 . A A . 49 GLN HE21 1 1 
       14 32463 1 1 49 GLN HE22 H   8.940   8.559   8.680 1.00 . A A . 49 GLN HE22 1 1 
       14 32464 1 1 49 GLN HG2  H  10.227   7.762   6.447 1.00 . A A . 49 GLN HG2  1 1 
       14 32465 1 1 49 GLN HG3  H   9.007   7.949   5.188 1.00 . A A . 49 GLN HG3  1 1 
       14 32466 1 1 49 GLN N    N  10.007  10.419   4.121 1.00 . A A . 49 GLN N    1 1 
       14 32467 1 1 49 GLN NE2  N   8.257   7.916   8.399 1.00 . A A . 49 GLN NE2  1 1 
       14 32468 1 1 49 GLN O    O  12.461   9.769   6.643 1.00 . A A . 49 GLN O    1 1 
       14 32469 1 1 49 GLN OE1  O   7.402   6.749   6.681 1.00 . A A . 49 GLN OE1  1 1 
       14 32470 1 1 50 ASN C    C  14.415   8.509   3.941 1.00 . A A . 50 ASN C    1 1 
       14 32471 1 1 50 ASN CA   C  13.272   7.915   4.763 1.00 . A A . 50 ASN CA   1 1 
       14 32472 1 1 50 ASN CB   C  12.986   6.489   4.290 1.00 . A A . 50 ASN CB   1 1 
       14 32473 1 1 50 ASN CG   C  14.159   5.557   4.521 1.00 . A A . 50 ASN CG   1 1 
       14 32474 1 1 50 ASN H    H  11.434   8.598   3.939 1.00 . A A . 50 ASN HN   1 1 
       14 32475 1 1 50 ASN HA   H  13.580   7.879   5.792 1.00 . A A . 50 ASN HA   1 1 
       14 32476 1 1 50 ASN HB2  H  12.764   6.504   3.234 1.00 . A A . 50 ASN HB2  1 1 
       14 32477 1 1 50 ASN HB3  H  12.132   6.102   4.827 1.00 . A A . 50 ASN HB3  1 1 
       14 32478 1 1 50 ASN HD21 H  13.578   4.411   3.003 1.00 . A A . 50 ASN HD21 1 1 
       14 32479 1 1 50 ASN HD22 H  15.007   3.898   3.828 1.00 . A A . 50 ASN HD22 1 1 
       14 32480 1 1 50 ASN N    N  12.050   8.717   4.697 1.00 . A A . 50 ASN N    1 1 
       14 32481 1 1 50 ASN ND2  N  14.258   4.517   3.701 1.00 . A A . 50 ASN ND2  1 1 
       14 32482 1 1 50 ASN O    O  15.471   8.838   4.479 1.00 . A A . 50 ASN O    1 1 
       14 32483 1 1 50 ASN OD1  O  14.966   5.769   5.426 1.00 . A A . 50 ASN OD1  1 1 
       14 32484 1 1 51 LYS C    C  15.871  10.424   2.263 1.00 . A A . 51 LYS C    1 1 
       14 32485 1 1 51 LYS CA   C  15.219   9.153   1.725 1.00 . A A . 51 LYS CA   1 1 
       14 32486 1 1 51 LYS CB   C  14.610   9.428   0.350 1.00 . A A . 51 LYS CB   1 1 
       14 32487 1 1 51 LYS CD   C  15.423   7.403  -0.886 1.00 . A A . 51 LYS CD   1 1 
       14 32488 1 1 51 LYS CE   C  15.211   5.900  -0.811 1.00 . A A . 51 LYS CE   1 1 
       14 32489 1 1 51 LYS CG   C  14.205   8.168  -0.391 1.00 . A A . 51 LYS CG   1 1 
       14 32490 1 1 51 LYS H    H  13.343   8.327   2.273 1.00 . A A . 51 LYS HN   1 1 
       14 32491 1 1 51 LYS HA   H  15.981   8.398   1.616 1.00 . A A . 51 LYS HA   1 1 
       14 32492 1 1 51 LYS HB2  H  15.336   9.956  -0.251 1.00 . A A . 51 LYS HB2  1 1 
       14 32493 1 1 51 LYS HB3  H  13.736  10.050   0.471 1.00 . A A . 51 LYS HB3  1 1 
       14 32494 1 1 51 LYS HD2  H  15.615   7.678  -1.912 1.00 . A A . 51 LYS HD2  1 1 
       14 32495 1 1 51 LYS HE2  H  14.512   5.609  -1.579 1.00 . A A . 51 LYS HE2  1 1 
       14 32496 1 1 51 LYS HG2  H  13.592   8.442  -1.237 1.00 . A A . 51 LYS HG2  1 1 
       14 32497 1 1 51 LYS HG3  H  13.639   7.534   0.276 1.00 . A A . 51 LYS HG3  1 1 
       14 32498 1 1 51 LYS HZ1  H  15.000   6.131   1.255 1.00 . A A . 51 LYS HZ1  1 1 
       14 32499 1 1 51 LYS HZ2  H  15.010   4.518   0.744 1.00 . A A . 51 LYS HZ2  1 1 
       14 32500 1 1 51 LYS HZ3  H  13.637   5.475   0.496 1.00 . A A . 51 LYS HZ3  1 1 
       14 32501 1 1 51 LYS N    N  14.202   8.623   2.638 1.00 . A A . 51 LYS N    1 1 
       14 32502 1 1 51 LYS NZ   N  14.677   5.477   0.513 1.00 . A A . 51 LYS NZ   1 1 
       14 32503 1 1 51 LYS O    O  17.097  10.538   2.284 1.00 . A A . 51 LYS O    1 1 
       14 32504 1 1 52 GLU C    C  16.695  12.433   4.198 1.00 . A A . 52 GLU C    1 1 
       14 32505 1 1 52 GLU CA   C  15.553  12.647   3.206 1.00 . A A . 52 GLU CA   1 1 
       14 32506 1 1 52 GLU CB   C  14.419  13.428   3.876 1.00 . A A . 52 GLU CB   1 1 
       14 32507 1 1 52 GLU CD   C  12.998  15.398   3.182 1.00 . A A . 52 GLU CD   1 1 
       14 32508 1 1 52 GLU CG   C  14.394  14.902   3.503 1.00 . A A . 52 GLU CG   1 1 
       14 32509 1 1 52 GLU H    H  14.082  11.234   2.632 1.00 . A A . 52 GLU HN   1 1 
       14 32510 1 1 52 GLU HA   H  15.925  13.221   2.373 1.00 . A A . 52 GLU HA   1 1 
       14 32511 1 1 52 GLU HB2  H  14.527  13.352   4.948 1.00 . A A . 52 GLU HB2  1 1 
       14 32512 1 1 52 GLU HB3  H  13.476  12.989   3.585 1.00 . A A . 52 GLU HB3  1 1 
       14 32513 1 1 52 GLU HG2  H  15.022  15.051   2.636 1.00 . A A . 52 GLU HG2  1 1 
       14 32514 1 1 52 GLU HG3  H  14.781  15.476   4.331 1.00 . A A . 52 GLU HG3  1 1 
       14 32515 1 1 52 GLU N    N  15.050  11.379   2.683 1.00 . A A . 52 GLU N    1 1 
       14 32516 1 1 52 GLU O    O  17.677  13.174   4.198 1.00 . A A . 52 GLU O    1 1 
       14 32517 1 1 52 GLU OE1  O  12.080  15.156   3.994 1.00 . A A . 52 GLU OE1  1 1 
       14 32518 1 1 52 GLU OE2  O  12.822  16.030   2.119 1.00 . A A . 52 GLU OE2  1 1 
       14 32519 1 1 53 LYS C    C  18.022   9.659   5.959 1.00 . A A . 53 LYS C    1 1 
       14 32520 1 1 53 LYS CA   C  17.566  11.114   6.049 1.00 . A A . 53 LYS CA   1 1 
       14 32521 1 1 53 LYS CB   C  17.025  11.403   7.450 1.00 . A A . 53 LYS CB   1 1 
       14 32522 1 1 53 LYS CD   C  16.249   9.625   9.052 1.00 . A A . 53 LYS CD   1 1 
       14 32523 1 1 53 LYS CE   C  15.793   8.187   8.859 1.00 . A A . 53 LYS CE   1 1 
       14 32524 1 1 53 LYS CG   C  15.878  10.493   7.859 1.00 . A A . 53 LYS CG   1 1 
       14 32525 1 1 53 LYS H    H  15.743  10.871   4.998 1.00 . A A . 53 LYS HN   1 1 
       14 32526 1 1 53 LYS HA   H  18.415  11.754   5.865 1.00 . A A . 53 LYS HA   1 1 
       14 32527 1 1 53 LYS HB2  H  16.675  12.425   7.484 1.00 . A A . 53 LYS HB2  1 1 
       14 32528 1 1 53 LYS HB3  H  17.826  11.284   8.164 1.00 . A A . 53 LYS HB3  1 1 
       14 32529 1 1 53 LYS HD2  H  17.321   9.637   9.174 1.00 . A A . 53 LYS HD2  1 1 
       14 32530 1 1 53 LYS HE2  H  14.738   8.185   8.627 1.00 . A A . 53 LYS HE2  1 1 
       14 32531 1 1 53 LYS HG2  H  15.623   9.855   7.026 1.00 . A A . 53 LYS HG2  1 1 
       14 32532 1 1 53 LYS HG3  H  15.025  11.101   8.122 1.00 . A A . 53 LYS HG3  1 1 
       14 32533 1 1 53 LYS HZ1  H  15.384   6.542  10.080 1.00 . A A . 53 LYS HZ1  1 1 
       14 32534 1 1 53 LYS HZ2  H  15.840   7.930  10.931 1.00 . A A . 53 LYS HZ2  1 1 
       14 32535 1 1 53 LYS HZ3  H  17.005   7.026  10.102 1.00 . A A . 53 LYS HZ3  1 1 
       14 32536 1 1 53 LYS N    N  16.551  11.421   5.045 1.00 . A A . 53 LYS N    1 1 
       14 32537 1 1 53 LYS NZ   N  16.022   7.364  10.078 1.00 . A A . 53 LYS NZ   1 1 
       14 32538 1 1 53 LYS O    O  18.413   9.069   6.965 1.00 . A A . 53 LYS O    1 1 
       14 32539 1 1 54 LEU C    C  19.774   7.431   5.074 1.00 . A A . 54 LEU C    1 1 
       14 32540 1 1 54 LEU CA   C  18.361   7.688   4.555 1.00 . A A . 54 LEU CA   1 1 
       14 32541 1 1 54 LEU CB   C  18.293   7.326   3.071 1.00 . A A . 54 LEU CB   1 1 
       14 32542 1 1 54 LEU CD1  C  16.985   5.211   2.745 1.00 . A A . 54 LEU CD1  1 1 
       14 32543 1 1 54 LEU CD2  C  19.080   5.594   1.436 1.00 . A A . 54 LEU CD2  1 1 
       14 32544 1 1 54 LEU CG   C  18.375   5.827   2.764 1.00 . A A . 54 LEU CG   1 1 
       14 32545 1 1 54 LEU H    H  17.637   9.602   3.995 1.00 . A A . 54 LEU HN   1 1 
       14 32546 1 1 54 LEU HA   H  17.667   7.061   5.095 1.00 . A A . 54 LEU HA   1 1 
       14 32547 1 1 54 LEU HB2  H  19.109   7.819   2.565 1.00 . A A . 54 LEU HB2  1 1 
       14 32548 1 1 54 LEU HB3  H  17.364   7.703   2.673 1.00 . A A . 54 LEU HB3  1 1 
       14 32549 1 1 54 LEU HD11 H  16.651   5.106   1.724 1.00 . A A . 54 LEU HD11 1 1 
       14 32550 1 1 54 LEU HD12 H  16.300   5.850   3.284 1.00 . A A . 54 LEU HD12 1 1 
       14 32551 1 1 54 LEU HD13 H  17.016   4.239   3.216 1.00 . A A . 54 LEU HD13 1 1 
       14 32552 1 1 54 LEU HD21 H  18.964   6.465   0.809 1.00 . A A . 54 LEU HD21 1 1 
       14 32553 1 1 54 LEU HD22 H  18.647   4.736   0.944 1.00 . A A . 54 LEU HD22 1 1 
       14 32554 1 1 54 LEU HD23 H  20.130   5.416   1.613 1.00 . A A . 54 LEU HD23 1 1 
       14 32555 1 1 54 LEU HG   H  18.947   5.336   3.539 1.00 . A A . 54 LEU HG   1 1 
       14 32556 1 1 54 LEU N    N  17.964   9.082   4.759 1.00 . A A . 54 LEU N    1 1 
       14 32557 1 1 54 LEU O    O  20.758   7.760   4.412 1.00 . A A . 54 LEU O    1 1 
       14 32558 1 1 55 PRO C    C  21.833   5.286   6.281 1.00 . A A . 55 PRO C    1 1 
       14 32559 1 1 55 PRO CA   C  21.186   6.525   6.888 1.00 . A A . 55 PRO CA   1 1 
       14 32560 1 1 55 PRO CB   C  20.841   6.264   8.366 1.00 . A A . 55 PRO CB   1 1 
       14 32561 1 1 55 PRO CD   C  18.789   6.403   7.136 1.00 . A A . 55 PRO CD   1 1 
       14 32562 1 1 55 PRO CG   C  19.380   6.554   8.506 1.00 . A A . 55 PRO CG   1 1 
       14 32563 1 1 55 PRO HA   H  21.868   7.360   6.815 1.00 . A A . 55 PRO HA   1 1 
       14 32564 1 1 55 PRO HB2  H  21.432   6.915   8.993 1.00 . A A . 55 PRO HB2  1 1 
       14 32565 1 1 55 PRO HB3  H  21.058   5.233   8.609 1.00 . A A . 55 PRO HB3  1 1 
       14 32566 1 1 55 PRO HD2  H  18.526   5.377   6.945 1.00 . A A . 55 PRO HD2  1 1 
       14 32567 1 1 55 PRO HG2  H  19.239   7.564   8.865 1.00 . A A . 55 PRO HG2  1 1 
       14 32568 1 1 55 PRO HG3  H  18.929   5.849   9.187 1.00 . A A . 55 PRO HG3  1 1 
       14 32569 1 1 55 PRO N    N  19.893   6.832   6.274 1.00 . A A . 55 PRO N    1 1 
       14 32570 1 1 55 PRO O    O  21.159   4.462   5.662 1.00 . A A . 55 PRO O    1 1 
       14 32571 1 1 56 ASN C    C  23.585   2.765   6.814 1.00 . A A . 56 ASN C    1 1 
       14 32572 1 1 56 ASN CA   C  23.872   4.002   5.966 1.00 . A A . 56 ASN CA   1 1 
       14 32573 1 1 56 ASN CB   C  25.374   4.291   5.955 1.00 . A A . 56 ASN CB   1 1 
       14 32574 1 1 56 ASN CG   C  25.796   5.113   4.754 1.00 . A A . 56 ASN CG   1 1 
       14 32575 1 1 56 ASN H    H  23.617   5.836   6.991 1.00 . A A . 56 ASN HN   1 1 
       14 32576 1 1 56 ASN HA   H  23.541   3.818   4.955 1.00 . A A . 56 ASN HA   1 1 
       14 32577 1 1 56 ASN HB2  H  25.914   3.356   5.937 1.00 . A A . 56 ASN HB2  1 1 
       14 32578 1 1 56 ASN HB3  H  25.635   4.836   6.851 1.00 . A A . 56 ASN HB3  1 1 
       14 32579 1 1 56 ASN HD21 H  27.327   5.868   5.776 1.00 . A A . 56 ASN HD21 1 1 
       14 32580 1 1 56 ASN HD22 H  27.167   6.420   4.147 1.00 . A A . 56 ASN HD22 1 1 
       14 32581 1 1 56 ASN N    N  23.138   5.152   6.478 1.00 . A A . 56 ASN N    1 1 
       14 32582 1 1 56 ASN ND2  N  26.872   5.877   4.908 1.00 . A A . 56 ASN ND2  1 1 
       14 32583 1 1 56 ASN O    O  23.760   1.634   6.359 1.00 . A A . 56 ASN O    1 1 
       14 32584 1 1 56 ASN OD1  O  25.163   5.064   3.700 1.00 . A A . 56 ASN OD1  1 1 
       14 32585 1 1 57 GLU C    C  21.422   1.363   8.738 1.00 . A A . 57 GLU C    1 1 
       14 32586 1 1 57 GLU CA   C  22.835   1.899   8.966 1.00 . A A . 57 GLU CA   1 1 
       14 32587 1 1 57 GLU CB   C  22.986   2.367  10.415 1.00 . A A . 57 GLU CB   1 1 
       14 32588 1 1 57 GLU CD   C  21.562   3.507  12.162 1.00 . A A . 57 GLU CD   1 1 
       14 32589 1 1 57 GLU CG   C  22.127   3.573  10.757 1.00 . A A . 57 GLU CG   1 1 
       14 32590 1 1 57 GLU H    H  23.028   3.913   8.354 1.00 . A A . 57 GLU HN   1 1 
       14 32591 1 1 57 GLU HA   H  23.541   1.103   8.782 1.00 . A A . 57 GLU HA   1 1 
       14 32592 1 1 57 GLU HB2  H  24.019   2.625  10.591 1.00 . A A . 57 GLU HB2  1 1 
       14 32593 1 1 57 GLU HB3  H  22.710   1.556  11.074 1.00 . A A . 57 GLU HB3  1 1 
       14 32594 1 1 57 GLU HG2  H  21.306   3.625  10.057 1.00 . A A . 57 GLU HG2  1 1 
       14 32595 1 1 57 GLU HG3  H  22.730   4.464  10.669 1.00 . A A . 57 GLU HG3  1 1 
       14 32596 1 1 57 GLU N    N  23.145   2.990   8.050 1.00 . A A . 57 GLU N    1 1 
       14 32597 1 1 57 GLU O    O  21.083   0.276   9.208 1.00 . A A . 57 GLU O    1 1 
       14 32598 1 1 57 GLU OE1  O  22.173   2.829  13.017 1.00 . A A . 57 GLU OE1  1 1 
       14 32599 1 1 57 GLU OE2  O  20.509   4.132  12.410 1.00 . A A . 57 GLU OE2  1 1 
       14 32600 1 1 58 LEU C    C  19.175   0.766   6.545 1.00 . A A . 58 LEU C    1 1 
       14 32601 1 1 58 LEU CA   C  19.228   1.707   7.741 1.00 . A A . 58 LEU CA   1 1 
       14 32602 1 1 58 LEU CB   C  18.331   2.916   7.481 1.00 . A A . 58 LEU CB   1 1 
       14 32603 1 1 58 LEU CD1  C  16.667   4.600   8.325 1.00 . A A . 58 LEU CD1  1 1 
       14 32604 1 1 58 LEU CD2  C  16.945   2.417   9.515 1.00 . A A . 58 LEU CD2  1 1 
       14 32605 1 1 58 LEU CG   C  17.651   3.507   8.721 1.00 . A A . 58 LEU CG   1 1 
       14 32606 1 1 58 LEU H    H  20.918   2.983   7.671 1.00 . A A . 58 LEU HN   1 1 
       14 32607 1 1 58 LEU HA   H  18.863   1.181   8.610 1.00 . A A . 58 LEU HA   1 1 
       14 32608 1 1 58 LEU HB2  H  17.561   2.619   6.782 1.00 . A A . 58 LEU HB2  1 1 
       14 32609 1 1 58 LEU HB3  H  18.933   3.685   7.021 1.00 . A A . 58 LEU HB3  1 1 
       14 32610 1 1 58 LEU HD11 H  15.702   4.393   8.763 1.00 . A A . 58 LEU HD11 1 1 
       14 32611 1 1 58 LEU HD12 H  16.574   4.631   7.250 1.00 . A A . 58 LEU HD12 1 1 
       14 32612 1 1 58 LEU HD13 H  17.027   5.554   8.683 1.00 . A A . 58 LEU HD13 1 1 
       14 32613 1 1 58 LEU HD21 H  16.253   2.868  10.209 1.00 . A A . 58 LEU HD21 1 1 
       14 32614 1 1 58 LEU HD22 H  17.675   1.837  10.060 1.00 . A A . 58 LEU HD22 1 1 
       14 32615 1 1 58 LEU HD23 H  16.405   1.772   8.837 1.00 . A A . 58 LEU HD23 1 1 
       14 32616 1 1 58 LEU HG   H  18.403   3.950   9.358 1.00 . A A . 58 LEU HG   1 1 
       14 32617 1 1 58 LEU N    N  20.598   2.126   8.020 1.00 . A A . 58 LEU N    1 1 
       14 32618 1 1 58 LEU O    O  18.204   0.028   6.375 1.00 . A A . 58 LEU O    1 1 
       14 32619 1 1 59 LYS C    C  19.754  -1.463   4.852 1.00 . A A . 59 LYS C    1 1 
       14 32620 1 1 59 LYS CA   C  20.293  -0.067   4.539 1.00 . A A . 59 LYS CA   1 1 
       14 32621 1 1 59 LYS CB   C  21.735  -0.165   4.035 1.00 . A A . 59 LYS CB   1 1 
       14 32622 1 1 59 LYS CD   C  22.640  -1.328   1.997 1.00 . A A . 59 LYS CD   1 1 
       14 32623 1 1 59 LYS CE   C  24.092  -1.277   2.446 1.00 . A A . 59 LYS CE   1 1 
       14 32624 1 1 59 LYS CG   C  21.852  -0.138   2.519 1.00 . A A . 59 LYS CG   1 1 
       14 32625 1 1 59 LYS H    H  20.965   1.402   5.906 1.00 . A A . 59 LYS HN   1 1 
       14 32626 1 1 59 LYS HA   H  19.681   0.379   3.768 1.00 . A A . 59 LYS HA   1 1 
       14 32627 1 1 59 LYS HB2  H  22.168  -1.087   4.393 1.00 . A A . 59 LYS HB2  1 1 
       14 32628 1 1 59 LYS HB3  H  22.299   0.666   4.434 1.00 . A A . 59 LYS HB3  1 1 
       14 32629 1 1 59 LYS HD2  H  22.191  -2.236   2.369 1.00 . A A . 59 LYS HD2  1 1 
       14 32630 1 1 59 LYS HE2  H  24.483  -0.290   2.246 1.00 . A A . 59 LYS HE2  1 1 
       14 32631 1 1 59 LYS HG2  H  22.353   0.773   2.223 1.00 . A A . 59 LYS HG2  1 1 
       14 32632 1 1 59 LYS HG3  H  20.861  -0.159   2.091 1.00 . A A . 59 LYS HG3  1 1 
       14 32633 1 1 59 LYS HZ1  H  25.681  -2.630   2.364 1.00 . A A . 59 LYS HZ1  1 1 
       14 32634 1 1 59 LYS HZ2  H  25.367  -1.853   0.895 1.00 . A A . 59 LYS HZ2  1 1 
       14 32635 1 1 59 LYS HZ3  H  24.343  -3.087   1.434 1.00 . A A . 59 LYS HZ3  1 1 
       14 32636 1 1 59 LYS N    N  20.223   0.793   5.718 1.00 . A A . 59 LYS N    1 1 
       14 32637 1 1 59 LYS NZ   N  24.929  -2.282   1.734 1.00 . A A . 59 LYS NZ   1 1 
       14 32638 1 1 59 LYS O    O  18.868  -1.963   4.160 1.00 . A A . 59 LYS O    1 1 
       14 32639 1 1 60 PRO C    C  18.426  -3.396   6.945 1.00 . A A . 60 PRO C    1 1 
       14 32640 1 1 60 PRO CA   C  19.816  -3.437   6.322 1.00 . A A . 60 PRO CA   1 1 
       14 32641 1 1 60 PRO CB   C  20.858  -3.871   7.353 1.00 . A A . 60 PRO CB   1 1 
       14 32642 1 1 60 PRO CD   C  21.323  -1.584   6.816 1.00 . A A . 60 PRO CD   1 1 
       14 32643 1 1 60 PRO CG   C  21.375  -2.598   7.927 1.00 . A A . 60 PRO CG   1 1 
       14 32644 1 1 60 PRO HA   H  19.815  -4.127   5.491 1.00 . A A . 60 PRO HA   1 1 
       14 32645 1 1 60 PRO HB2  H  21.642  -4.430   6.865 1.00 . A A . 60 PRO HB2  1 1 
       14 32646 1 1 60 PRO HB3  H  20.387  -4.484   8.109 1.00 . A A . 60 PRO HB3  1 1 
       14 32647 1 1 60 PRO HD2  H  21.055  -0.614   7.207 1.00 . A A . 60 PRO HD2  1 1 
       14 32648 1 1 60 PRO HG2  H  22.392  -2.734   8.262 1.00 . A A . 60 PRO HG2  1 1 
       14 32649 1 1 60 PRO HG3  H  20.748  -2.285   8.748 1.00 . A A . 60 PRO HG3  1 1 
       14 32650 1 1 60 PRO N    N  20.270  -2.106   5.917 1.00 . A A . 60 PRO N    1 1 
       14 32651 1 1 60 PRO O    O  17.678  -4.372   6.880 1.00 . A A . 60 PRO O    1 1 
       14 32652 1 1 61 LYS C    C  15.671  -2.186   7.108 1.00 . A A . 61 LYS C    1 1 
       14 32653 1 1 61 LYS CA   C  16.769  -2.095   8.158 1.00 . A A . 61 LYS CA   1 1 
       14 32654 1 1 61 LYS CB   C  16.672  -0.767   8.908 1.00 . A A . 61 LYS CB   1 1 
       14 32655 1 1 61 LYS CD   C  17.019  -1.789  11.182 1.00 . A A . 61 LYS CD   1 1 
       14 32656 1 1 61 LYS CE   C  18.460  -1.303  11.163 1.00 . A A . 61 LYS CE   1 1 
       14 32657 1 1 61 LYS CG   C  16.121  -0.915  10.320 1.00 . A A . 61 LYS CG   1 1 
       14 32658 1 1 61 LYS H    H  18.712  -1.509   7.553 1.00 . A A . 61 LYS HN   1 1 
       14 32659 1 1 61 LYS HA   H  16.639  -2.904   8.862 1.00 . A A . 61 LYS HA   1 1 
       14 32660 1 1 61 LYS HB2  H  16.023  -0.100   8.359 1.00 . A A . 61 LYS HB2  1 1 
       14 32661 1 1 61 LYS HB3  H  17.656  -0.328   8.972 1.00 . A A . 61 LYS HB3  1 1 
       14 32662 1 1 61 LYS HD2  H  16.656  -1.767  12.199 1.00 . A A . 61 LYS HD2  1 1 
       14 32663 1 1 61 LYS HE2  H  18.838  -1.374  10.154 1.00 . A A . 61 LYS HE2  1 1 
       14 32664 1 1 61 LYS HG2  H  15.139  -1.367  10.268 1.00 . A A . 61 LYS HG2  1 1 
       14 32665 1 1 61 LYS HG3  H  16.047   0.063  10.772 1.00 . A A . 61 LYS HG3  1 1 
       14 32666 1 1 61 LYS HZ1  H  19.066  -3.113  12.011 1.00 . A A . 61 LYS HZ1  1 1 
       14 32667 1 1 61 LYS HZ2  H  19.226  -1.785  13.047 1.00 . A A . 61 LYS HZ2  1 1 
       14 32668 1 1 61 LYS HZ3  H  20.328  -2.008  11.782 1.00 . A A . 61 LYS HZ3  1 1 
       14 32669 1 1 61 LYS N    N  18.079  -2.256   7.539 1.00 . A A . 61 LYS N    1 1 
       14 32670 1 1 61 LYS NZ   N  19.331  -2.108  12.064 1.00 . A A . 61 LYS NZ   1 1 
       14 32671 1 1 61 LYS O    O  14.538  -2.551   7.414 1.00 . A A . 61 LYS O    1 1 
       14 32672 1 1 62 ILE C    C  14.395  -3.339   4.802 1.00 . A A . 62 ILE C    1 1 
       14 32673 1 1 62 ILE CA   C  15.043  -1.957   4.778 1.00 . A A . 62 ILE CA   1 1 
       14 32674 1 1 62 ILE CB   C  15.711  -1.682   3.409 1.00 . A A . 62 ILE CB   1 1 
       14 32675 1 1 62 ILE CD1  C  16.310   0.644   4.262 1.00 . A A . 62 ILE CD1  1 1 
       14 32676 1 1 62 ILE CG1  C  15.730  -0.178   3.128 1.00 . A A . 62 ILE CG1  1 1 
       14 32677 1 1 62 ILE CG2  C  14.998  -2.422   2.282 1.00 . A A . 62 ILE CG2  1 1 
       14 32678 1 1 62 ILE H    H  16.933  -1.604   5.663 1.00 . A A . 62 ILE HN   1 1 
       14 32679 1 1 62 ILE HA   H  14.283  -1.208   4.950 1.00 . A A . 62 ILE HA   1 1 
       14 32680 1 1 62 ILE HB   H  16.727  -2.039   3.455 1.00 . A A . 62 ILE HB   1 1 
       14 32681 1 1 62 ILE HD11 H  16.159   1.694   4.060 1.00 . A A . 62 ILE HD11 1 1 
       14 32682 1 1 62 ILE HD12 H  17.368   0.442   4.349 1.00 . A A . 62 ILE HD12 1 1 
       14 32683 1 1 62 ILE HD13 H  15.817   0.381   5.187 1.00 . A A . 62 ILE HD13 1 1 
       14 32684 1 1 62 ILE HG12 H  14.720   0.163   2.954 1.00 . A A . 62 ILE HG12 1 1 
       14 32685 1 1 62 ILE HG13 H  16.325   0.010   2.247 1.00 . A A . 62 ILE HG13 1 1 
       14 32686 1 1 62 ILE HG21 H  13.930  -2.367   2.433 1.00 . A A . 62 ILE HG21 1 1 
       14 32687 1 1 62 ILE HG22 H  15.307  -3.457   2.280 1.00 . A A . 62 ILE HG22 1 1 
       14 32688 1 1 62 ILE HG23 H  15.252  -1.968   1.337 1.00 . A A . 62 ILE HG23 1 1 
       14 32689 1 1 62 ILE N    N  16.012  -1.875   5.861 1.00 . A A . 62 ILE N    1 1 
       14 32690 1 1 62 ILE O    O  13.190  -3.487   4.580 1.00 . A A . 62 ILE O    1 1 
       14 32691 1 1 63 ASP C    C  13.771  -5.764   6.433 1.00 . A A . 63 ASP C    1 1 
       14 32692 1 1 63 ASP CA   C  14.721  -5.701   5.249 1.00 . A A . 63 ASP CA   1 1 
       14 32693 1 1 63 ASP CB   C  15.890  -6.671   5.441 1.00 . A A . 63 ASP CB   1 1 
       14 32694 1 1 63 ASP CG   C  15.930  -7.746   4.373 1.00 . A A . 63 ASP CG   1 1 
       14 32695 1 1 63 ASP H    H  16.142  -4.153   5.337 1.00 . A A . 63 ASP HN   1 1 
       14 32696 1 1 63 ASP HA   H  14.183  -5.952   4.346 1.00 . A A . 63 ASP HA   1 1 
       14 32697 1 1 63 ASP HB2  H  15.798  -7.150   6.406 1.00 . A A . 63 ASP HB2  1 1 
       14 32698 1 1 63 ASP HB3  H  16.818  -6.119   5.405 1.00 . A A . 63 ASP HB3  1 1 
       14 32699 1 1 63 ASP N    N  15.205  -4.342   5.131 1.00 . A A . 63 ASP N    1 1 
       14 32700 1 1 63 ASP O    O  12.722  -6.404   6.378 1.00 . A A . 63 ASP O    1 1 
       14 32701 1 1 63 ASP OD1  O  17.032  -8.261   4.092 1.00 . A A . 63 ASP OD1  1 1 
       14 32702 1 1 63 ASP OD2  O  14.860  -8.073   3.819 1.00 . A A . 63 ASP OD2  1 1 
       14 32703 1 1 64 GLU C    C  11.975  -4.360   8.346 1.00 . A A . 64 GLU C    1 1 
       14 32704 1 1 64 GLU CA   C  13.324  -4.979   8.695 1.00 . A A . 64 GLU CA   1 1 
       14 32705 1 1 64 GLU CB   C  14.026  -4.158   9.782 1.00 . A A . 64 GLU CB   1 1 
       14 32706 1 1 64 GLU CD   C  16.262  -5.333   9.627 1.00 . A A . 64 GLU CD   1 1 
       14 32707 1 1 64 GLU CG   C  15.107  -4.928  10.524 1.00 . A A . 64 GLU CG   1 1 
       14 32708 1 1 64 GLU H    H  14.979  -4.543   7.461 1.00 . A A . 64 GLU HN   1 1 
       14 32709 1 1 64 GLU HA   H  13.170  -5.981   9.055 1.00 . A A . 64 GLU HA   1 1 
       14 32710 1 1 64 GLU HB2  H  13.290  -3.830  10.500 1.00 . A A . 64 GLU HB2  1 1 
       14 32711 1 1 64 GLU HB3  H  14.481  -3.292   9.329 1.00 . A A . 64 GLU HB3  1 1 
       14 32712 1 1 64 GLU HG2  H  14.669  -5.821  10.946 1.00 . A A . 64 GLU HG2  1 1 
       14 32713 1 1 64 GLU HG3  H  15.491  -4.307  11.320 1.00 . A A . 64 GLU HG3  1 1 
       14 32714 1 1 64 GLU N    N  14.143  -5.052   7.498 1.00 . A A . 64 GLU N    1 1 
       14 32715 1 1 64 GLU O    O  10.930  -4.860   8.743 1.00 . A A . 64 GLU O    1 1 
       14 32716 1 1 64 GLU OE1  O  16.061  -6.207   8.759 1.00 . A A . 64 GLU OE1  1 1 
       14 32717 1 1 64 GLU OE2  O  17.367  -4.777   9.796 1.00 . A A . 64 GLU OE2  1 1 
       14 32718 1 1 65 ILE C    C   9.817  -3.611   6.535 1.00 . A A . 65 ILE C    1 1 
       14 32719 1 1 65 ILE CA   C  10.797  -2.608   7.124 1.00 . A A . 65 ILE CA   1 1 
       14 32720 1 1 65 ILE CB   C  11.115  -1.531   6.063 1.00 . A A . 65 ILE CB   1 1 
       14 32721 1 1 65 ILE CD1  C  11.722   0.127   7.901 1.00 . A A . 65 ILE CD1  1 1 
       14 32722 1 1 65 ILE CG1  C  12.141  -0.530   6.603 1.00 . A A . 65 ILE CG1  1 1 
       14 32723 1 1 65 ILE CG2  C   9.846  -0.813   5.628 1.00 . A A . 65 ILE CG2  1 1 
       14 32724 1 1 65 ILE H    H  12.882  -2.947   7.262 1.00 . A A . 65 ILE HN   1 1 
       14 32725 1 1 65 ILE HA   H  10.332  -2.125   7.974 1.00 . A A . 65 ILE HA   1 1 
       14 32726 1 1 65 ILE HB   H  11.531  -2.026   5.198 1.00 . A A . 65 ILE HB   1 1 
       14 32727 1 1 65 ILE HD11 H  11.639  -0.624   8.673 1.00 . A A . 65 ILE HD11 1 1 
       14 32728 1 1 65 ILE HD12 H  10.766   0.612   7.767 1.00 . A A . 65 ILE HD12 1 1 
       14 32729 1 1 65 ILE HD13 H  12.460   0.860   8.188 1.00 . A A . 65 ILE HD13 1 1 
       14 32730 1 1 65 ILE HG12 H  12.292   0.250   5.870 1.00 . A A . 65 ILE HG12 1 1 
       14 32731 1 1 65 ILE HG13 H  13.076  -1.039   6.776 1.00 . A A . 65 ILE HG13 1 1 
       14 32732 1 1 65 ILE HG21 H   9.747  -0.877   4.555 1.00 . A A . 65 ILE HG21 1 1 
       14 32733 1 1 65 ILE HG22 H   9.899   0.223   5.924 1.00 . A A . 65 ILE HG22 1 1 
       14 32734 1 1 65 ILE HG23 H   8.994  -1.278   6.097 1.00 . A A . 65 ILE HG23 1 1 
       14 32735 1 1 65 ILE N    N  12.014  -3.283   7.566 1.00 . A A . 65 ILE N    1 1 
       14 32736 1 1 65 ILE O    O   8.621  -3.551   6.802 1.00 . A A . 65 ILE O    1 1 
       14 32737 1 1 66 SER C    C   9.217  -6.728   6.012 1.00 . A A . 66 SER C    1 1 
       14 32738 1 1 66 SER CA   C   9.484  -5.534   5.094 1.00 . A A . 66 SER CA   1 1 
       14 32739 1 1 66 SER CB   C  10.120  -6.017   3.789 1.00 . A A . 66 SER CB   1 1 
       14 32740 1 1 66 SER H    H  11.295  -4.522   5.540 1.00 . A A . 66 SER HN   1 1 
       14 32741 1 1 66 SER HA   H   8.539  -5.066   4.867 1.00 . A A . 66 SER HA   1 1 
       14 32742 1 1 66 SER HB2  H  10.800  -6.829   4.001 1.00 . A A . 66 SER HB2  1 1 
       14 32743 1 1 66 SER HB3  H  10.662  -5.202   3.333 1.00 . A A . 66 SER HB3  1 1 
       14 32744 1 1 66 SER HG   H   8.842  -5.743   2.329 1.00 . A A . 66 SER HG   1 1 
       14 32745 1 1 66 SER N    N  10.329  -4.528   5.725 1.00 . A A . 66 SER N    1 1 
       14 32746 1 1 66 SER O    O   8.068  -7.112   6.215 1.00 . A A . 66 SER O    1 1 
       14 32747 1 1 66 SER OG   O   9.133  -6.474   2.880 1.00 . A A . 66 SER OG   1 1 
       14 32748 1 1 67 LYS C    C   9.447  -8.142   8.741 1.00 . A A . 67 LYS C    1 1 
       14 32749 1 1 67 LYS CA   C  10.126  -8.492   7.415 1.00 . A A . 67 LYS CA   1 1 
       14 32750 1 1 67 LYS CB   C  11.490  -9.131   7.679 1.00 . A A . 67 LYS CB   1 1 
       14 32751 1 1 67 LYS CD   C  12.969  -8.831   9.691 1.00 . A A . 67 LYS CD   1 1 
       14 32752 1 1 67 LYS CE   C  14.175  -9.722   9.442 1.00 . A A . 67 LYS CE   1 1 
       14 32753 1 1 67 LYS CG   C  12.459  -8.210   8.399 1.00 . A A . 67 LYS CG   1 1 
       14 32754 1 1 67 LYS H    H  11.172  -6.991   6.341 1.00 . A A . 67 LYS HN   1 1 
       14 32755 1 1 67 LYS HA   H   9.506  -9.207   6.895 1.00 . A A . 67 LYS HA   1 1 
       14 32756 1 1 67 LYS HB2  H  11.931  -9.415   6.734 1.00 . A A . 67 LYS HB2  1 1 
       14 32757 1 1 67 LYS HB3  H  11.350 -10.017   8.282 1.00 . A A . 67 LYS HB3  1 1 
       14 32758 1 1 67 LYS HD2  H  13.253  -8.042  10.371 1.00 . A A . 67 LYS HD2  1 1 
       14 32759 1 1 67 LYS HE2  H  14.799  -9.261   8.689 1.00 . A A . 67 LYS HE2  1 1 
       14 32760 1 1 67 LYS HG2  H  11.950  -7.287   8.630 1.00 . A A . 67 LYS HG2  1 1 
       14 32761 1 1 67 LYS HG3  H  13.301  -8.007   7.752 1.00 . A A . 67 LYS HG3  1 1 
       14 32762 1 1 67 LYS HZ1  H  14.546 -11.756   9.150 1.00 . A A . 67 LYS HZ1  1 1 
       14 32763 1 1 67 LYS HZ2  H  13.571 -11.060   7.956 1.00 . A A . 67 LYS HZ2  1 1 
       14 32764 1 1 67 LYS HZ3  H  12.927 -11.396   9.483 1.00 . A A . 67 LYS HZ3  1 1 
       14 32765 1 1 67 LYS N    N  10.273  -7.326   6.546 1.00 . A A . 67 LYS N    1 1 
       14 32766 1 1 67 LYS NZ   N  13.777 -11.078   8.976 1.00 . A A . 67 LYS NZ   1 1 
       14 32767 1 1 67 LYS O    O   8.850  -9.006   9.383 1.00 . A A . 67 LYS O    1 1 
       14 32768 1 1 68 ARG C    C   7.577  -5.815  10.216 1.00 . A A . 68 ARG C    1 1 
       14 32769 1 1 68 ARG CA   C   8.947  -6.450  10.419 1.00 . A A . 68 ARG CA   1 1 
       14 32770 1 1 68 ARG CB   C   9.867  -5.474  11.148 1.00 . A A . 68 ARG CB   1 1 
       14 32771 1 1 68 ARG CD   C  12.087  -5.115  12.268 1.00 . A A . 68 ARG CD   1 1 
       14 32772 1 1 68 ARG CG   C  11.262  -6.028  11.373 1.00 . A A . 68 ARG CG   1 1 
       14 32773 1 1 68 ARG CZ   C  12.599  -4.849  14.664 1.00 . A A . 68 ARG CZ   1 1 
       14 32774 1 1 68 ARG H    H  10.042  -6.235   8.614 1.00 . A A . 68 ARG HN   1 1 
       14 32775 1 1 68 ARG HA   H   8.825  -7.328  11.035 1.00 . A A . 68 ARG HA   1 1 
       14 32776 1 1 68 ARG HB2  H   9.437  -5.240  12.110 1.00 . A A . 68 ARG HB2  1 1 
       14 32777 1 1 68 ARG HB3  H   9.948  -4.565  10.569 1.00 . A A . 68 ARG HB3  1 1 
       14 32778 1 1 68 ARG HD2  H  13.112  -5.133  11.932 1.00 . A A . 68 ARG HD2  1 1 
       14 32779 1 1 68 ARG HE   H  11.576  -6.371  13.875 1.00 . A A . 68 ARG HE   1 1 
       14 32780 1 1 68 ARG HG2  H  11.755  -6.127  10.418 1.00 . A A . 68 ARG HG2  1 1 
       14 32781 1 1 68 ARG HG3  H  11.178  -6.999  11.839 1.00 . A A . 68 ARG HG3  1 1 
       14 32782 1 1 68 ARG HH11 H  13.298  -3.360  13.487 1.00 . A A . 68 ARG HH11 1 1 
       14 32783 1 1 68 ARG HH12 H  13.651  -3.200  15.174 1.00 . A A . 68 ARG HH12 1 1 
       14 32784 1 1 68 ARG HH21 H  12.041  -6.162  16.095 1.00 . A A . 68 ARG HH21 1 1 
       14 32785 1 1 68 ARG HH22 H  12.937  -4.790  16.656 1.00 . A A . 68 ARG HH22 1 1 
       14 32786 1 1 68 ARG N    N   9.548  -6.882   9.158 1.00 . A A . 68 ARG N    1 1 
       14 32787 1 1 68 ARG NE   N  12.043  -5.534  13.667 1.00 . A A . 68 ARG NE   1 1 
       14 32788 1 1 68 ARG NH1  N  13.235  -3.710  14.421 1.00 . A A . 68 ARG NH1  1 1 
       14 32789 1 1 68 ARG NH2  N  12.518  -5.304  15.907 1.00 . A A . 68 ARG NH2  1 1 
       14 32790 1 1 68 ARG O    O   6.714  -5.908  11.089 1.00 . A A . 68 ARG O    1 1 
       14 32791 1 1 69 PHE C    C   5.225  -5.458   7.926 1.00 . A A . 69 PHE C    1 1 
       14 32792 1 1 69 PHE CA   C   6.079  -4.545   8.794 1.00 . A A . 69 PHE CA   1 1 
       14 32793 1 1 69 PHE CB   C   6.259  -3.164   8.147 1.00 . A A . 69 PHE CB   1 1 
       14 32794 1 1 69 PHE CD1  C   6.692  -0.948   9.263 1.00 . A A . 69 PHE CD1  1 1 
       14 32795 1 1 69 PHE CD2  C   8.403  -2.603   9.369 1.00 . A A . 69 PHE CD2  1 1 
       14 32796 1 1 69 PHE CE1  C   7.482  -0.080   9.992 1.00 . A A . 69 PHE CE1  1 1 
       14 32797 1 1 69 PHE CE2  C   9.197  -1.736  10.096 1.00 . A A . 69 PHE CE2  1 1 
       14 32798 1 1 69 PHE CG   C   7.138  -2.221   8.942 1.00 . A A . 69 PHE CG   1 1 
       14 32799 1 1 69 PHE CZ   C   8.735  -0.474  10.408 1.00 . A A . 69 PHE CZ   1 1 
       14 32800 1 1 69 PHE H    H   8.080  -5.131   8.394 1.00 . A A . 69 PHE HN   1 1 
       14 32801 1 1 69 PHE HA   H   5.574  -4.430   9.744 1.00 . A A . 69 PHE HA   1 1 
       14 32802 1 1 69 PHE HB2  H   5.289  -2.703   8.043 1.00 . A A . 69 PHE HB2  1 1 
       14 32803 1 1 69 PHE HB3  H   6.695  -3.283   7.168 1.00 . A A . 69 PHE HB3  1 1 
       14 32804 1 1 69 PHE HD1  H   5.711  -0.634   8.941 1.00 . A A . 69 PHE HD1  1 1 
       14 32805 1 1 69 PHE HD2  H   8.773  -3.583   9.126 1.00 . A A . 69 PHE HD2  1 1 
       14 32806 1 1 69 PHE HE1  H   7.119   0.908  10.233 1.00 . A A . 69 PHE HE1  1 1 
       14 32807 1 1 69 PHE HE2  H  10.179  -2.048  10.422 1.00 . A A . 69 PHE HE2  1 1 
       14 32808 1 1 69 PHE HZ   H   9.355   0.203  10.978 1.00 . A A . 69 PHE HZ   1 1 
       14 32809 1 1 69 PHE N    N   7.365  -5.174   9.069 1.00 . A A . 69 PHE N    1 1 
       14 32810 1 1 69 PHE O    O   4.006  -5.312   7.855 1.00 . A A . 69 PHE O    1 1 
       14 32811 1 1 70 PHE C    C   5.544  -8.826   7.084 1.00 . A A . 70 PHE C    1 1 
       14 32812 1 1 70 PHE CA   C   5.202  -7.446   6.520 1.00 . A A . 70 PHE CA   1 1 
       14 32813 1 1 70 PHE CB   C   5.637  -7.347   5.053 1.00 . A A . 70 PHE CB   1 1 
       14 32814 1 1 70 PHE CD1  C   3.836  -8.952   4.348 1.00 . A A . 70 PHE CD1  1 1 
       14 32815 1 1 70 PHE CD2  C   4.404  -7.163   2.877 1.00 . A A . 70 PHE CD2  1 1 
       14 32816 1 1 70 PHE CE1  C   2.890  -9.398   3.445 1.00 . A A . 70 PHE CE1  1 1 
       14 32817 1 1 70 PHE CE2  C   3.459  -7.604   1.970 1.00 . A A . 70 PHE CE2  1 1 
       14 32818 1 1 70 PHE CG   C   4.603  -7.830   4.075 1.00 . A A . 70 PHE CG   1 1 
       14 32819 1 1 70 PHE CZ   C   2.702  -8.723   2.254 1.00 . A A . 70 PHE CZ   1 1 
       14 32820 1 1 70 PHE H    H   6.843  -6.531   7.465 1.00 . A A . 70 PHE HN   1 1 
       14 32821 1 1 70 PHE HA   H   4.138  -7.282   6.596 1.00 . A A . 70 PHE HA   1 1 
       14 32822 1 1 70 PHE HB2  H   6.529  -7.939   4.911 1.00 . A A . 70 PHE HB2  1 1 
       14 32823 1 1 70 PHE HB3  H   5.856  -6.317   4.821 1.00 . A A . 70 PHE HB3  1 1 
       14 32824 1 1 70 PHE HD1  H   3.980  -9.480   5.278 1.00 . A A . 70 PHE HD1  1 1 
       14 32825 1 1 70 PHE HD2  H   4.996  -6.288   2.653 1.00 . A A . 70 PHE HD2  1 1 
       14 32826 1 1 70 PHE HE1  H   2.299 -10.274   3.668 1.00 . A A . 70 PHE HE1  1 1 
       14 32827 1 1 70 PHE HE2  H   3.315  -7.074   1.040 1.00 . A A . 70 PHE HE2  1 1 
       14 32828 1 1 70 PHE HZ   H   1.964  -9.071   1.547 1.00 . A A . 70 PHE HZ   1 1 
       14 32829 1 1 70 PHE N    N   5.879  -6.446   7.324 1.00 . A A . 70 PHE N    1 1 
       14 32830 1 1 70 PHE O    O   5.916  -9.737   6.344 1.00 . A A . 70 PHE O    1 1 
       14 32831 1 1 71 PRO C    C   5.301 -11.475   8.332 1.00 . A A . 71 PRO C    1 1 
       14 32832 1 1 71 PRO CA   C   5.745 -10.240   9.113 1.00 . A A . 71 PRO CA   1 1 
       14 32833 1 1 71 PRO CB   C   4.947 -10.108  10.407 1.00 . A A . 71 PRO CB   1 1 
       14 32834 1 1 71 PRO CD   C   5.015  -7.944   9.389 1.00 . A A . 71 PRO CD   1 1 
       14 32835 1 1 71 PRO CG   C   4.969  -8.656  10.714 1.00 . A A . 71 PRO CG   1 1 
       14 32836 1 1 71 PRO HA   H   6.800 -10.313   9.344 1.00 . A A . 71 PRO HA   1 1 
       14 32837 1 1 71 PRO HB2  H   5.421 -10.679  11.187 1.00 . A A . 71 PRO HB2  1 1 
       14 32838 1 1 71 PRO HB3  H   3.941 -10.458  10.250 1.00 . A A . 71 PRO HB3  1 1 
       14 32839 1 1 71 PRO HD2  H   4.040  -7.557   9.135 1.00 . A A . 71 PRO HD2  1 1 
       14 32840 1 1 71 PRO HG2  H   5.847  -8.419  11.296 1.00 . A A . 71 PRO HG2  1 1 
       14 32841 1 1 71 PRO HG3  H   4.075  -8.383  11.254 1.00 . A A . 71 PRO HG3  1 1 
       14 32842 1 1 71 PRO N    N   5.435  -8.988   8.426 1.00 . A A . 71 PRO N    1 1 
       14 32843 1 1 71 PRO O    O   4.207 -11.508   7.770 1.00 . A A . 71 PRO O    1 1 
       14 32844 1 1 72 ALA C    C   5.375 -14.804   8.561 1.00 . A A . 72 ALA C    1 1 
       14 32845 1 1 72 ALA CA   C   5.858 -13.727   7.597 1.00 . A A . 72 ALA CA   1 1 
       14 32846 1 1 72 ALA CB   C   7.082 -14.209   6.833 1.00 . A A . 72 ALA CB   1 1 
       14 32847 1 1 72 ALA H    H   7.015 -12.403   8.774 1.00 . A A . 72 ALA HN   1 1 
       14 32848 1 1 72 ALA HA   H   5.075 -13.520   6.882 1.00 . A A . 72 ALA HA   1 1 
       14 32849 1 1 72 ALA HB1  H   6.775 -14.616   5.882 1.00 . A A . 72 ALA HB1  1 1 
       14 32850 1 1 72 ALA HB2  H   7.586 -14.973   7.407 1.00 . A A . 72 ALA HB2  1 1 
       14 32851 1 1 72 ALA HB3  H   7.754 -13.380   6.671 1.00 . A A . 72 ALA HB3  1 1 
       14 32852 1 1 72 ALA N    N   6.159 -12.489   8.305 1.00 . A A . 72 ALA N    1 1 
       14 32853 1 1 72 ALA O    O   4.569 -15.661   8.199 1.00 . A A . 72 ALA O    1 1 
       14 32854 1 1 73 LYS C    C   5.662 -15.138  12.211 1.00 . A A . 73 LYS C    1 1 
       14 32855 1 1 73 LYS CA   C   5.492 -15.723  10.813 1.00 . A A . 73 LYS CA   1 1 
       14 32856 1 1 73 LYS CB   C   6.330 -16.996  10.676 1.00 . A A . 73 LYS CB   1 1 
       14 32857 1 1 73 LYS CD   C   6.699 -18.983  12.174 1.00 . A A . 73 LYS CD   1 1 
       14 32858 1 1 73 LYS CE   C   6.066 -19.508  13.454 1.00 . A A . 73 LYS CE   1 1 
       14 32859 1 1 73 LYS CG   C   5.696 -18.215  11.327 1.00 . A A . 73 LYS CG   1 1 
       14 32860 1 1 73 LYS H    H   6.511 -14.046  10.022 1.00 . A A . 73 LYS HN   1 1 
       14 32861 1 1 73 LYS HA   H   4.452 -15.971  10.664 1.00 . A A . 73 LYS HA   1 1 
       14 32862 1 1 73 LYS HB2  H   7.294 -16.829  11.133 1.00 . A A . 73 LYS HB2  1 1 
       14 32863 1 1 73 LYS HB3  H   6.472 -17.208   9.626 1.00 . A A . 73 LYS HB3  1 1 
       14 32864 1 1 73 LYS HD2  H   7.073 -19.819  11.601 1.00 . A A . 73 LYS HD2  1 1 
       14 32865 1 1 73 LYS HE2  H   4.997 -19.367  13.397 1.00 . A A . 73 LYS HE2  1 1 
       14 32866 1 1 73 LYS HG2  H   5.317 -18.867  10.554 1.00 . A A . 73 LYS HG2  1 1 
       14 32867 1 1 73 LYS HG3  H   4.882 -17.890  11.959 1.00 . A A . 73 LYS HG3  1 1 
       14 32868 1 1 73 LYS HZ1  H   7.342 -19.356  15.100 1.00 . A A . 73 LYS HZ1  1 1 
       14 32869 1 1 73 LYS HZ2  H   5.818 -18.668  15.351 1.00 . A A . 73 LYS HZ2  1 1 
       14 32870 1 1 73 LYS HZ3  H   6.958 -17.868  14.393 1.00 . A A . 73 LYS HZ3  1 1 
       14 32871 1 1 73 LYS N    N   5.872 -14.753   9.794 1.00 . A A . 73 LYS N    1 1 
       14 32872 1 1 73 LYS NZ   N   6.582 -18.800  14.658 1.00 . A A . 73 LYS NZ   1 1 
       14 32873 2 1  1 MET C    C   3.208 -19.850  -0.834 1.00 . B B .  1 MET C    1 1 
       14 32874 2 1  1 MET CA   C   3.837 -21.222  -1.055 1.00 . B B .  1 MET CA   1 1 
       14 32875 2 1  1 MET CB   C   3.055 -21.998  -2.116 1.00 . B B .  1 MET CB   1 1 
       14 32876 2 1  1 MET CE   C  -0.090 -23.247  -3.708 1.00 . B B .  1 MET CE   1 1 
       14 32877 2 1  1 MET CG   C   1.587 -22.193  -1.769 1.00 . B B .  1 MET CG   1 1 
       14 32878 2 1  1 MET H2   H   2.917 -21.906   0.654 1.00 . B B .  1 MET H2   1 1 
       14 32879 2 1  1 MET H3   H   4.605 -21.643   0.807 1.00 . B B .  1 MET H3   1 1 
       14 32880 2 1  1 MET HA   H   4.856 -21.093  -1.388 1.00 . B B .  1 MET HA   1 1 
       14 32881 2 1  1 MET HB2  H   3.506 -22.971  -2.239 1.00 . B B .  1 MET HB2  1 1 
       14 32882 2 1  1 MET HB3  H   3.112 -21.463  -3.052 1.00 . B B .  1 MET HB3  1 1 
       14 32883 2 1  1 MET HE1  H  -1.115 -23.527  -3.513 1.00 . B B .  1 MET HE1  1 1 
       14 32884 2 1  1 MET HE2  H   0.245 -23.720  -4.618 1.00 . B B .  1 MET HE2  1 1 
       14 32885 2 1  1 MET HE3  H  -0.025 -22.175  -3.814 1.00 . B B .  1 MET HE3  1 1 
       14 32886 2 1  1 MET HG2  H   1.015 -21.399  -2.226 1.00 . B B .  1 MET HG2  1 1 
       14 32887 2 1  1 MET HG3  H   1.476 -22.144  -0.696 1.00 . B B .  1 MET HG3  1 1 
       14 32888 2 1  1 MET N    N   3.847 -22.016   0.202 1.00 . B B .  1 MET N    1 1 
       14 32889 2 1  1 MET O    O   2.538 -19.618   0.172 1.00 . B B .  1 MET O    1 1 
       14 32890 2 1  1 MET SD   S   0.943 -23.776  -2.344 1.00 . B B .  1 MET SD   1 1 
       14 32891 2 1  2 VAL C    C   1.634 -17.447  -2.554 1.00 . B B .  2 VAL C    1 1 
       14 32892 2 1  2 VAL CA   C   2.883 -17.594  -1.691 1.00 . B B .  2 VAL CA   1 1 
       14 32893 2 1  2 VAL CB   C   3.922 -16.541  -2.119 1.00 . B B .  2 VAL CB   1 1 
       14 32894 2 1  2 VAL CG1  C   4.980 -16.363  -1.041 1.00 . B B .  2 VAL CG1  1 1 
       14 32895 2 1  2 VAL CG2  C   4.560 -16.928  -3.445 1.00 . B B .  2 VAL CG2  1 1 
       14 32896 2 1  2 VAL H    H   3.971 -19.189  -2.560 1.00 . B B .  2 VAL HN   1 1 
       14 32897 2 1  2 VAL HA   H   2.620 -17.411  -0.659 1.00 . B B .  2 VAL HA   1 1 
       14 32898 2 1  2 VAL HB   H   3.414 -15.596  -2.251 1.00 . B B .  2 VAL HB   1 1 
       14 32899 2 1  2 VAL HG11 H   4.577 -15.767  -0.236 1.00 . B B .  2 VAL HG11 1 1 
       14 32900 2 1  2 VAL HG12 H   5.842 -15.867  -1.460 1.00 . B B .  2 VAL HG12 1 1 
       14 32901 2 1  2 VAL HG13 H   5.271 -17.332  -0.660 1.00 . B B .  2 VAL HG13 1 1 
       14 32902 2 1  2 VAL HG21 H   3.878 -17.550  -4.004 1.00 . B B .  2 VAL HG21 1 1 
       14 32903 2 1  2 VAL HG22 H   5.475 -17.472  -3.259 1.00 . B B .  2 VAL HG22 1 1 
       14 32904 2 1  2 VAL HG23 H   4.781 -16.035  -4.012 1.00 . B B .  2 VAL HG23 1 1 
       14 32905 2 1  2 VAL N    N   3.429 -18.944  -1.781 1.00 . B B .  2 VAL N    1 1 
       14 32906 2 1  2 VAL O    O   1.466 -16.449  -3.257 1.00 . B B .  2 VAL O    1 1 
       14 32907 2 1  3 GLU C    C  -1.555 -19.268  -2.601 1.00 . B B .  3 GLU C    1 1 
       14 32908 2 1  3 GLU CA   C  -0.475 -18.425  -3.272 1.00 . B B .  3 GLU CA   1 1 
       14 32909 2 1  3 GLU CB   C  -0.220 -18.937  -4.691 1.00 . B B .  3 GLU CB   1 1 
       14 32910 2 1  3 GLU CD   C  -0.985 -18.895  -7.098 1.00 . B B .  3 GLU CD   1 1 
       14 32911 2 1  3 GLU CG   C  -0.995 -18.185  -5.759 1.00 . B B .  3 GLU CG   1 1 
       14 32912 2 1  3 GLU H    H   0.947 -19.212  -1.917 1.00 . B B .  3 GLU HN   1 1 
       14 32913 2 1  3 GLU HA   H  -0.815 -17.401  -3.326 1.00 . B B .  3 GLU HA   1 1 
       14 32914 2 1  3 GLU HB2  H  -0.498 -19.980  -4.741 1.00 . B B .  3 GLU HB2  1 1 
       14 32915 2 1  3 GLU HB3  H   0.834 -18.845  -4.910 1.00 . B B .  3 GLU HB3  1 1 
       14 32916 2 1  3 GLU HG2  H  -0.554 -17.206  -5.884 1.00 . B B .  3 GLU HG2  1 1 
       14 32917 2 1  3 GLU HG3  H  -2.019 -18.078  -5.434 1.00 . B B .  3 GLU HG3  1 1 
       14 32918 2 1  3 GLU N    N   0.759 -18.445  -2.496 1.00 . B B .  3 GLU N    1 1 
       14 32919 2 1  3 GLU O    O  -1.481 -20.496  -2.589 1.00 . B B .  3 GLU O    1 1 
       14 32920 2 1  3 GLU OE1  O  -1.942 -19.650  -7.377 1.00 . B B .  3 GLU OE1  1 1 
       14 32921 2 1  3 GLU OE2  O  -0.022 -18.698  -7.868 1.00 . B B .  3 GLU OE2  1 1 
       14 32922 2 1  4 SER C    C  -3.149 -20.070  -0.165 1.00 . B B .  4 SER C    1 1 
       14 32923 2 1  4 SER CA   C  -3.657 -19.284  -1.369 1.00 . B B .  4 SER CA   1 1 
       14 32924 2 1  4 SER CB   C  -4.374 -20.223  -2.341 1.00 . B B .  4 SER CB   1 1 
       14 32925 2 1  4 SER H    H  -2.563 -17.618  -2.085 1.00 . B B .  4 SER HN   1 1 
       14 32926 2 1  4 SER HA   H  -4.354 -18.534  -1.026 1.00 . B B .  4 SER HA   1 1 
       14 32927 2 1  4 SER HB2  H  -3.938 -21.209  -2.272 1.00 . B B .  4 SER HB2  1 1 
       14 32928 2 1  4 SER HB3  H  -4.261 -19.850  -3.348 1.00 . B B .  4 SER HB3  1 1 
       14 32929 2 1  4 SER HG   H  -6.146 -19.435  -2.068 1.00 . B B .  4 SER HG   1 1 
       14 32930 2 1  4 SER N    N  -2.560 -18.598  -2.043 1.00 . B B .  4 SER N    1 1 
       14 32931 2 1  4 SER O    O  -1.964 -20.026   0.164 1.00 . B B .  4 SER O    1 1 
       14 32932 2 1  4 SER OG   O  -5.756 -20.311  -2.040 1.00 . B B .  4 SER OG   1 1 
       14 32933 2 1  5 LYS C    C  -3.200 -20.706   2.796 1.00 . B B .  5 LYS C    1 1 
       14 32934 2 1  5 LYS CA   C  -3.708 -21.589   1.659 1.00 . B B .  5 LYS CA   1 1 
       14 32935 2 1  5 LYS CB   C  -2.653 -22.637   1.295 1.00 . B B .  5 LYS CB   1 1 
       14 32936 2 1  5 LYS CD   C  -2.540 -25.095   0.774 1.00 . B B .  5 LYS CD   1 1 
       14 32937 2 1  5 LYS CE   C  -3.579 -26.187   0.979 1.00 . B B .  5 LYS CE   1 1 
       14 32938 2 1  5 LYS CG   C  -3.187 -23.764   0.425 1.00 . B B .  5 LYS CG   1 1 
       14 32939 2 1  5 LYS H    H  -4.986 -20.783   0.177 1.00 . B B .  5 LYS HN   1 1 
       14 32940 2 1  5 LYS HA   H  -4.603 -22.097   1.989 1.00 . B B .  5 LYS HA   1 1 
       14 32941 2 1  5 LYS HB2  H  -2.262 -23.069   2.205 1.00 . B B .  5 LYS HB2  1 1 
       14 32942 2 1  5 LYS HB3  H  -1.848 -22.152   0.763 1.00 . B B .  5 LYS HB3  1 1 
       14 32943 2 1  5 LYS HD2  H  -1.882 -25.386  -0.032 1.00 . B B .  5 LYS HD2  1 1 
       14 32944 2 1  5 LYS HE2  H  -3.666 -26.389   2.036 1.00 . B B .  5 LYS HE2  1 1 
       14 32945 2 1  5 LYS HG2  H  -2.981 -23.533  -0.611 1.00 . B B .  5 LYS HG2  1 1 
       14 32946 2 1  5 LYS HG3  H  -4.254 -23.843   0.572 1.00 . B B .  5 LYS HG3  1 1 
       14 32947 2 1  5 LYS HZ1  H  -3.210 -27.293  -0.754 1.00 . B B .  5 LYS HZ1  1 1 
       14 32948 2 1  5 LYS HZ2  H  -3.889 -28.197   0.504 1.00 . B B .  5 LYS HZ2  1 1 
       14 32949 2 1  5 LYS HZ3  H  -2.258 -27.753   0.568 1.00 . B B .  5 LYS HZ3  1 1 
       14 32950 2 1  5 LYS N    N  -4.057 -20.790   0.489 1.00 . B B .  5 LYS N    1 1 
       14 32951 2 1  5 LYS NZ   N  -3.208 -27.445   0.275 1.00 . B B .  5 LYS NZ   1 1 
       14 32952 2 1  5 LYS O    O  -3.942 -20.390   3.726 1.00 . B B .  5 LYS O    1 1 
       14 32953 2 1  6 LYS C    C  -1.244 -18.016   3.267 1.00 . B B .  6 LYS C    1 1 
       14 32954 2 1  6 LYS CA   C  -1.332 -19.464   3.740 1.00 . B B .  6 LYS CA   1 1 
       14 32955 2 1  6 LYS CB   C   0.063 -19.977   4.105 1.00 . B B .  6 LYS CB   1 1 
       14 32956 2 1  6 LYS CD   C   1.153 -22.101   3.307 1.00 . B B .  6 LYS CD   1 1 
       14 32957 2 1  6 LYS CE   C   2.560 -21.610   3.604 1.00 . B B .  6 LYS CE   1 1 
       14 32958 2 1  6 LYS CG   C   0.136 -21.489   4.259 1.00 . B B .  6 LYS CG   1 1 
       14 32959 2 1  6 LYS H    H  -1.391 -20.594   1.950 1.00 . B B .  6 LYS HN   1 1 
       14 32960 2 1  6 LYS HA   H  -1.961 -19.505   4.617 1.00 . B B .  6 LYS HA   1 1 
       14 32961 2 1  6 LYS HB2  H   0.367 -19.527   5.038 1.00 . B B .  6 LYS HB2  1 1 
       14 32962 2 1  6 LYS HB3  H   0.756 -19.681   3.330 1.00 . B B .  6 LYS HB3  1 1 
       14 32963 2 1  6 LYS HD2  H   1.128 -23.175   3.412 1.00 . B B .  6 LYS HD2  1 1 
       14 32964 2 1  6 LYS HE2  H   2.623 -21.346   4.650 1.00 . B B .  6 LYS HE2  1 1 
       14 32965 2 1  6 LYS HG2  H  -0.837 -21.909   4.051 1.00 . B B .  6 LYS HG2  1 1 
       14 32966 2 1  6 LYS HG3  H   0.422 -21.724   5.273 1.00 . B B .  6 LYS HG3  1 1 
       14 32967 2 1  6 LYS HZ1  H   3.922 -20.464   2.512 1.00 . B B .  6 LYS HZ1  1 1 
       14 32968 2 1  6 LYS HZ2  H   2.754 -19.549   3.324 1.00 . B B .  6 LYS HZ2  1 1 
       14 32969 2 1  6 LYS HZ3  H   2.338 -20.394   1.921 1.00 . B B .  6 LYS HZ3  1 1 
       14 32970 2 1  6 LYS N    N  -1.934 -20.310   2.716 1.00 . B B .  6 LYS N    1 1 
       14 32971 2 1  6 LYS NZ   N   2.918 -20.421   2.783 1.00 . B B .  6 LYS NZ   1 1 
       14 32972 2 1  6 LYS O    O  -1.853 -17.122   3.856 1.00 . B B .  6 LYS O    1 1 
       14 32973 2 1  7 ILE C    C  -0.824 -16.389   0.211 1.00 . B B .  7 ILE C    1 1 
       14 32974 2 1  7 ILE CA   C  -0.316 -16.454   1.646 1.00 . B B .  7 ILE CA   1 1 
       14 32975 2 1  7 ILE CB   C   1.161 -16.011   1.676 1.00 . B B .  7 ILE CB   1 1 
       14 32976 2 1  7 ILE CD1  C   3.312 -16.208   3.021 1.00 . B B .  7 ILE CD1  1 1 
       14 32977 2 1  7 ILE CG1  C   1.810 -16.392   3.008 1.00 . B B .  7 ILE CG1  1 1 
       14 32978 2 1  7 ILE CG2  C   1.269 -14.512   1.442 1.00 . B B .  7 ILE CG2  1 1 
       14 32979 2 1  7 ILE H    H  -0.024 -18.546   1.775 1.00 . B B .  7 ILE HN   1 1 
       14 32980 2 1  7 ILE HA   H  -0.888 -15.767   2.252 1.00 . B B .  7 ILE HA   1 1 
       14 32981 2 1  7 ILE HB   H   1.679 -16.513   0.874 1.00 . B B .  7 ILE HB   1 1 
       14 32982 2 1  7 ILE HD11 H   3.669 -16.235   4.040 1.00 . B B .  7 ILE HD11 1 1 
       14 32983 2 1  7 ILE HD12 H   3.561 -15.255   2.578 1.00 . B B .  7 ILE HD12 1 1 
       14 32984 2 1  7 ILE HD13 H   3.778 -17.001   2.456 1.00 . B B .  7 ILE HD13 1 1 
       14 32985 2 1  7 ILE HG12 H   1.602 -17.432   3.218 1.00 . B B .  7 ILE HG12 1 1 
       14 32986 2 1  7 ILE HG13 H   1.395 -15.780   3.793 1.00 . B B .  7 ILE HG13 1 1 
       14 32987 2 1  7 ILE HG21 H   2.306 -14.215   1.482 1.00 . B B .  7 ILE HG21 1 1 
       14 32988 2 1  7 ILE HG22 H   0.715 -13.987   2.207 1.00 . B B .  7 ILE HG22 1 1 
       14 32989 2 1  7 ILE HG23 H   0.860 -14.268   0.472 1.00 . B B .  7 ILE HG23 1 1 
       14 32990 2 1  7 ILE N    N  -0.484 -17.793   2.200 1.00 . B B .  7 ILE N    1 1 
       14 32991 2 1  7 ILE O    O  -0.885 -17.404  -0.482 1.00 . B B .  7 ILE O    1 1 
       14 32992 2 1  8 ALA C    C  -1.336 -13.612  -2.118 1.00 . B B .  8 ALA C    1 1 
       14 32993 2 1  8 ALA CA   C  -1.696 -14.996  -1.585 1.00 . B B .  8 ALA CA   1 1 
       14 32994 2 1  8 ALA CB   C  -3.202 -15.200  -1.617 1.00 . B B .  8 ALA CB   1 1 
       14 32995 2 1  8 ALA H    H  -1.119 -14.416   0.368 1.00 . B B .  8 ALA HN   1 1 
       14 32996 2 1  8 ALA HA   H  -1.241 -15.743  -2.218 1.00 . B B .  8 ALA HA   1 1 
       14 32997 2 1  8 ALA HB1  H  -3.504 -15.790  -0.764 1.00 . B B .  8 ALA HB1  1 1 
       14 32998 2 1  8 ALA HB2  H  -3.475 -15.716  -2.526 1.00 . B B .  8 ALA HB2  1 1 
       14 32999 2 1  8 ALA HB3  H  -3.696 -14.241  -1.585 1.00 . B B .  8 ALA HB3  1 1 
       14 33000 2 1  8 ALA N    N  -1.189 -15.189  -0.231 1.00 . B B .  8 ALA N    1 1 
       14 33001 2 1  8 ALA O    O  -0.719 -12.807  -1.421 1.00 . B B .  8 ALA O    1 1 
       14 33002 2 1  9 LYS C    C  -2.287 -11.905  -5.266 1.00 . B B .  9 LYS C    1 1 
       14 33003 2 1  9 LYS CA   C  -1.452 -12.062  -3.998 1.00 . B B .  9 LYS CA   1 1 
       14 33004 2 1  9 LYS CB   C   0.039 -11.951  -4.330 1.00 . B B .  9 LYS CB   1 1 
       14 33005 2 1  9 LYS CD   C   2.158 -11.536  -3.025 1.00 . B B .  9 LYS CD   1 1 
       14 33006 2 1  9 LYS CE   C   2.045 -12.805  -2.197 1.00 . B B .  9 LYS CE   1 1 
       14 33007 2 1  9 LYS CG   C   0.794 -10.992  -3.422 1.00 . B B .  9 LYS CG   1 1 
       14 33008 2 1  9 LYS H    H  -2.216 -14.032  -3.863 1.00 . B B .  9 LYS HN   1 1 
       14 33009 2 1  9 LYS HA   H  -1.720 -11.276  -3.303 1.00 . B B .  9 LYS HA   1 1 
       14 33010 2 1  9 LYS HB2  H   0.147 -11.607  -5.348 1.00 . B B .  9 LYS HB2  1 1 
       14 33011 2 1  9 LYS HB3  H   0.490 -12.928  -4.241 1.00 . B B .  9 LYS HB3  1 1 
       14 33012 2 1  9 LYS HD2  H   2.719 -11.755  -3.921 1.00 . B B .  9 LYS HD2  1 1 
       14 33013 2 1  9 LYS HE2  H   1.114 -13.296  -2.434 1.00 . B B .  9 LYS HE2  1 1 
       14 33014 2 1  9 LYS HG2  H   0.205 -10.812  -2.532 1.00 . B B .  9 LYS HG2  1 1 
       14 33015 2 1  9 LYS HG3  H   0.935 -10.061  -3.949 1.00 . B B .  9 LYS HG3  1 1 
       14 33016 2 1  9 LYS HZ1  H   2.611 -13.266  -0.240 1.00 . B B .  9 LYS HZ1  1 1 
       14 33017 2 1  9 LYS HZ2  H   1.118 -12.478  -0.354 1.00 . B B .  9 LYS HZ2  1 1 
       14 33018 2 1  9 LYS HZ3  H   2.553 -11.607  -0.564 1.00 . B B .  9 LYS HZ3  1 1 
       14 33019 2 1  9 LYS N    N  -1.728 -13.346  -3.361 1.00 . B B .  9 LYS N    1 1 
       14 33020 2 1  9 LYS NZ   N   2.084 -12.518  -0.736 1.00 . B B .  9 LYS NZ   1 1 
       14 33021 2 1  9 LYS O    O  -2.586 -12.885  -5.948 1.00 . B B .  9 LYS O    1 1 
       14 33022 2 1 10 LYS C    C  -2.865  -9.299  -7.612 1.00 . B B . 10 LYS C    1 1 
       14 33023 2 1 10 LYS CA   C  -3.492 -10.394  -6.750 1.00 . B B . 10 LYS CA   1 1 
       14 33024 2 1 10 LYS CB   C  -4.887  -9.957  -6.308 1.00 . B B . 10 LYS CB   1 1 
       14 33025 2 1 10 LYS CD   C  -6.499 -10.498  -4.458 1.00 . B B . 10 LYS CD   1 1 
       14 33026 2 1 10 LYS CE   C  -7.874 -11.142  -4.377 1.00 . B B . 10 LYS CE   1 1 
       14 33027 2 1 10 LYS CG   C  -5.691 -11.050  -5.624 1.00 . B B . 10 LYS CG   1 1 
       14 33028 2 1 10 LYS H    H  -2.417  -9.925  -4.980 1.00 . B B . 10 LYS HN   1 1 
       14 33029 2 1 10 LYS HA   H  -3.572 -11.301  -7.327 1.00 . B B . 10 LYS HA   1 1 
       14 33030 2 1 10 LYS HB2  H  -5.437  -9.617  -7.170 1.00 . B B . 10 LYS HB2  1 1 
       14 33031 2 1 10 LYS HB3  H  -4.780  -9.138  -5.616 1.00 . B B . 10 LYS HB3  1 1 
       14 33032 2 1 10 LYS HD2  H  -5.968 -10.692  -3.539 1.00 . B B . 10 LYS HD2  1 1 
       14 33033 2 1 10 LYS HE2  H  -8.222 -11.344  -5.379 1.00 . B B . 10 LYS HE2  1 1 
       14 33034 2 1 10 LYS HG2  H  -5.013 -11.805  -5.255 1.00 . B B . 10 LYS HG2  1 1 
       14 33035 2 1 10 LYS HG3  H  -6.367 -11.490  -6.342 1.00 . B B . 10 LYS HG3  1 1 
       14 33036 2 1 10 LYS HZ1  H  -8.716  -9.273  -3.977 1.00 . B B . 10 LYS HZ1  1 1 
       14 33037 2 1 10 LYS HZ2  H  -8.744 -10.333  -2.659 1.00 . B B . 10 LYS HZ2  1 1 
       14 33038 2 1 10 LYS HZ3  H  -9.828 -10.549  -3.940 1.00 . B B . 10 LYS HZ3  1 1 
       14 33039 2 1 10 LYS N    N  -2.676 -10.670  -5.570 1.00 . B B . 10 LYS N    1 1 
       14 33040 2 1 10 LYS NZ   N  -8.860 -10.263  -3.690 1.00 . B B . 10 LYS NZ   1 1 
       14 33041 2 1 10 LYS O    O  -2.304  -8.342  -7.093 1.00 . B B . 10 LYS O    1 1 
       14 33042 2 1 11 LYS C    C  -3.178  -7.097  -9.637 1.00 . B B . 11 LYS C    1 1 
       14 33043 2 1 11 LYS CA   C  -2.413  -8.404  -9.812 1.00 . B B . 11 LYS CA   1 1 
       14 33044 2 1 11 LYS CB   C  -2.459  -8.848 -11.276 1.00 . B B . 11 LYS CB   1 1 
       14 33045 2 1 11 LYS CD   C  -2.793 -11.340 -11.403 1.00 . B B . 11 LYS CD   1 1 
       14 33046 2 1 11 LYS CE   C  -2.419 -12.294 -10.279 1.00 . B B . 11 LYS CE   1 1 
       14 33047 2 1 11 LYS CG   C  -1.798 -10.195 -11.524 1.00 . B B . 11 LYS CG   1 1 
       14 33048 2 1 11 LYS H    H  -3.440 -10.195  -9.312 1.00 . B B . 11 LYS HN   1 1 
       14 33049 2 1 11 LYS HA   H  -1.386  -8.245  -9.524 1.00 . B B . 11 LYS HA   1 1 
       14 33050 2 1 11 LYS HB2  H  -1.951  -8.107 -11.880 1.00 . B B . 11 LYS HB2  1 1 
       14 33051 2 1 11 LYS HB3  H  -3.489  -8.913 -11.591 1.00 . B B . 11 LYS HB3  1 1 
       14 33052 2 1 11 LYS HD2  H  -3.774 -10.934 -11.205 1.00 . B B . 11 LYS HD2  1 1 
       14 33053 2 1 11 LYS HE2  H  -1.409 -12.079  -9.962 1.00 . B B . 11 LYS HE2  1 1 
       14 33054 2 1 11 LYS HG2  H  -1.009 -10.337 -10.799 1.00 . B B . 11 LYS HG2  1 1 
       14 33055 2 1 11 LYS HG3  H  -1.378 -10.201 -12.519 1.00 . B B . 11 LYS HG3  1 1 
       14 33056 2 1 11 LYS HZ1  H  -3.492 -14.003 -10.819 1.00 . B B . 11 LYS HZ1  1 1 
       14 33057 2 1 11 LYS HZ2  H  -2.048 -14.331 -10.000 1.00 . B B . 11 LYS HZ2  1 1 
       14 33058 2 1 11 LYS HZ3  H  -2.009 -13.844 -11.619 1.00 . B B . 11 LYS HZ3  1 1 
       14 33059 2 1 11 LYS N    N  -2.972  -9.423  -8.931 1.00 . B B . 11 LYS N    1 1 
       14 33060 2 1 11 LYS NZ   N  -2.498 -13.717 -10.710 1.00 . B B . 11 LYS NZ   1 1 
       14 33061 2 1 11 LYS O    O  -4.325  -6.974 -10.068 1.00 . B B . 11 LYS O    1 1 
       14 33062 2 1 12 THR C    C  -2.558  -3.762  -9.642 1.00 . B B . 12 THR C    1 1 
       14 33063 2 1 12 THR CA   C  -3.159  -4.836  -8.745 1.00 . B B . 12 THR CA   1 1 
       14 33064 2 1 12 THR CB   C  -2.999  -4.440  -7.277 1.00 . B B . 12 THR CB   1 1 
       14 33065 2 1 12 THR CG2  C  -3.943  -3.338  -6.849 1.00 . B B . 12 THR CG2  1 1 
       14 33066 2 1 12 THR H    H  -1.630  -6.293  -8.665 1.00 . B B . 12 THR HN   1 1 
       14 33067 2 1 12 THR HA   H  -4.207  -4.931  -8.969 1.00 . B B . 12 THR HA   1 1 
       14 33068 2 1 12 THR HB   H  -1.989  -4.091  -7.118 1.00 . B B . 12 THR HB   1 1 
       14 33069 2 1 12 THR HG1  H  -2.382  -5.951  -6.194 1.00 . B B . 12 THR HG1  1 1 
       14 33070 2 1 12 THR HG21 H  -4.779  -3.767  -6.317 1.00 . B B . 12 THR HG21 1 1 
       14 33071 2 1 12 THR HG22 H  -4.302  -2.812  -7.721 1.00 . B B . 12 THR HG22 1 1 
       14 33072 2 1 12 THR HG23 H  -3.422  -2.648  -6.202 1.00 . B B . 12 THR HG23 1 1 
       14 33073 2 1 12 THR N    N  -2.538  -6.130  -8.991 1.00 . B B . 12 THR N    1 1 
       14 33074 2 1 12 THR O    O  -1.378  -3.821  -9.984 1.00 . B B . 12 THR O    1 1 
       14 33075 2 1 12 THR OG1  O  -3.223  -5.552  -6.430 1.00 . B B . 12 THR OG1  1 1 
       14 33076 2 1 13 THR C    C  -3.075  -0.339 -10.234 1.00 . B B . 13 THR C    1 1 
       14 33077 2 1 13 THR CA   C  -2.903  -1.705 -10.887 1.00 . B B . 13 THR CA   1 1 
       14 33078 2 1 13 THR CB   C  -3.640  -1.717 -12.226 1.00 . B B . 13 THR CB   1 1 
       14 33079 2 1 13 THR CG2  C  -2.796  -1.199 -13.368 1.00 . B B . 13 THR CG2  1 1 
       14 33080 2 1 13 THR H    H  -4.305  -2.787  -9.723 1.00 . B B . 13 THR HN   1 1 
       14 33081 2 1 13 THR HA   H  -1.853  -1.867 -11.070 1.00 . B B . 13 THR HA   1 1 
       14 33082 2 1 13 THR HB   H  -4.511  -1.081 -12.149 1.00 . B B . 13 THR HB   1 1 
       14 33083 2 1 13 THR HG1  H  -4.535  -3.008 -13.395 1.00 . B B . 13 THR HG1  1 1 
       14 33084 2 1 13 THR HG21 H  -2.699  -0.125 -13.284 1.00 . B B . 13 THR HG21 1 1 
       14 33085 2 1 13 THR HG22 H  -3.270  -1.445 -14.307 1.00 . B B . 13 THR HG22 1 1 
       14 33086 2 1 13 THR HG23 H  -1.817  -1.652 -13.327 1.00 . B B . 13 THR HG23 1 1 
       14 33087 2 1 13 THR N    N  -3.372  -2.783 -10.024 1.00 . B B . 13 THR N    1 1 
       14 33088 2 1 13 THR O    O  -4.035  -0.095  -9.503 1.00 . B B . 13 THR O    1 1 
       14 33089 2 1 13 THR OG1  O  -4.065  -3.026 -12.557 1.00 . B B . 13 THR OG1  1 1 
       14 33090 2 1 14 LEU C    C  -1.741   2.864 -11.127 1.00 . B B . 14 LEU C    1 1 
       14 33091 2 1 14 LEU CA   C  -2.156   1.910 -10.018 1.00 . B B . 14 LEU CA   1 1 
       14 33092 2 1 14 LEU CB   C  -1.207   2.064  -8.827 1.00 . B B . 14 LEU CB   1 1 
       14 33093 2 1 14 LEU CD1  C   0.382   0.804  -7.371 1.00 . B B . 14 LEU CD1  1 1 
       14 33094 2 1 14 LEU CD2  C  -2.070   0.738  -6.878 1.00 . B B . 14 LEU CD2  1 1 
       14 33095 2 1 14 LEU CG   C  -1.013   0.812  -7.971 1.00 . B B . 14 LEU CG   1 1 
       14 33096 2 1 14 LEU H    H  -1.413   0.285 -11.135 1.00 . B B . 14 LEU HN   1 1 
       14 33097 2 1 14 LEU HA   H  -3.164   2.140  -9.711 1.00 . B B . 14 LEU HA   1 1 
       14 33098 2 1 14 LEU HB2  H  -1.586   2.849  -8.193 1.00 . B B . 14 LEU HB2  1 1 
       14 33099 2 1 14 LEU HB3  H  -0.242   2.366  -9.204 1.00 . B B . 14 LEU HB3  1 1 
       14 33100 2 1 14 LEU HD11 H   1.052   0.267  -8.025 1.00 . B B . 14 LEU HD11 1 1 
       14 33101 2 1 14 LEU HD12 H   0.355   0.321  -6.406 1.00 . B B . 14 LEU HD12 1 1 
       14 33102 2 1 14 LEU HD13 H   0.729   1.821  -7.256 1.00 . B B . 14 LEU HD13 1 1 
       14 33103 2 1 14 LEU HD21 H  -2.958   0.265  -7.269 1.00 . B B . 14 LEU HD21 1 1 
       14 33104 2 1 14 LEU HD22 H  -2.313   1.736  -6.541 1.00 . B B . 14 LEU HD22 1 1 
       14 33105 2 1 14 LEU HD23 H  -1.689   0.161  -6.049 1.00 . B B . 14 LEU HD23 1 1 
       14 33106 2 1 14 LEU HG   H  -1.112  -0.065  -8.594 1.00 . B B . 14 LEU HG   1 1 
       14 33107 2 1 14 LEU N    N  -2.138   0.550 -10.532 1.00 . B B . 14 LEU N    1 1 
       14 33108 2 1 14 LEU O    O  -0.744   2.632 -11.804 1.00 . B B . 14 LEU O    1 1 
       14 33109 2 1 15 ALA C    C  -1.225   5.946 -11.903 1.00 . B B . 15 ALA C    1 1 
       14 33110 2 1 15 ALA CA   C  -2.194   4.873 -12.384 1.00 . B B . 15 ALA CA   1 1 
       14 33111 2 1 15 ALA CB   C  -3.469   5.505 -12.920 1.00 . B B . 15 ALA CB   1 1 
       14 33112 2 1 15 ALA H    H  -3.301   4.062 -10.771 1.00 . B B . 15 ALA HN   1 1 
       14 33113 2 1 15 ALA HA   H  -1.723   4.316 -13.188 1.00 . B B . 15 ALA HA   1 1 
       14 33114 2 1 15 ALA HB1  H  -3.881   4.880 -13.698 1.00 . B B . 15 ALA HB1  1 1 
       14 33115 2 1 15 ALA HB2  H  -3.246   6.483 -13.320 1.00 . B B . 15 ALA HB2  1 1 
       14 33116 2 1 15 ALA HB3  H  -4.186   5.600 -12.116 1.00 . B B . 15 ALA HB3  1 1 
       14 33117 2 1 15 ALA N    N  -2.507   3.924 -11.328 1.00 . B B . 15 ALA N    1 1 
       14 33118 2 1 15 ALA O    O  -1.631   7.009 -11.439 1.00 . B B . 15 ALA O    1 1 
       14 33119 2 1 16 PHE C    C   2.447   5.958 -12.166 1.00 . B B . 16 PHE C    1 1 
       14 33120 2 1 16 PHE CA   C   1.146   6.540 -11.669 1.00 . B B . 16 PHE CA   1 1 
       14 33121 2 1 16 PHE CB   C   1.233   6.743 -10.151 1.00 . B B . 16 PHE CB   1 1 
       14 33122 2 1 16 PHE CD1  C  -0.902   6.730  -8.834 1.00 . B B . 16 PHE CD1  1 1 
       14 33123 2 1 16 PHE CD2  C  -0.122   8.807  -9.711 1.00 . B B . 16 PHE CD2  1 1 
       14 33124 2 1 16 PHE CE1  C  -1.997   7.369  -8.283 1.00 . B B . 16 PHE CE1  1 1 
       14 33125 2 1 16 PHE CE2  C  -1.215   9.452  -9.163 1.00 . B B . 16 PHE CE2  1 1 
       14 33126 2 1 16 PHE CG   C   0.046   7.440  -9.553 1.00 . B B . 16 PHE CG   1 1 
       14 33127 2 1 16 PHE CZ   C  -2.153   8.732  -8.448 1.00 . B B . 16 PHE CZ   1 1 
       14 33128 2 1 16 PHE H    H   0.292   4.781 -12.456 1.00 . B B . 16 PHE HN   1 1 
       14 33129 2 1 16 PHE HA   H   0.988   7.493 -12.149 1.00 . B B . 16 PHE HA   1 1 
       14 33130 2 1 16 PHE HB2  H   2.114   7.339  -9.932 1.00 . B B . 16 PHE HB2  1 1 
       14 33131 2 1 16 PHE HB3  H   1.328   5.781  -9.672 1.00 . B B . 16 PHE HB3  1 1 
       14 33132 2 1 16 PHE HD1  H  -0.780   5.665  -8.704 1.00 . B B . 16 PHE HD1  1 1 
       14 33133 2 1 16 PHE HD2  H   0.609   9.370 -10.270 1.00 . B B . 16 PHE HD2  1 1 
       14 33134 2 1 16 PHE HE1  H  -2.728   6.805  -7.725 1.00 . B B . 16 PHE HE1  1 1 
       14 33135 2 1 16 PHE HE2  H  -1.335  10.517  -9.293 1.00 . B B . 16 PHE HE2  1 1 
       14 33136 2 1 16 PHE HZ   H  -3.007   9.234  -8.018 1.00 . B B . 16 PHE HZ   1 1 
       14 33137 2 1 16 PHE N    N   0.060   5.644 -12.051 1.00 . B B . 16 PHE N    1 1 
       14 33138 2 1 16 PHE O    O   2.477   4.857 -12.693 1.00 . B B . 16 PHE O    1 1 
       14 33139 2 1 17 ASP C    C   5.729   7.447 -12.561 1.00 . B B . 17 ASP C    1 1 
       14 33140 2 1 17 ASP CA   C   4.824   6.259 -12.449 1.00 . B B . 17 ASP CA   1 1 
       14 33141 2 1 17 ASP CB   C   4.757   5.541 -13.794 1.00 . B B . 17 ASP CB   1 1 
       14 33142 2 1 17 ASP CG   C   4.869   4.035 -13.660 1.00 . B B . 17 ASP CG   1 1 
       14 33143 2 1 17 ASP H    H   3.424   7.581 -11.588 1.00 . B B . 17 ASP HN   1 1 
       14 33144 2 1 17 ASP HA   H   5.217   5.588 -11.707 1.00 . B B . 17 ASP HA   1 1 
       14 33145 2 1 17 ASP HB2  H   5.565   5.889 -14.421 1.00 . B B . 17 ASP HB2  1 1 
       14 33146 2 1 17 ASP HB3  H   3.816   5.774 -14.265 1.00 . B B . 17 ASP HB3  1 1 
       14 33147 2 1 17 ASP N    N   3.514   6.701 -12.010 1.00 . B B . 17 ASP N    1 1 
       14 33148 2 1 17 ASP O    O   6.917   7.372 -12.267 1.00 . B B . 17 ASP O    1 1 
       14 33149 2 1 17 ASP OD1  O   4.907   3.541 -12.512 1.00 . B B . 17 ASP OD1  1 1 
       14 33150 2 1 17 ASP OD2  O   4.920   3.348 -14.701 1.00 . B B . 17 ASP OD2  1 1 
       14 33151 2 1 18 GLU C    C   6.808   9.932 -11.842 1.00 . B B . 18 GLU C    1 1 
       14 33152 2 1 18 GLU CA   C   5.957   9.759 -13.098 1.00 . B B . 18 GLU CA   1 1 
       14 33153 2 1 18 GLU CB   C   5.068  10.988 -13.307 1.00 . B B . 18 GLU CB   1 1 
       14 33154 2 1 18 GLU CD   C   5.082  13.456 -12.764 1.00 . B B . 18 GLU CD   1 1 
       14 33155 2 1 18 GLU CG   C   5.841  12.297 -13.381 1.00 . B B . 18 GLU CG   1 1 
       14 33156 2 1 18 GLU H    H   4.200   8.577 -13.184 1.00 . B B . 18 GLU HN   1 1 
       14 33157 2 1 18 GLU HA   H   6.599   9.626 -13.955 1.00 . B B . 18 GLU HA   1 1 
       14 33158 2 1 18 GLU HB2  H   4.368  11.055 -12.487 1.00 . B B . 18 GLU HB2  1 1 
       14 33159 2 1 18 GLU HB3  H   4.521  10.870 -14.226 1.00 . B B . 18 GLU HB3  1 1 
       14 33160 2 1 18 GLU HG2  H   6.036  12.526 -14.418 1.00 . B B . 18 GLU HG2  1 1 
       14 33161 2 1 18 GLU HG3  H   6.776  12.180 -12.856 1.00 . B B . 18 GLU HG3  1 1 
       14 33162 2 1 18 GLU N    N   5.164   8.561 -12.973 1.00 . B B . 18 GLU N    1 1 
       14 33163 2 1 18 GLU O    O   8.040   9.861 -11.886 1.00 . B B . 18 GLU O    1 1 
       14 33164 2 1 18 GLU OE1  O   4.415  13.245 -11.729 1.00 . B B . 18 GLU OE1  1 1 
       14 33165 2 1 18 GLU OE2  O   5.157  14.574 -13.315 1.00 . B B . 18 GLU OE2  1 1 
       14 33166 2 1 19 ASP C    C   7.121   8.939  -8.789 1.00 . B B . 19 ASP C    1 1 
       14 33167 2 1 19 ASP CA   C   6.809  10.281  -9.436 1.00 . B B . 19 ASP CA   1 1 
       14 33168 2 1 19 ASP CB   C   5.964  11.135  -8.489 1.00 . B B . 19 ASP CB   1 1 
       14 33169 2 1 19 ASP CG   C   6.274  12.614  -8.612 1.00 . B B . 19 ASP CG   1 1 
       14 33170 2 1 19 ASP H    H   5.143  10.125 -10.743 1.00 . B B . 19 ASP HN   1 1 
       14 33171 2 1 19 ASP HA   H   7.743  10.788  -9.625 1.00 . B B . 19 ASP HA   1 1 
       14 33172 2 1 19 ASP HB2  H   6.154  10.829  -7.471 1.00 . B B . 19 ASP HB2  1 1 
       14 33173 2 1 19 ASP HB3  H   4.919  10.985  -8.716 1.00 . B B . 19 ASP HB3  1 1 
       14 33174 2 1 19 ASP N    N   6.129  10.117 -10.714 1.00 . B B . 19 ASP N    1 1 
       14 33175 2 1 19 ASP O    O   8.244   8.708  -8.344 1.00 . B B . 19 ASP O    1 1 
       14 33176 2 1 19 ASP OD1  O   5.954  13.368  -7.669 1.00 . B B . 19 ASP OD1  1 1 
       14 33177 2 1 19 ASP OD2  O   6.838  13.018  -9.650 1.00 . B B . 19 ASP OD2  1 1 
       14 33178 2 1 20 VAL C    C   7.423   5.967  -8.844 1.00 . B B . 20 VAL C    1 1 
       14 33179 2 1 20 VAL CA   C   6.337   6.753  -8.111 1.00 . B B . 20 VAL CA   1 1 
       14 33180 2 1 20 VAL CB   C   5.034   5.925  -8.034 1.00 . B B . 20 VAL CB   1 1 
       14 33181 2 1 20 VAL CG1  C   3.915   6.753  -7.422 1.00 . B B . 20 VAL CG1  1 1 
       14 33182 2 1 20 VAL CG2  C   4.626   5.411  -9.402 1.00 . B B . 20 VAL CG2  1 1 
       14 33183 2 1 20 VAL H    H   5.248   8.289  -9.083 1.00 . B B . 20 VAL HN   1 1 
       14 33184 2 1 20 VAL HA   H   6.676   6.928  -7.098 1.00 . B B . 20 VAL HA   1 1 
       14 33185 2 1 20 VAL HB   H   5.212   5.075  -7.392 1.00 . B B . 20 VAL HB   1 1 
       14 33186 2 1 20 VAL HG11 H   4.173   7.801  -7.471 1.00 . B B . 20 VAL HG11 1 1 
       14 33187 2 1 20 VAL HG12 H   3.777   6.466  -6.391 1.00 . B B . 20 VAL HG12 1 1 
       14 33188 2 1 20 VAL HG13 H   3.000   6.582  -7.969 1.00 . B B . 20 VAL HG13 1 1 
       14 33189 2 1 20 VAL HG21 H   3.757   4.777  -9.303 1.00 . B B . 20 VAL HG21 1 1 
       14 33190 2 1 20 VAL HG22 H   5.438   4.846  -9.833 1.00 . B B . 20 VAL HG22 1 1 
       14 33191 2 1 20 VAL HG23 H   4.390   6.248 -10.037 1.00 . B B . 20 VAL HG23 1 1 
       14 33192 2 1 20 VAL N    N   6.130   8.057  -8.722 1.00 . B B . 20 VAL N    1 1 
       14 33193 2 1 20 VAL O    O   8.267   5.344  -8.210 1.00 . B B . 20 VAL O    1 1 
       14 33194 2 1 21 TYR C    C   9.798   5.949 -10.744 1.00 . B B . 21 TYR C    1 1 
       14 33195 2 1 21 TYR CA   C   8.435   5.301 -10.949 1.00 . B B . 21 TYR CA   1 1 
       14 33196 2 1 21 TYR CB   C   8.096   5.241 -12.446 1.00 . B B . 21 TYR CB   1 1 
       14 33197 2 1 21 TYR CD1  C  10.015   4.096 -13.621 1.00 . B B . 21 TYR CD1  1 1 
       14 33198 2 1 21 TYR CD2  C   7.979   2.886 -13.351 1.00 . B B . 21 TYR CD2  1 1 
       14 33199 2 1 21 TYR CE1  C  10.579   3.013 -14.267 1.00 . B B . 21 TYR CE1  1 1 
       14 33200 2 1 21 TYR CE2  C   8.536   1.798 -13.997 1.00 . B B . 21 TYR CE2  1 1 
       14 33201 2 1 21 TYR CG   C   8.708   4.052 -13.153 1.00 . B B . 21 TYR CG   1 1 
       14 33202 2 1 21 TYR CZ   C   9.836   1.865 -14.453 1.00 . B B . 21 TYR CZ   1 1 
       14 33203 2 1 21 TYR H    H   6.734   6.537 -10.643 1.00 . B B . 21 TYR HN   1 1 
       14 33204 2 1 21 TYR HA   H   8.481   4.292 -10.565 1.00 . B B . 21 TYR HA   1 1 
       14 33205 2 1 21 TYR HB2  H   8.463   6.134 -12.929 1.00 . B B . 21 TYR HB2  1 1 
       14 33206 2 1 21 TYR HB3  H   7.025   5.184 -12.570 1.00 . B B . 21 TYR HB3  1 1 
       14 33207 2 1 21 TYR HD1  H  10.595   4.995 -13.475 1.00 . B B . 21 TYR HD1  1 1 
       14 33208 2 1 21 TYR HD2  H   6.962   2.835 -12.994 1.00 . B B . 21 TYR HD2  1 1 
       14 33209 2 1 21 TYR HE1  H  11.597   3.066 -14.624 1.00 . B B . 21 TYR HE1  1 1 
       14 33210 2 1 21 TYR HE2  H   7.953   0.900 -14.141 1.00 . B B . 21 TYR HE2  1 1 
       14 33211 2 1 21 TYR HH   H  10.938   1.090 -15.823 1.00 . B B . 21 TYR HH   1 1 
       14 33212 2 1 21 TYR N    N   7.417   6.011 -10.178 1.00 . B B . 21 TYR N    1 1 
       14 33213 2 1 21 TYR O    O  10.782   5.254 -10.488 1.00 . B B . 21 TYR O    1 1 
       14 33214 2 1 21 TYR OH   O  10.392   0.784 -15.095 1.00 . B B . 21 TYR OH   1 1 
       14 33215 2 1 22 HIS C    C  11.603   7.763  -9.194 1.00 . B B . 22 HIS C    1 1 
       14 33216 2 1 22 HIS CA   C  11.141   7.962 -10.630 1.00 . B B . 22 HIS CA   1 1 
       14 33217 2 1 22 HIS CB   C  11.029   9.454 -10.952 1.00 . B B . 22 HIS CB   1 1 
       14 33218 2 1 22 HIS CD2  C  12.488   9.149 -13.075 1.00 . B B . 22 HIS CD2  1 1 
       14 33219 2 1 22 HIS CE1  C  12.061  11.071 -14.037 1.00 . B B . 22 HIS CE1  1 1 
       14 33220 2 1 22 HIS CG   C  11.636   9.826 -12.269 1.00 . B B . 22 HIS CG   1 1 
       14 33221 2 1 22 HIS H    H   9.054   7.814 -11.031 1.00 . B B . 22 HIS HN   1 1 
       14 33222 2 1 22 HIS HA   H  11.871   7.505 -11.286 1.00 . B B . 22 HIS HA   1 1 
       14 33223 2 1 22 HIS HB2  H  11.532  10.021 -10.182 1.00 . B B . 22 HIS HB2  1 1 
       14 33224 2 1 22 HIS HB3  H   9.988   9.733 -10.975 1.00 . B B . 22 HIS HB3  1 1 
       14 33225 2 1 22 HIS HD1  H  10.807  11.741 -12.564 1.00 . B B . 22 HIS HD1  1 1 
       14 33226 2 1 22 HIS HD2  H  12.897   8.164 -12.893 1.00 . B B . 22 HIS HD2  1 1 
       14 33227 2 1 22 HIS HE1  H  12.059  11.891 -14.741 1.00 . B B . 22 HIS HE1  1 1 
       14 33228 2 1 22 HIS HE2  H  13.389   9.755 -14.872 1.00 . B B . 22 HIS HE2  1 1 
       14 33229 2 1 22 HIS N    N   9.867   7.283 -10.837 1.00 . B B . 22 HIS N    1 1 
       14 33230 2 1 22 HIS ND1  N  11.389  11.028 -12.900 1.00 . B B . 22 HIS ND1  1 1 
       14 33231 2 1 22 HIS NE2  N  12.735   9.945 -14.166 1.00 . B B . 22 HIS NE2  1 1 
       14 33232 2 1 22 HIS O    O  12.771   7.471  -8.944 1.00 . B B . 22 HIS O    1 1 
       14 33233 2 1 23 THR C    C  11.418   6.254  -6.618 1.00 . B B . 23 THR C    1 1 
       14 33234 2 1 23 THR CA   C  11.009   7.701  -6.847 1.00 . B B . 23 THR CA   1 1 
       14 33235 2 1 23 THR CB   C   9.835   8.056  -5.943 1.00 . B B . 23 THR CB   1 1 
       14 33236 2 1 23 THR CG2  C   9.436   9.514  -6.020 1.00 . B B . 23 THR CG2  1 1 
       14 33237 2 1 23 THR H    H   9.755   8.117  -8.503 1.00 . B B . 23 THR HN   1 1 
       14 33238 2 1 23 THR HA   H  11.846   8.341  -6.610 1.00 . B B . 23 THR HA   1 1 
       14 33239 2 1 23 THR HB   H  10.115   7.843  -4.924 1.00 . B B . 23 THR HB   1 1 
       14 33240 2 1 23 THR HG1  H   8.641   6.529  -5.669 1.00 . B B . 23 THR HG1  1 1 
       14 33241 2 1 23 THR HG21 H  10.005  10.082  -5.298 1.00 . B B . 23 THR HG21 1 1 
       14 33242 2 1 23 THR HG22 H   8.383   9.612  -5.805 1.00 . B B . 23 THR HG22 1 1 
       14 33243 2 1 23 THR HG23 H   9.637   9.891  -7.012 1.00 . B B . 23 THR HG23 1 1 
       14 33244 2 1 23 THR N    N  10.677   7.898  -8.250 1.00 . B B . 23 THR N    1 1 
       14 33245 2 1 23 THR O    O  12.430   5.979  -5.979 1.00 . B B . 23 THR O    1 1 
       14 33246 2 1 23 THR OG1  O   8.696   7.278  -6.267 1.00 . B B . 23 THR OG1  1 1 
       14 33247 2 1 24 LEU C    C  12.372   3.648  -7.560 1.00 . B B . 24 LEU C    1 1 
       14 33248 2 1 24 LEU CA   C  10.958   3.906  -7.052 1.00 . B B . 24 LEU CA   1 1 
       14 33249 2 1 24 LEU CB   C   9.956   3.045  -7.829 1.00 . B B . 24 LEU CB   1 1 
       14 33250 2 1 24 LEU CD1  C   9.575   1.611  -5.803 1.00 . B B . 24 LEU CD1  1 1 
       14 33251 2 1 24 LEU CD2  C   7.877   3.325  -6.451 1.00 . B B . 24 LEU CD2  1 1 
       14 33252 2 1 24 LEU CG   C   8.910   2.334  -6.964 1.00 . B B . 24 LEU CG   1 1 
       14 33253 2 1 24 LEU H    H   9.858   5.599  -7.697 1.00 . B B . 24 LEU HN   1 1 
       14 33254 2 1 24 LEU HA   H  10.910   3.640  -6.007 1.00 . B B . 24 LEU HA   1 1 
       14 33255 2 1 24 LEU HB2  H  10.506   2.292  -8.374 1.00 . B B . 24 LEU HB2  1 1 
       14 33256 2 1 24 LEU HB3  H   9.444   3.674  -8.539 1.00 . B B . 24 LEU HB3  1 1 
       14 33257 2 1 24 LEU HD11 H   8.966   0.770  -5.508 1.00 . B B . 24 LEU HD11 1 1 
       14 33258 2 1 24 LEU HD12 H   9.682   2.289  -4.969 1.00 . B B . 24 LEU HD12 1 1 
       14 33259 2 1 24 LEU HD13 H  10.550   1.260  -6.108 1.00 . B B . 24 LEU HD13 1 1 
       14 33260 2 1 24 LEU HD21 H   8.340   4.291  -6.318 1.00 . B B . 24 LEU HD21 1 1 
       14 33261 2 1 24 LEU HD22 H   7.488   2.980  -5.505 1.00 . B B . 24 LEU HD22 1 1 
       14 33262 2 1 24 LEU HD23 H   7.071   3.405  -7.164 1.00 . B B . 24 LEU HD23 1 1 
       14 33263 2 1 24 LEU HG   H   8.398   1.598  -7.566 1.00 . B B . 24 LEU HG   1 1 
       14 33264 2 1 24 LEU N    N  10.641   5.323  -7.176 1.00 . B B . 24 LEU N    1 1 
       14 33265 2 1 24 LEU O    O  12.985   2.634  -7.230 1.00 . B B . 24 LEU O    1 1 
       14 33266 2 1 25 LYS C    C  15.276   4.611  -7.816 1.00 . B B . 25 LYS C    1 1 
       14 33267 2 1 25 LYS CA   C  14.223   4.457  -8.907 1.00 . B B . 25 LYS CA   1 1 
       14 33268 2 1 25 LYS CB   C  14.456   5.490 -10.012 1.00 . B B . 25 LYS CB   1 1 
       14 33269 2 1 25 LYS CD   C  15.617   3.782 -11.453 1.00 . B B . 25 LYS CD   1 1 
       14 33270 2 1 25 LYS CE   C  16.654   2.879 -10.803 1.00 . B B . 25 LYS CE   1 1 
       14 33271 2 1 25 LYS CG   C  15.667   5.191 -10.882 1.00 . B B . 25 LYS CG   1 1 
       14 33272 2 1 25 LYS H    H  12.351   5.366  -8.590 1.00 . B B . 25 LYS HN   1 1 
       14 33273 2 1 25 LYS HA   H  14.307   3.472  -9.326 1.00 . B B . 25 LYS HA   1 1 
       14 33274 2 1 25 LYS HB2  H  14.600   6.459  -9.556 1.00 . B B . 25 LYS HB2  1 1 
       14 33275 2 1 25 LYS HB3  H  13.583   5.526 -10.646 1.00 . B B . 25 LYS HB3  1 1 
       14 33276 2 1 25 LYS HD2  H  14.635   3.367 -11.279 1.00 . B B . 25 LYS HD2  1 1 
       14 33277 2 1 25 LYS HE2  H  17.638   3.222 -11.084 1.00 . B B . 25 LYS HE2  1 1 
       14 33278 2 1 25 LYS HG2  H  16.562   5.297 -10.285 1.00 . B B . 25 LYS HG2  1 1 
       14 33279 2 1 25 LYS HG3  H  15.694   5.897 -11.698 1.00 . B B . 25 LYS HG3  1 1 
       14 33280 2 1 25 LYS HZ1  H  15.942   0.935 -10.519 1.00 . B B . 25 LYS HZ1  1 1 
       14 33281 2 1 25 LYS HZ2  H  17.430   1.010 -11.320 1.00 . B B . 25 LYS HZ2  1 1 
       14 33282 2 1 25 LYS HZ3  H  16.008   1.412 -12.142 1.00 . B B . 25 LYS HZ3  1 1 
       14 33283 2 1 25 LYS N    N  12.885   4.580  -8.362 1.00 . B B . 25 LYS N    1 1 
       14 33284 2 1 25 LYS NZ   N  16.497   1.460 -11.225 1.00 . B B . 25 LYS NZ   1 1 
       14 33285 2 1 25 LYS O    O  16.184   3.788  -7.708 1.00 . B B . 25 LYS O    1 1 
       14 33286 2 1 26 LEU C    C  15.986   4.772  -4.880 1.00 . B B . 26 LEU C    1 1 
       14 33287 2 1 26 LEU CA   C  16.121   5.869  -5.928 1.00 . B B . 26 LEU CA   1 1 
       14 33288 2 1 26 LEU CB   C  15.991   7.261  -5.299 1.00 . B B . 26 LEU CB   1 1 
       14 33289 2 1 26 LEU CD1  C  14.050   7.102  -3.750 1.00 . B B . 26 LEU CD1  1 1 
       14 33290 2 1 26 LEU CD2  C  14.521   9.251  -4.941 1.00 . B B . 26 LEU CD2  1 1 
       14 33291 2 1 26 LEU CG   C  14.572   7.732  -5.027 1.00 . B B . 26 LEU CG   1 1 
       14 33292 2 1 26 LEU H    H  14.408   6.285  -7.120 1.00 . B B . 26 LEU HN   1 1 
       14 33293 2 1 26 LEU HA   H  17.092   5.787  -6.365 1.00 . B B . 26 LEU HA   1 1 
       14 33294 2 1 26 LEU HB2  H  16.461   7.974  -5.962 1.00 . B B . 26 LEU HB2  1 1 
       14 33295 2 1 26 LEU HB3  H  16.531   7.259  -4.363 1.00 . B B . 26 LEU HB3  1 1 
       14 33296 2 1 26 LEU HD11 H  13.863   7.872  -3.018 1.00 . B B . 26 LEU HD11 1 1 
       14 33297 2 1 26 LEU HD12 H  14.788   6.412  -3.366 1.00 . B B . 26 LEU HD12 1 1 
       14 33298 2 1 26 LEU HD13 H  13.135   6.573  -3.959 1.00 . B B . 26 LEU HD13 1 1 
       14 33299 2 1 26 LEU HD21 H  15.412   9.614  -4.452 1.00 . B B . 26 LEU HD21 1 1 
       14 33300 2 1 26 LEU HD22 H  13.652   9.551  -4.375 1.00 . B B . 26 LEU HD22 1 1 
       14 33301 2 1 26 LEU HD23 H  14.462   9.666  -5.937 1.00 . B B . 26 LEU HD23 1 1 
       14 33302 2 1 26 LEU HG   H  13.940   7.421  -5.838 1.00 . B B . 26 LEU HG   1 1 
       14 33303 2 1 26 LEU N    N  15.155   5.658  -7.000 1.00 . B B . 26 LEU N    1 1 
       14 33304 2 1 26 LEU O    O  16.979   4.205  -4.437 1.00 . B B . 26 LEU O    1 1 
       14 33305 2 1 27 VAL C    C  14.930   2.054  -4.070 1.00 . B B . 27 VAL C    1 1 
       14 33306 2 1 27 VAL CA   C  14.485   3.397  -3.538 1.00 . B B . 27 VAL CA   1 1 
       14 33307 2 1 27 VAL CB   C  12.993   3.290  -3.167 1.00 . B B . 27 VAL CB   1 1 
       14 33308 2 1 27 VAL CG1  C  12.721   3.916  -1.815 1.00 . B B . 27 VAL CG1  1 1 
       14 33309 2 1 27 VAL CG2  C  12.133   3.917  -4.217 1.00 . B B . 27 VAL CG2  1 1 
       14 33310 2 1 27 VAL H    H  13.999   4.933  -4.918 1.00 . B B . 27 VAL HN   1 1 
       14 33311 2 1 27 VAL HA   H  15.039   3.609  -2.642 1.00 . B B . 27 VAL HA   1 1 
       14 33312 2 1 27 VAL HB   H  12.730   2.246  -3.125 1.00 . B B . 27 VAL HB   1 1 
       14 33313 2 1 27 VAL HG11 H  11.780   3.549  -1.432 1.00 . B B . 27 VAL HG11 1 1 
       14 33314 2 1 27 VAL HG12 H  12.672   4.989  -1.926 1.00 . B B . 27 VAL HG12 1 1 
       14 33315 2 1 27 VAL HG13 H  13.516   3.658  -1.132 1.00 . B B . 27 VAL HG13 1 1 
       14 33316 2 1 27 VAL HG21 H  12.550   3.682  -5.182 1.00 . B B . 27 VAL HG21 1 1 
       14 33317 2 1 27 VAL HG22 H  12.110   4.985  -4.073 1.00 . B B . 27 VAL HG22 1 1 
       14 33318 2 1 27 VAL HG23 H  11.136   3.515  -4.142 1.00 . B B . 27 VAL HG23 1 1 
       14 33319 2 1 27 VAL N    N  14.750   4.456  -4.512 1.00 . B B . 27 VAL N    1 1 
       14 33320 2 1 27 VAL O    O  15.535   1.265  -3.352 1.00 . B B . 27 VAL O    1 1 
       14 33321 2 1 28 SER C    C  16.504   0.347  -5.958 1.00 . B B . 28 SER C    1 1 
       14 33322 2 1 28 SER CA   C  14.990   0.500  -5.896 1.00 . B B . 28 SER CA   1 1 
       14 33323 2 1 28 SER CB   C  14.378   0.321  -7.286 1.00 . B B . 28 SER CB   1 1 
       14 33324 2 1 28 SER H    H  14.118   2.430  -5.864 1.00 . B B . 28 SER HN   1 1 
       14 33325 2 1 28 SER HA   H  14.602  -0.253  -5.237 1.00 . B B . 28 SER HA   1 1 
       14 33326 2 1 28 SER HB2  H  14.812  -0.548  -7.759 1.00 . B B . 28 SER HB2  1 1 
       14 33327 2 1 28 SER HB3  H  14.583   1.196  -7.884 1.00 . B B . 28 SER HB3  1 1 
       14 33328 2 1 28 SER HG   H  12.723  -0.644  -7.695 1.00 . B B . 28 SER HG   1 1 
       14 33329 2 1 28 SER N    N  14.618   1.776  -5.324 1.00 . B B . 28 SER N    1 1 
       14 33330 2 1 28 SER O    O  17.031  -0.754  -5.783 1.00 . B B . 28 SER O    1 1 
       14 33331 2 1 28 SER OG   O  12.974   0.143  -7.206 1.00 . B B . 28 SER OG   1 1 
       14 33332 2 1 29 VAL C    C  19.246   1.474  -4.867 1.00 . B B . 29 VAL C    1 1 
       14 33333 2 1 29 VAL CA   C  18.646   1.448  -6.267 1.00 . B B . 29 VAL CA   1 1 
       14 33334 2 1 29 VAL CB   C  19.149   2.655  -7.095 1.00 . B B . 29 VAL CB   1 1 
       14 33335 2 1 29 VAL CG1  C  19.968   3.625  -6.258 1.00 . B B . 29 VAL CG1  1 1 
       14 33336 2 1 29 VAL CG2  C  19.940   2.183  -8.306 1.00 . B B . 29 VAL CG2  1 1 
       14 33337 2 1 29 VAL H    H  16.720   2.303  -6.313 1.00 . B B . 29 VAL HN   1 1 
       14 33338 2 1 29 VAL HA   H  18.954   0.539  -6.764 1.00 . B B . 29 VAL HA   1 1 
       14 33339 2 1 29 VAL HB   H  18.282   3.188  -7.448 1.00 . B B . 29 VAL HB   1 1 
       14 33340 2 1 29 VAL HG11 H  20.344   4.415  -6.890 1.00 . B B . 29 VAL HG11 1 1 
       14 33341 2 1 29 VAL HG12 H  20.796   3.103  -5.804 1.00 . B B . 29 VAL HG12 1 1 
       14 33342 2 1 29 VAL HG13 H  19.340   4.048  -5.488 1.00 . B B . 29 VAL HG13 1 1 
       14 33343 2 1 29 VAL HG21 H  20.997   2.260  -8.099 1.00 . B B . 29 VAL HG21 1 1 
       14 33344 2 1 29 VAL HG22 H  19.695   2.801  -9.159 1.00 . B B . 29 VAL HG22 1 1 
       14 33345 2 1 29 VAL HG23 H  19.690   1.156  -8.522 1.00 . B B . 29 VAL HG23 1 1 
       14 33346 2 1 29 VAL N    N  17.196   1.454  -6.193 1.00 . B B . 29 VAL N    1 1 
       14 33347 2 1 29 VAL O    O  20.139   0.691  -4.541 1.00 . B B . 29 VAL O    1 1 
       14 33348 2 1 30 TYR C    C  18.762   1.372  -1.803 1.00 . B B . 30 TYR C    1 1 
       14 33349 2 1 30 TYR CA   C  19.227   2.531  -2.677 1.00 . B B . 30 TYR CA   1 1 
       14 33350 2 1 30 TYR CB   C  18.759   3.858  -2.070 1.00 . B B . 30 TYR CB   1 1 
       14 33351 2 1 30 TYR CD1  C  21.075   4.762  -1.629 1.00 . B B . 30 TYR CD1  1 1 
       14 33352 2 1 30 TYR CD2  C  19.499   6.184  -2.715 1.00 . B B . 30 TYR CD2  1 1 
       14 33353 2 1 30 TYR CE1  C  22.026   5.763  -1.689 1.00 . B B . 30 TYR CE1  1 1 
       14 33354 2 1 30 TYR CE2  C  20.445   7.190  -2.780 1.00 . B B . 30 TYR CE2  1 1 
       14 33355 2 1 30 TYR CG   C  19.797   4.955  -2.140 1.00 . B B . 30 TYR CG   1 1 
       14 33356 2 1 30 TYR CZ   C  21.706   6.974  -2.265 1.00 . B B . 30 TYR CZ   1 1 
       14 33357 2 1 30 TYR H    H  18.038   2.984  -4.375 1.00 . B B . 30 TYR HN   1 1 
       14 33358 2 1 30 TYR HA   H  20.306   2.526  -2.710 1.00 . B B . 30 TYR HA   1 1 
       14 33359 2 1 30 TYR HB2  H  18.513   3.701  -1.029 1.00 . B B . 30 TYR HB2  1 1 
       14 33360 2 1 30 TYR HB3  H  17.881   4.198  -2.593 1.00 . B B . 30 TYR HB3  1 1 
       14 33361 2 1 30 TYR HD1  H  21.321   3.812  -1.179 1.00 . B B . 30 TYR HD1  1 1 
       14 33362 2 1 30 TYR HD2  H  18.510   6.350  -3.116 1.00 . B B . 30 TYR HD2  1 1 
       14 33363 2 1 30 TYR HE1  H  23.013   5.594  -1.287 1.00 . B B . 30 TYR HE1  1 1 
       14 33364 2 1 30 TYR HE2  H  20.195   8.139  -3.230 1.00 . B B . 30 TYR HE2  1 1 
       14 33365 2 1 30 TYR HH   H  22.584   8.426  -3.171 1.00 . B B . 30 TYR HH   1 1 
       14 33366 2 1 30 TYR N    N  18.746   2.389  -4.046 1.00 . B B . 30 TYR N    1 1 
       14 33367 2 1 30 TYR O    O  19.395   1.065  -0.793 1.00 . B B . 30 TYR O    1 1 
       14 33368 2 1 30 TYR OH   O  22.650   7.973  -2.327 1.00 . B B . 30 TYR OH   1 1 
       14 33369 2 1 31 LEU C    C  17.383  -1.710  -2.146 1.00 . B B . 31 LEU C    1 1 
       14 33370 2 1 31 LEU CA   C  17.153  -0.395  -1.405 1.00 . B B . 31 LEU CA   1 1 
       14 33371 2 1 31 LEU CB   C  15.655  -0.226  -1.108 1.00 . B B . 31 LEU CB   1 1 
       14 33372 2 1 31 LEU CD1  C  14.182   1.038   0.498 1.00 . B B . 31 LEU CD1  1 1 
       14 33373 2 1 31 LEU CD2  C  16.341   2.062  -0.222 1.00 . B B . 31 LEU CD2  1 1 
       14 33374 2 1 31 LEU CG   C  15.180   1.169  -0.644 1.00 . B B . 31 LEU CG   1 1 
       14 33375 2 1 31 LEU H    H  17.181   0.995  -3.004 1.00 . B B . 31 LEU HN   1 1 
       14 33376 2 1 31 LEU HA   H  17.694  -0.423  -0.472 1.00 . B B . 31 LEU HA   1 1 
       14 33377 2 1 31 LEU HB2  H  15.386  -0.940  -0.344 1.00 . B B . 31 LEU HB2  1 1 
       14 33378 2 1 31 LEU HB3  H  15.111  -0.476  -2.007 1.00 . B B . 31 LEU HB3  1 1 
       14 33379 2 1 31 LEU HD11 H  13.290   1.601   0.263 1.00 . B B . 31 LEU HD11 1 1 
       14 33380 2 1 31 LEU HD12 H  14.620   1.423   1.407 1.00 . B B . 31 LEU HD12 1 1 
       14 33381 2 1 31 LEU HD13 H  13.924  -0.003   0.635 1.00 . B B . 31 LEU HD13 1 1 
       14 33382 2 1 31 LEU HD21 H  15.996   2.777   0.512 1.00 . B B . 31 LEU HD21 1 1 
       14 33383 2 1 31 LEU HD22 H  16.719   2.589  -1.085 1.00 . B B . 31 LEU HD22 1 1 
       14 33384 2 1 31 LEU HD23 H  17.128   1.458   0.206 1.00 . B B . 31 LEU HD23 1 1 
       14 33385 2 1 31 LEU HG   H  14.671   1.654  -1.466 1.00 . B B . 31 LEU HG   1 1 
       14 33386 2 1 31 LEU N    N  17.662   0.723  -2.184 1.00 . B B . 31 LEU N    1 1 
       14 33387 2 1 31 LEU O    O  17.148  -2.787  -1.598 1.00 . B B . 31 LEU O    1 1 
       14 33388 2 1 32 ASN C    C  16.808  -3.644  -4.273 1.00 . B B . 32 ASN C    1 1 
       14 33389 2 1 32 ASN CA   C  18.074  -2.805  -4.207 1.00 . B B . 32 ASN CA   1 1 
       14 33390 2 1 32 ASN CB   C  19.223  -3.631  -3.623 1.00 . B B . 32 ASN CB   1 1 
       14 33391 2 1 32 ASN CG   C  20.468  -2.798  -3.384 1.00 . B B . 32 ASN CG   1 1 
       14 33392 2 1 32 ASN H    H  17.994  -0.737  -3.788 1.00 . B B . 32 ASN HN   1 1 
       14 33393 2 1 32 ASN HA   H  18.336  -2.485  -5.205 1.00 . B B . 32 ASN HA   1 1 
       14 33394 2 1 32 ASN HB2  H  19.471  -4.427  -4.308 1.00 . B B . 32 ASN HB2  1 1 
       14 33395 2 1 32 ASN HB3  H  18.911  -4.055  -2.680 1.00 . B B . 32 ASN HB3  1 1 
       14 33396 2 1 32 ASN HD21 H  19.778  -2.232  -1.606 1.00 . B B . 32 ASN HD21 1 1 
       14 33397 2 1 32 ASN HD22 H  21.322  -1.597  -2.050 1.00 . B B . 32 ASN HD22 1 1 
       14 33398 2 1 32 ASN N    N  17.833  -1.619  -3.398 1.00 . B B . 32 ASN N    1 1 
       14 33399 2 1 32 ASN ND2  N  20.530  -2.143  -2.230 1.00 . B B . 32 ASN ND2  1 1 
       14 33400 2 1 32 ASN O    O  16.856  -4.874  -4.273 1.00 . B B . 32 ASN O    1 1 
       14 33401 2 1 32 ASN OD1  O  21.365  -2.745  -4.225 1.00 . B B . 32 ASN OD1  1 1 
       14 33402 2 1 33 ARG C    C  13.531  -3.155  -5.524 1.00 . B B . 33 ARG C    1 1 
       14 33403 2 1 33 ARG CA   C  14.376  -3.630  -4.349 1.00 . B B . 33 ARG CA   1 1 
       14 33404 2 1 33 ARG CB   C  13.621  -3.381  -3.041 1.00 . B B . 33 ARG CB   1 1 
       14 33405 2 1 33 ARG CD   C  13.496  -3.791  -0.560 1.00 . B B . 33 ARG CD   1 1 
       14 33406 2 1 33 ARG CG   C  14.203  -4.140  -1.859 1.00 . B B . 33 ARG CG   1 1 
       14 33407 2 1 33 ARG CZ   C  11.877  -5.281   0.567 1.00 . B B . 33 ARG CZ   1 1 
       14 33408 2 1 33 ARG H    H  15.704  -1.974  -4.290 1.00 . B B . 33 ARG HN   1 1 
       14 33409 2 1 33 ARG HA   H  14.553  -4.689  -4.453 1.00 . B B . 33 ARG HA   1 1 
       14 33410 2 1 33 ARG HB2  H  12.592  -3.682  -3.165 1.00 . B B . 33 ARG HB2  1 1 
       14 33411 2 1 33 ARG HB3  H  13.650  -2.322  -2.815 1.00 . B B . 33 ARG HB3  1 1 
       14 33412 2 1 33 ARG HD2  H  14.127  -4.080   0.264 1.00 . B B . 33 ARG HD2  1 1 
       14 33413 2 1 33 ARG HE   H  11.547  -4.314  -1.148 1.00 . B B . 33 ARG HE   1 1 
       14 33414 2 1 33 ARG HG2  H  15.250  -3.891  -1.767 1.00 . B B . 33 ARG HG2  1 1 
       14 33415 2 1 33 ARG HG3  H  14.099  -5.199  -2.038 1.00 . B B . 33 ARG HG3  1 1 
       14 33416 2 1 33 ARG HH11 H  13.637  -5.100   1.549 1.00 . B B . 33 ARG HH11 1 1 
       14 33417 2 1 33 ARG HH12 H  12.473  -6.134   2.300 1.00 . B B . 33 ARG HH12 1 1 
       14 33418 2 1 33 ARG HH21 H  10.028  -5.675  -0.150 1.00 . B B . 33 ARG HH21 1 1 
       14 33419 2 1 33 ARG HH22 H  10.429  -6.463   1.340 1.00 . B B . 33 ARG HH22 1 1 
       14 33420 2 1 33 ARG N    N  15.670  -2.959  -4.308 1.00 . B B . 33 ARG N    1 1 
       14 33421 2 1 33 ARG NE   N  12.206  -4.470  -0.439 1.00 . B B . 33 ARG NE   1 1 
       14 33422 2 1 33 ARG NH1  N  12.734  -5.524   1.551 1.00 . B B . 33 ARG NH1  1 1 
       14 33423 2 1 33 ARG NH2  N  10.680  -5.853   0.588 1.00 . B B . 33 ARG NH2  1 1 
       14 33424 2 1 33 ARG O    O  13.385  -1.955  -5.752 1.00 . B B . 33 ARG O    1 1 
       14 33425 2 1 34 ASP C    C  11.048  -2.765  -6.972 1.00 . B B . 34 ASP C    1 1 
       14 33426 2 1 34 ASP CA   C  12.105  -3.776  -7.394 1.00 . B B . 34 ASP CA   1 1 
       14 33427 2 1 34 ASP CB   C  11.438  -5.037  -7.951 1.00 . B B . 34 ASP CB   1 1 
       14 33428 2 1 34 ASP CG   C  12.179  -5.603  -9.145 1.00 . B B . 34 ASP CG   1 1 
       14 33429 2 1 34 ASP H    H  13.095  -5.045  -6.019 1.00 . B B . 34 ASP HN   1 1 
       14 33430 2 1 34 ASP HA   H  12.725  -3.333  -8.160 1.00 . B B . 34 ASP HA   1 1 
       14 33431 2 1 34 ASP HB2  H  10.430  -4.799  -8.255 1.00 . B B . 34 ASP HB2  1 1 
       14 33432 2 1 34 ASP HB3  H  11.408  -5.791  -7.178 1.00 . B B . 34 ASP HB3  1 1 
       14 33433 2 1 34 ASP N    N  12.957  -4.105  -6.257 1.00 . B B . 34 ASP N    1 1 
       14 33434 2 1 34 ASP O    O  10.811  -2.573  -5.780 1.00 . B B . 34 ASP O    1 1 
       14 33435 2 1 34 ASP OD1  O  12.784  -4.811  -9.899 1.00 . B B . 34 ASP OD1  1 1 
       14 33436 2 1 34 ASP OD2  O  12.157  -6.839  -9.327 1.00 . B B . 34 ASP OD2  1 1 
       14 33437 2 1 35 MET C    C   8.244  -1.771  -6.876 1.00 . B B . 35 MET C    1 1 
       14 33438 2 1 35 MET CA   C   9.405  -1.126  -7.630 1.00 . B B . 35 MET CA   1 1 
       14 33439 2 1 35 MET CB   C   8.924  -0.449  -8.914 1.00 . B B . 35 MET CB   1 1 
       14 33440 2 1 35 MET CE   C   7.264  -0.048 -11.715 1.00 . B B . 35 MET CE   1 1 
       14 33441 2 1 35 MET CG   C   7.428  -0.220  -8.955 1.00 . B B . 35 MET CG   1 1 
       14 33442 2 1 35 MET H    H  10.638  -2.292  -8.874 1.00 . B B . 35 MET HN   1 1 
       14 33443 2 1 35 MET HA   H   9.860  -0.385  -6.993 1.00 . B B . 35 MET HA   1 1 
       14 33444 2 1 35 MET HB2  H   9.196  -1.067  -9.757 1.00 . B B . 35 MET HB2  1 1 
       14 33445 2 1 35 MET HB3  H   9.414   0.509  -9.009 1.00 . B B . 35 MET HB3  1 1 
       14 33446 2 1 35 MET HE1  H   6.631   0.285 -12.525 1.00 . B B . 35 MET HE1  1 1 
       14 33447 2 1 35 MET HE2  H   7.066  -1.090 -11.508 1.00 . B B . 35 MET HE2  1 1 
       14 33448 2 1 35 MET HE3  H   8.300   0.070 -11.995 1.00 . B B . 35 MET HE3  1 1 
       14 33449 2 1 35 MET HG2  H   7.119   0.174  -7.997 1.00 . B B . 35 MET HG2  1 1 
       14 33450 2 1 35 MET HG3  H   6.948  -1.171  -9.123 1.00 . B B . 35 MET HG3  1 1 
       14 33451 2 1 35 MET N    N  10.418  -2.112  -7.938 1.00 . B B . 35 MET N    1 1 
       14 33452 2 1 35 MET O    O   7.669  -1.169  -5.969 1.00 . B B . 35 MET O    1 1 
       14 33453 2 1 35 MET SD   S   6.925   0.926 -10.252 1.00 . B B . 35 MET SD   1 1 
       14 33454 2 1 36 THR C    C   7.191  -4.063  -5.166 1.00 . B B . 36 THR C    1 1 
       14 33455 2 1 36 THR CA   C   6.821  -3.723  -6.602 1.00 . B B . 36 THR CA   1 1 
       14 33456 2 1 36 THR CB   C   6.485  -5.011  -7.367 1.00 . B B . 36 THR CB   1 1 
       14 33457 2 1 36 THR CG2  C   5.395  -4.852  -8.408 1.00 . B B . 36 THR CG2  1 1 
       14 33458 2 1 36 THR H    H   8.404  -3.434  -7.978 1.00 . B B . 36 THR HN   1 1 
       14 33459 2 1 36 THR HA   H   5.957  -3.076  -6.591 1.00 . B B . 36 THR HA   1 1 
       14 33460 2 1 36 THR HB   H   6.152  -5.754  -6.658 1.00 . B B . 36 THR HB   1 1 
       14 33461 2 1 36 THR HG1  H   8.343  -5.635  -7.391 1.00 . B B . 36 THR HG1  1 1 
       14 33462 2 1 36 THR HG21 H   5.731  -5.267  -9.346 1.00 . B B . 36 THR HG21 1 1 
       14 33463 2 1 36 THR HG22 H   5.170  -3.807  -8.539 1.00 . B B . 36 THR HG22 1 1 
       14 33464 2 1 36 THR HG23 H   4.507  -5.378  -8.082 1.00 . B B . 36 THR HG23 1 1 
       14 33465 2 1 36 THR N    N   7.908  -3.002  -7.253 1.00 . B B . 36 THR N    1 1 
       14 33466 2 1 36 THR O    O   6.377  -3.923  -4.256 1.00 . B B . 36 THR O    1 1 
       14 33467 2 1 36 THR OG1  O   7.634  -5.514  -8.027 1.00 . B B . 36 THR OG1  1 1 
       14 33468 2 1 37 GLU C    C   8.941  -3.651  -2.726 1.00 . B B . 37 GLU C    1 1 
       14 33469 2 1 37 GLU CA   C   8.899  -4.873  -3.638 1.00 . B B . 37 GLU CA   1 1 
       14 33470 2 1 37 GLU CB   C  10.287  -5.513  -3.727 1.00 . B B . 37 GLU CB   1 1 
       14 33471 2 1 37 GLU CD   C  11.628  -7.614  -3.316 1.00 . B B . 37 GLU CD   1 1 
       14 33472 2 1 37 GLU CG   C  10.418  -6.793  -2.916 1.00 . B B . 37 GLU CG   1 1 
       14 33473 2 1 37 GLU H    H   9.029  -4.604  -5.734 1.00 . B B . 37 GLU HN   1 1 
       14 33474 2 1 37 GLU HA   H   8.207  -5.592  -3.225 1.00 . B B . 37 GLU HA   1 1 
       14 33475 2 1 37 GLU HB2  H  11.020  -4.807  -3.366 1.00 . B B . 37 GLU HB2  1 1 
       14 33476 2 1 37 GLU HB3  H  10.500  -5.743  -4.760 1.00 . B B . 37 GLU HB3  1 1 
       14 33477 2 1 37 GLU HG2  H   9.530  -7.390  -3.064 1.00 . B B . 37 GLU HG2  1 1 
       14 33478 2 1 37 GLU HG3  H  10.509  -6.534  -1.872 1.00 . B B . 37 GLU HG3  1 1 
       14 33479 2 1 37 GLU N    N   8.425  -4.512  -4.969 1.00 . B B . 37 GLU N    1 1 
       14 33480 2 1 37 GLU O    O   8.599  -3.733  -1.549 1.00 . B B . 37 GLU O    1 1 
       14 33481 2 1 37 GLU OE1  O  12.730  -7.037  -3.420 1.00 . B B . 37 GLU OE1  1 1 
       14 33482 2 1 37 GLU OE2  O  11.472  -8.836  -3.527 1.00 . B B . 37 GLU OE2  1 1 
       14 33483 2 1 38 ILE C    C   8.066  -0.685  -2.267 1.00 . B B . 38 ILE C    1 1 
       14 33484 2 1 38 ILE CA   C   9.450  -1.280  -2.511 1.00 . B B . 38 ILE CA   1 1 
       14 33485 2 1 38 ILE CB   C  10.325  -0.239  -3.240 1.00 . B B . 38 ILE CB   1 1 
       14 33486 2 1 38 ILE CD1  C  12.200  -0.810  -1.605 1.00 . B B . 38 ILE CD1  1 1 
       14 33487 2 1 38 ILE CG1  C  11.822  -0.521  -3.042 1.00 . B B . 38 ILE CG1  1 1 
       14 33488 2 1 38 ILE CG2  C  10.014   1.170  -2.767 1.00 . B B . 38 ILE CG2  1 1 
       14 33489 2 1 38 ILE H    H   9.622  -2.515  -4.222 1.00 . B B . 38 ILE HN   1 1 
       14 33490 2 1 38 ILE HA   H   9.906  -1.505  -1.563 1.00 . B B . 38 ILE HA   1 1 
       14 33491 2 1 38 ILE HB   H  10.082  -0.304  -4.284 1.00 . B B . 38 ILE HB   1 1 
       14 33492 2 1 38 ILE HD11 H  13.275  -0.821  -1.510 1.00 . B B . 38 ILE HD11 1 1 
       14 33493 2 1 38 ILE HD12 H  11.804  -1.771  -1.315 1.00 . B B . 38 ILE HD12 1 1 
       14 33494 2 1 38 ILE HD13 H  11.790  -0.043  -0.964 1.00 . B B . 38 ILE HD13 1 1 
       14 33495 2 1 38 ILE HG12 H  12.107  -1.373  -3.640 1.00 . B B . 38 ILE HG12 1 1 
       14 33496 2 1 38 ILE HG21 H  10.807   1.832  -3.081 1.00 . B B . 38 ILE HG21 1 1 
       14 33497 2 1 38 ILE HG22 H   9.944   1.178  -1.690 1.00 . B B . 38 ILE HG22 1 1 
       14 33498 2 1 38 ILE HG23 H   9.079   1.497  -3.195 1.00 . B B . 38 ILE HG23 1 1 
       14 33499 2 1 38 ILE N    N   9.363  -2.519  -3.277 1.00 . B B . 38 ILE N    1 1 
       14 33500 2 1 38 ILE O    O   7.737  -0.305  -1.145 1.00 . B B . 38 ILE O    1 1 
       14 33501 2 1 39 ILE C    C   5.076  -0.939  -2.283 1.00 . B B . 39 ILE C    1 1 
       14 33502 2 1 39 ILE CA   C   5.916  -0.049  -3.180 1.00 . B B . 39 ILE CA   1 1 
       14 33503 2 1 39 ILE CB   C   5.213   0.086  -4.542 1.00 . B B . 39 ILE CB   1 1 
       14 33504 2 1 39 ILE CD1  C   3.658  -1.892  -4.894 1.00 . B B . 39 ILE CD1  1 1 
       14 33505 2 1 39 ILE CG1  C   5.023  -1.295  -5.160 1.00 . B B . 39 ILE CG1  1 1 
       14 33506 2 1 39 ILE CG2  C   6.012   0.989  -5.468 1.00 . B B . 39 ILE CG2  1 1 
       14 33507 2 1 39 ILE H    H   7.557  -0.923  -4.198 1.00 . B B . 39 ILE HN   1 1 
       14 33508 2 1 39 ILE HA   H   5.998   0.932  -2.734 1.00 . B B . 39 ILE HA   1 1 
       14 33509 2 1 39 ILE HB   H   4.246   0.538  -4.381 1.00 . B B . 39 ILE HB   1 1 
       14 33510 2 1 39 ILE HD11 H   3.443  -2.646  -5.637 1.00 . B B . 39 ILE HD11 1 1 
       14 33511 2 1 39 ILE HD12 H   2.910  -1.116  -4.942 1.00 . B B . 39 ILE HD12 1 1 
       14 33512 2 1 39 ILE HD13 H   3.646  -2.342  -3.912 1.00 . B B . 39 ILE HD13 1 1 
       14 33513 2 1 39 ILE HG12 H   5.765  -1.961  -4.746 1.00 . B B . 39 ILE HG12 1 1 
       14 33514 2 1 39 ILE HG13 H   5.157  -1.228  -6.228 1.00 . B B . 39 ILE HG13 1 1 
       14 33515 2 1 39 ILE HG21 H   5.606   1.989  -5.432 1.00 . B B . 39 ILE HG21 1 1 
       14 33516 2 1 39 ILE HG22 H   5.949   0.612  -6.478 1.00 . B B . 39 ILE HG22 1 1 
       14 33517 2 1 39 ILE HG23 H   7.044   1.005  -5.152 1.00 . B B . 39 ILE HG23 1 1 
       14 33518 2 1 39 ILE N    N   7.254  -0.602  -3.317 1.00 . B B . 39 ILE N    1 1 
       14 33519 2 1 39 ILE O    O   4.214  -0.463  -1.544 1.00 . B B . 39 ILE O    1 1 
       14 33520 2 1 40 GLU C    C   5.208  -3.320  -0.170 1.00 . B B . 40 GLU C    1 1 
       14 33521 2 1 40 GLU CA   C   4.599  -3.197  -1.560 1.00 . B B . 40 GLU CA   1 1 
       14 33522 2 1 40 GLU CB   C   4.550  -4.566  -2.251 1.00 . B B . 40 GLU CB   1 1 
       14 33523 2 1 40 GLU CD   C   5.773  -6.413  -1.035 1.00 . B B . 40 GLU CD   1 1 
       14 33524 2 1 40 GLU CG   C   5.836  -5.370  -2.133 1.00 . B B . 40 GLU CG   1 1 
       14 33525 2 1 40 GLU H    H   6.031  -2.556  -2.969 1.00 . B B . 40 GLU HN   1 1 
       14 33526 2 1 40 GLU HA   H   3.593  -2.819  -1.459 1.00 . B B . 40 GLU HA   1 1 
       14 33527 2 1 40 GLU HB2  H   4.341  -4.416  -3.300 1.00 . B B . 40 GLU HB2  1 1 
       14 33528 2 1 40 GLU HB3  H   3.751  -5.146  -1.815 1.00 . B B . 40 GLU HB3  1 1 
       14 33529 2 1 40 GLU HG2  H   6.649  -4.693  -1.921 1.00 . B B . 40 GLU HG2  1 1 
       14 33530 2 1 40 GLU HG3  H   6.020  -5.869  -3.074 1.00 . B B . 40 GLU HG3  1 1 
       14 33531 2 1 40 GLU N    N   5.334  -2.239  -2.359 1.00 . B B . 40 GLU N    1 1 
       14 33532 2 1 40 GLU O    O   4.503  -3.634   0.789 1.00 . B B . 40 GLU O    1 1 
       14 33533 2 1 40 GLU OE1  O   5.896  -6.037   0.149 1.00 . B B . 40 GLU OE1  1 1 
       14 33534 2 1 40 GLU OE2  O   5.600  -7.607  -1.359 1.00 . B B . 40 GLU OE2  1 1 
       14 33535 2 1 41 GLU C    C   6.942  -1.810   2.009 1.00 . B B . 41 GLU C    1 1 
       14 33536 2 1 41 GLU CA   C   7.137  -3.125   1.267 1.00 . B B . 41 GLU CA   1 1 
       14 33537 2 1 41 GLU CB   C   8.628  -3.472   1.163 1.00 . B B . 41 GLU CB   1 1 
       14 33538 2 1 41 GLU CD   C  10.239  -1.630   1.788 1.00 . B B . 41 GLU CD   1 1 
       14 33539 2 1 41 GLU CG   C   9.497  -2.329   0.666 1.00 . B B . 41 GLU CG   1 1 
       14 33540 2 1 41 GLU H    H   7.042  -2.778  -0.840 1.00 . B B . 41 GLU HN   1 1 
       14 33541 2 1 41 GLU HA   H   6.634  -3.907   1.823 1.00 . B B . 41 GLU HA   1 1 
       14 33542 2 1 41 GLU HB2  H   8.744  -4.306   0.490 1.00 . B B . 41 GLU HB2  1 1 
       14 33543 2 1 41 GLU HB3  H   8.983  -3.761   2.141 1.00 . B B . 41 GLU HB3  1 1 
       14 33544 2 1 41 GLU HG2  H   8.870  -1.610   0.164 1.00 . B B . 41 GLU HG2  1 1 
       14 33545 2 1 41 GLU HG3  H  10.221  -2.723  -0.032 1.00 . B B . 41 GLU HG3  1 1 
       14 33546 2 1 41 GLU N    N   6.507  -3.051  -0.046 1.00 . B B . 41 GLU N    1 1 
       14 33547 2 1 41 GLU O    O   6.839  -1.783   3.239 1.00 . B B . 41 GLU O    1 1 
       14 33548 2 1 41 GLU OE1  O  11.291  -2.147   2.218 1.00 . B B . 41 GLU OE1  1 1 
       14 33549 2 1 41 GLU OE2  O   9.766  -0.565   2.238 1.00 . B B . 41 GLU OE2  1 1 
       14 33550 2 1 42 ALA C    C   5.226   0.800   2.241 1.00 . B B . 42 ALA C    1 1 
       14 33551 2 1 42 ALA CA   C   6.681   0.598   1.842 1.00 . B B . 42 ALA CA   1 1 
       14 33552 2 1 42 ALA CB   C   7.127   1.686   0.877 1.00 . B B . 42 ALA CB   1 1 
       14 33553 2 1 42 ALA H    H   6.950  -0.804   0.272 1.00 . B B . 42 ALA HN   1 1 
       14 33554 2 1 42 ALA HA   H   7.296   0.658   2.730 1.00 . B B . 42 ALA HA   1 1 
       14 33555 2 1 42 ALA HB1  H   7.359   2.584   1.429 1.00 . B B . 42 ALA HB1  1 1 
       14 33556 2 1 42 ALA HB2  H   6.334   1.890   0.173 1.00 . B B . 42 ALA HB2  1 1 
       14 33557 2 1 42 ALA HB3  H   8.006   1.355   0.343 1.00 . B B . 42 ALA HB3  1 1 
       14 33558 2 1 42 ALA N    N   6.876  -0.718   1.252 1.00 . B B . 42 ALA N    1 1 
       14 33559 2 1 42 ALA O    O   4.934   1.359   3.298 1.00 . B B . 42 ALA O    1 1 
       14 33560 2 1 43 VAL C    C   2.558  -0.137   3.031 1.00 . B B . 43 VAL C    1 1 
       14 33561 2 1 43 VAL CA   C   2.885   0.449   1.673 1.00 . B B . 43 VAL CA   1 1 
       14 33562 2 1 43 VAL CB   C   2.032  -0.286   0.612 1.00 . B B . 43 VAL CB   1 1 
       14 33563 2 1 43 VAL CG1  C   2.546  -1.683   0.352 1.00 . B B . 43 VAL CG1  1 1 
       14 33564 2 1 43 VAL CG2  C   0.579  -0.356   1.038 1.00 . B B . 43 VAL CG2  1 1 
       14 33565 2 1 43 VAL H    H   4.606  -0.115   0.572 1.00 . B B . 43 VAL HN   1 1 
       14 33566 2 1 43 VAL HA   H   2.625   1.495   1.671 1.00 . B B . 43 VAL HA   1 1 
       14 33567 2 1 43 VAL HB   H   2.094   0.254  -0.309 1.00 . B B . 43 VAL HB   1 1 
       14 33568 2 1 43 VAL HG11 H   2.191  -2.016  -0.609 1.00 . B B . 43 VAL HG11 1 1 
       14 33569 2 1 43 VAL HG12 H   2.181  -2.351   1.118 1.00 . B B . 43 VAL HG12 1 1 
       14 33570 2 1 43 VAL HG13 H   3.622  -1.676   0.360 1.00 . B B . 43 VAL HG13 1 1 
       14 33571 2 1 43 VAL HG21 H  -0.032  -0.632   0.192 1.00 . B B . 43 VAL HG21 1 1 
       14 33572 2 1 43 VAL HG22 H   0.265   0.605   1.417 1.00 . B B . 43 VAL HG22 1 1 
       14 33573 2 1 43 VAL HG23 H   0.479  -1.104   1.816 1.00 . B B . 43 VAL HG23 1 1 
       14 33574 2 1 43 VAL N    N   4.312   0.330   1.396 1.00 . B B . 43 VAL N    1 1 
       14 33575 2 1 43 VAL O    O   2.048   0.543   3.920 1.00 . B B . 43 VAL O    1 1 
       14 33576 2 1 44 VAL C    C   3.294  -1.465   5.563 1.00 . B B . 44 VAL C    1 1 
       14 33577 2 1 44 VAL CA   C   2.603  -2.137   4.386 1.00 . B B . 44 VAL CA   1 1 
       14 33578 2 1 44 VAL CB   C   3.068  -3.601   4.236 1.00 . B B . 44 VAL CB   1 1 
       14 33579 2 1 44 VAL CG1  C   3.904  -4.063   5.425 1.00 . B B . 44 VAL CG1  1 1 
       14 33580 2 1 44 VAL CG2  C   1.877  -4.521   4.029 1.00 . B B . 44 VAL CG2  1 1 
       14 33581 2 1 44 VAL H    H   3.256  -1.881   2.406 1.00 . B B . 44 VAL HN   1 1 
       14 33582 2 1 44 VAL HA   H   1.542  -2.131   4.557 1.00 . B B . 44 VAL HA   1 1 
       14 33583 2 1 44 VAL HB   H   3.680  -3.653   3.349 1.00 . B B . 44 VAL HB   1 1 
       14 33584 2 1 44 VAL HG11 H   4.051  -5.132   5.369 1.00 . B B . 44 VAL HG11 1 1 
       14 33585 2 1 44 VAL HG12 H   3.391  -3.818   6.345 1.00 . B B . 44 VAL HG12 1 1 
       14 33586 2 1 44 VAL HG13 H   4.863  -3.565   5.406 1.00 . B B . 44 VAL HG13 1 1 
       14 33587 2 1 44 VAL HG21 H   1.040  -3.948   3.658 1.00 . B B . 44 VAL HG21 1 1 
       14 33588 2 1 44 VAL HG22 H   1.610  -4.982   4.968 1.00 . B B . 44 VAL HG22 1 1 
       14 33589 2 1 44 VAL HG23 H   2.136  -5.285   3.311 1.00 . B B . 44 VAL HG23 1 1 
       14 33590 2 1 44 VAL N    N   2.855  -1.411   3.163 1.00 . B B . 44 VAL N    1 1 
       14 33591 2 1 44 VAL O    O   2.723  -1.337   6.643 1.00 . B B . 44 VAL O    1 1 
       14 33592 2 1 45 MET C    C   4.544   0.887   6.874 1.00 . B B . 45 MET C    1 1 
       14 33593 2 1 45 MET CA   C   5.273  -0.366   6.401 1.00 . B B . 45 MET CA   1 1 
       14 33594 2 1 45 MET CB   C   6.677  -0.005   5.916 1.00 . B B . 45 MET CB   1 1 
       14 33595 2 1 45 MET CE   C   6.891   3.424   6.460 1.00 . B B . 45 MET CE   1 1 
       14 33596 2 1 45 MET CG   C   7.500   0.761   6.943 1.00 . B B . 45 MET CG   1 1 
       14 33597 2 1 45 MET H    H   4.934  -1.154   4.464 1.00 . B B . 45 MET HN   1 1 
       14 33598 2 1 45 MET HA   H   5.349  -1.053   7.232 1.00 . B B . 45 MET HA   1 1 
       14 33599 2 1 45 MET HB2  H   6.593   0.603   5.027 1.00 . B B . 45 MET HB2  1 1 
       14 33600 2 1 45 MET HB3  H   7.202  -0.914   5.669 1.00 . B B . 45 MET HB3  1 1 
       14 33601 2 1 45 MET HE1  H   6.581   3.779   5.489 1.00 . B B . 45 MET HE1  1 1 
       14 33602 2 1 45 MET HE2  H   7.219   4.259   7.061 1.00 . B B . 45 MET HE2  1 1 
       14 33603 2 1 45 MET HE3  H   6.060   2.935   6.947 1.00 . B B . 45 MET HE3  1 1 
       14 33604 2 1 45 MET HG2  H   8.288   0.118   7.305 1.00 . B B . 45 MET HG2  1 1 
       14 33605 2 1 45 MET HG3  H   6.857   1.035   7.766 1.00 . B B . 45 MET HG3  1 1 
       14 33606 2 1 45 MET N    N   4.524  -1.029   5.348 1.00 . B B . 45 MET N    1 1 
       14 33607 2 1 45 MET O    O   4.580   1.220   8.059 1.00 . B B . 45 MET O    1 1 
       14 33608 2 1 45 MET SD   S   8.240   2.261   6.267 1.00 . B B . 45 MET SD   1 1 
       14 33609 2 1 46 TRP C    C   1.947   2.435   7.184 1.00 . B B . 46 TRP C    1 1 
       14 33610 2 1 46 TRP CA   C   3.146   2.785   6.315 1.00 . B B . 46 TRP CA   1 1 
       14 33611 2 1 46 TRP CB   C   2.691   3.545   5.067 1.00 . B B . 46 TRP CB   1 1 
       14 33612 2 1 46 TRP CD1  C   0.636   5.051   4.782 1.00 . B B . 46 TRP CD1  1 1 
       14 33613 2 1 46 TRP CD2  C   2.077   5.750   6.348 1.00 . B B . 46 TRP CD2  1 1 
       14 33614 2 1 46 TRP CE2  C   1.001   6.657   6.290 1.00 . B B . 46 TRP CE2  1 1 
       14 33615 2 1 46 TRP CE3  C   3.107   5.986   7.264 1.00 . B B . 46 TRP CE3  1 1 
       14 33616 2 1 46 TRP CG   C   1.825   4.730   5.373 1.00 . B B . 46 TRP CG   1 1 
       14 33617 2 1 46 TRP CH2  C   1.948   7.984   7.999 1.00 . B B . 46 TRP CH2  1 1 
       14 33618 2 1 46 TRP CZ2  C   0.927   7.779   7.112 1.00 . B B . 46 TRP CZ2  1 1 
       14 33619 2 1 46 TRP CZ3  C   3.031   7.099   8.079 1.00 . B B . 46 TRP CZ3  1 1 
       14 33620 2 1 46 TRP H    H   3.873   1.272   5.018 1.00 . B B . 46 TRP HN   1 1 
       14 33621 2 1 46 TRP HA   H   3.812   3.411   6.890 1.00 . B B . 46 TRP HA   1 1 
       14 33622 2 1 46 TRP HB2  H   2.131   2.876   4.431 1.00 . B B . 46 TRP HB2  1 1 
       14 33623 2 1 46 TRP HB3  H   3.561   3.897   4.533 1.00 . B B . 46 TRP HB3  1 1 
       14 33624 2 1 46 TRP HD1  H   0.170   4.472   4.000 1.00 . B B . 46 TRP HD1  1 1 
       14 33625 2 1 46 TRP HE1  H  -0.704   6.644   5.068 1.00 . B B . 46 TRP HE1  1 1 
       14 33626 2 1 46 TRP HE3  H   3.949   5.316   7.341 1.00 . B B . 46 TRP HE3  1 1 
       14 33627 2 1 46 TRP HH2  H   1.932   8.841   8.655 1.00 . B B . 46 TRP HH2  1 1 
       14 33628 2 1 46 TRP HZ2  H   0.099   8.470   7.063 1.00 . B B . 46 TRP HZ2  1 1 
       14 33629 2 1 46 TRP HZ3  H   3.818   7.297   8.792 1.00 . B B . 46 TRP HZ3  1 1 
       14 33630 2 1 46 TRP N    N   3.877   1.579   5.953 1.00 . B B . 46 TRP N    1 1 
       14 33631 2 1 46 TRP NE1  N   0.136   6.210   5.327 1.00 . B B . 46 TRP NE1  1 1 
       14 33632 2 1 46 TRP O    O   1.807   2.943   8.296 1.00 . B B . 46 TRP O    1 1 
       14 33633 2 1 47 LEU C    C   0.307   0.624   8.798 1.00 . B B . 47 LEU C    1 1 
       14 33634 2 1 47 LEU CA   C  -0.091   1.143   7.430 1.00 . B B . 47 LEU CA   1 1 
       14 33635 2 1 47 LEU CB   C  -0.866   0.039   6.713 1.00 . B B . 47 LEU CB   1 1 
       14 33636 2 1 47 LEU CD1  C   0.178  -2.217   6.606 1.00 . B B . 47 LEU CD1  1 1 
       14 33637 2 1 47 LEU CD2  C  -0.740  -1.178   4.524 1.00 . B B . 47 LEU CD2  1 1 
       14 33638 2 1 47 LEU CG   C  -0.044  -0.918   5.853 1.00 . B B . 47 LEU CG   1 1 
       14 33639 2 1 47 LEU H    H   1.252   1.180   5.789 1.00 . B B . 47 LEU HN   1 1 
       14 33640 2 1 47 LEU HA   H  -0.731   2.003   7.552 1.00 . B B . 47 LEU HA   1 1 
       14 33641 2 1 47 LEU HB2  H  -1.618   0.495   6.092 1.00 . B B . 47 LEU HB2  1 1 
       14 33642 2 1 47 LEU HB3  H  -1.356  -0.554   7.473 1.00 . B B . 47 LEU HB3  1 1 
       14 33643 2 1 47 LEU HD11 H  -0.761  -2.562   7.013 1.00 . B B . 47 LEU HD11 1 1 
       14 33644 2 1 47 LEU HD12 H   0.876  -2.042   7.408 1.00 . B B . 47 LEU HD12 1 1 
       14 33645 2 1 47 LEU HD13 H   0.577  -2.964   5.936 1.00 . B B . 47 LEU HD13 1 1 
       14 33646 2 1 47 LEU HD21 H  -0.488  -2.168   4.172 1.00 . B B . 47 LEU HD21 1 1 
       14 33647 2 1 47 LEU HD22 H  -0.418  -0.446   3.799 1.00 . B B . 47 LEU HD22 1 1 
       14 33648 2 1 47 LEU HD23 H  -1.810  -1.105   4.658 1.00 . B B . 47 LEU HD23 1 1 
       14 33649 2 1 47 LEU HG   H   0.920  -0.483   5.649 1.00 . B B . 47 LEU HG   1 1 
       14 33650 2 1 47 LEU N    N   1.088   1.557   6.678 1.00 . B B . 47 LEU N    1 1 
       14 33651 2 1 47 LEU O    O  -0.328   0.933   9.805 1.00 . B B . 47 LEU O    1 1 
       14 33652 2 1 48 ILE C    C   2.302   0.282  11.023 1.00 . B B . 48 ILE C    1 1 
       14 33653 2 1 48 ILE CA   C   1.824  -0.773  10.046 1.00 . B B . 48 ILE CA   1 1 
       14 33654 2 1 48 ILE CB   C   2.955  -1.770   9.749 1.00 . B B . 48 ILE CB   1 1 
       14 33655 2 1 48 ILE CD1  C   1.151  -3.495   9.210 1.00 . B B . 48 ILE CD1  1 1 
       14 33656 2 1 48 ILE CG1  C   2.455  -3.189   9.925 1.00 . B B . 48 ILE CG1  1 1 
       14 33657 2 1 48 ILE CG2  C   4.158  -1.527  10.644 1.00 . B B . 48 ILE CG2  1 1 
       14 33658 2 1 48 ILE H    H   1.815  -0.410   7.979 1.00 . B B . 48 ILE HN   1 1 
       14 33659 2 1 48 ILE HA   H   1.004  -1.314  10.495 1.00 . B B . 48 ILE HA   1 1 
       14 33660 2 1 48 ILE HB   H   3.267  -1.633   8.727 1.00 . B B . 48 ILE HB   1 1 
       14 33661 2 1 48 ILE HD11 H   0.650  -4.310   9.710 1.00 . B B . 48 ILE HD11 1 1 
       14 33662 2 1 48 ILE HD12 H   1.359  -3.773   8.187 1.00 . B B . 48 ILE HD12 1 1 
       14 33663 2 1 48 ILE HD13 H   0.515  -2.621   9.221 1.00 . B B . 48 ILE HD13 1 1 
       14 33664 2 1 48 ILE HG12 H   2.309  -3.365  10.978 1.00 . B B . 48 ILE HG12 1 1 
       14 33665 2 1 48 ILE HG13 H   3.203  -3.862   9.544 1.00 . B B . 48 ILE HG13 1 1 
       14 33666 2 1 48 ILE HG21 H   4.912  -2.273  10.446 1.00 . B B . 48 ILE HG21 1 1 
       14 33667 2 1 48 ILE HG22 H   3.854  -1.585  11.678 1.00 . B B . 48 ILE HG22 1 1 
       14 33668 2 1 48 ILE HG23 H   4.559  -0.547  10.441 1.00 . B B . 48 ILE HG23 1 1 
       14 33669 2 1 48 ILE N    N   1.352  -0.187   8.819 1.00 . B B . 48 ILE N    1 1 
       14 33670 2 1 48 ILE O    O   1.935   0.264  12.197 1.00 . B B . 48 ILE O    1 1 
       14 33671 2 1 49 GLN C    C   2.602   3.283  11.697 1.00 . B B . 49 GLN C    1 1 
       14 33672 2 1 49 GLN CA   C   3.661   2.223  11.403 1.00 . B B . 49 GLN CA   1 1 
       14 33673 2 1 49 GLN CB   C   4.904   2.867  10.780 1.00 . B B . 49 GLN CB   1 1 
       14 33674 2 1 49 GLN CD   C   5.198   5.160   9.756 1.00 . B B . 49 GLN CD   1 1 
       14 33675 2 1 49 GLN CG   C   4.603   3.774   9.595 1.00 . B B . 49 GLN CG   1 1 
       14 33676 2 1 49 GLN H    H   3.407   1.154   9.600 1.00 . B B . 49 GLN HN   1 1 
       14 33677 2 1 49 GLN HA   H   3.941   1.740  12.328 1.00 . B B . 49 GLN HA   1 1 
       14 33678 2 1 49 GLN HB2  H   5.568   2.084  10.445 1.00 . B B . 49 GLN HB2  1 1 
       14 33679 2 1 49 GLN HB3  H   5.407   3.452  11.535 1.00 . B B . 49 GLN HB3  1 1 
       14 33680 2 1 49 GLN HE21 H   4.535   5.255  11.628 1.00 . B B . 49 GLN HE21 1 1 
       14 33681 2 1 49 GLN HE22 H   5.404   6.640  11.068 1.00 . B B . 49 GLN HE22 1 1 
       14 33682 2 1 49 GLN HG2  H   3.531   3.870   9.493 1.00 . B B . 49 GLN HG2  1 1 
       14 33683 2 1 49 GLN HG3  H   5.010   3.325   8.702 1.00 . B B . 49 GLN HG3  1 1 
       14 33684 2 1 49 GLN N    N   3.134   1.189  10.544 1.00 . B B . 49 GLN N    1 1 
       14 33685 2 1 49 GLN NE2  N   5.029   5.744  10.937 1.00 . B B . 49 GLN NE2  1 1 
       14 33686 2 1 49 GLN O    O   2.762   4.094  12.609 1.00 . B B . 49 GLN O    1 1 
       14 33687 2 1 49 GLN OE1  O   5.805   5.698   8.829 1.00 . B B . 49 GLN OE1  1 1 
       14 33688 2 1 50 ASN C    C  -0.673   3.723  11.946 1.00 . B B . 50 ASN C    1 1 
       14 33689 2 1 50 ASN CA   C   0.461   4.263  11.082 1.00 . B B . 50 ASN CA   1 1 
       14 33690 2 1 50 ASN CB   C  -0.085   4.698   9.722 1.00 . B B . 50 ASN CB   1 1 
       14 33691 2 1 50 ASN CG   C  -0.817   6.024   9.791 1.00 . B B . 50 ASN CG   1 1 
       14 33692 2 1 50 ASN H    H   1.458   2.621  10.185 1.00 . B B . 50 ASN HN   1 1 
       14 33693 2 1 50 ASN HA   H   0.884   5.120  11.574 1.00 . B B . 50 ASN HA   1 1 
       14 33694 2 1 50 ASN HB2  H  -0.772   3.948   9.360 1.00 . B B . 50 ASN HB2  1 1 
       14 33695 2 1 50 ASN HB3  H   0.734   4.797   9.026 1.00 . B B . 50 ASN HB3  1 1 
       14 33696 2 1 50 ASN HD21 H  -2.118   5.408   8.420 1.00 . B B . 50 ASN HD21 1 1 
       14 33697 2 1 50 ASN HD22 H  -2.365   7.007   9.022 1.00 . B B . 50 ASN HD22 1 1 
       14 33698 2 1 50 ASN N    N   1.529   3.285  10.908 1.00 . B B . 50 ASN N    1 1 
       14 33699 2 1 50 ASN ND2  N  -1.873   6.160   8.997 1.00 . B B . 50 ASN ND2  1 1 
       14 33700 2 1 50 ASN O    O  -1.008   4.303  12.975 1.00 . B B . 50 ASN O    1 1 
       14 33701 2 1 50 ASN OD1  O  -0.437   6.917  10.550 1.00 . B B . 50 ASN OD1  1 1 
       14 33702 2 1 51 LYS C    C  -1.959   1.458  13.582 1.00 . B B . 51 LYS C    1 1 
       14 33703 2 1 51 LYS CA   C  -2.391   2.023  12.232 1.00 . B B . 51 LYS CA   1 1 
       14 33704 2 1 51 LYS CB   C  -3.035   0.921  11.390 1.00 . B B . 51 LYS CB   1 1 
       14 33705 2 1 51 LYS CD   C  -3.600   2.043   9.212 1.00 . B B . 51 LYS CD   1 1 
       14 33706 2 1 51 LYS CE   C  -3.986   3.509   9.086 1.00 . B B . 51 LYS CE   1 1 
       14 33707 2 1 51 LYS CG   C  -4.150   1.422  10.488 1.00 . B B . 51 LYS CG   1 1 
       14 33708 2 1 51 LYS H    H  -0.970   2.222  10.671 1.00 . B B . 51 LYS HN   1 1 
       14 33709 2 1 51 LYS HA   H  -3.124   2.795  12.405 1.00 . B B . 51 LYS HA   1 1 
       14 33710 2 1 51 LYS HB2  H  -3.445   0.171  12.051 1.00 . B B . 51 LYS HB2  1 1 
       14 33711 2 1 51 LYS HB3  H  -2.276   0.466  10.771 1.00 . B B . 51 LYS HB3  1 1 
       14 33712 2 1 51 LYS HD2  H  -2.523   1.965   9.219 1.00 . B B . 51 LYS HD2  1 1 
       14 33713 2 1 51 LYS HE2  H  -3.543   3.909   8.187 1.00 . B B . 51 LYS HE2  1 1 
       14 33714 2 1 51 LYS HG2  H  -4.726   2.164  11.021 1.00 . B B . 51 LYS HG2  1 1 
       14 33715 2 1 51 LYS HG3  H  -4.786   0.591  10.225 1.00 . B B . 51 LYS HG3  1 1 
       14 33716 2 1 51 LYS HZ1  H  -3.758   5.316  10.107 1.00 . B B . 51 LYS HZ1  1 1 
       14 33717 2 1 51 LYS HZ2  H  -2.492   4.225  10.357 1.00 . B B . 51 LYS HZ2  1 1 
       14 33718 2 1 51 LYS HZ3  H  -3.979   3.981  11.121 1.00 . B B . 51 LYS HZ3  1 1 
       14 33719 2 1 51 LYS N    N  -1.274   2.627  11.508 1.00 . B B . 51 LYS N    1 1 
       14 33720 2 1 51 LYS NZ   N  -3.522   4.314  10.249 1.00 . B B . 51 LYS NZ   1 1 
       14 33721 2 1 51 LYS O    O  -2.548   1.778  14.614 1.00 . B B . 51 LYS O    1 1 
       14 33722 2 1 52 GLU C    C  -0.282   1.009  15.918 1.00 . B B . 52 GLU C    1 1 
       14 33723 2 1 52 GLU CA   C  -0.436  -0.012  14.793 1.00 . B B . 52 GLU CA   1 1 
       14 33724 2 1 52 GLU CB   C   0.907  -0.694  14.527 1.00 . B B . 52 GLU CB   1 1 
       14 33725 2 1 52 GLU CD   C   2.301  -2.735  15.048 1.00 . B B . 52 GLU CD   1 1 
       14 33726 2 1 52 GLU CG   C   1.267  -1.751  15.558 1.00 . B B . 52 GLU CG   1 1 
       14 33727 2 1 52 GLU H    H  -0.514   0.384  12.713 1.00 . B B . 52 GLU HN   1 1 
       14 33728 2 1 52 GLU HA   H  -1.150  -0.759  15.100 1.00 . B B . 52 GLU HA   1 1 
       14 33729 2 1 52 GLU HB2  H   1.684   0.056  14.525 1.00 . B B . 52 GLU HB2  1 1 
       14 33730 2 1 52 GLU HB3  H   0.871  -1.165  13.556 1.00 . B B . 52 GLU HB3  1 1 
       14 33731 2 1 52 GLU HG2  H   0.372  -2.296  15.823 1.00 . B B . 52 GLU HG2  1 1 
       14 33732 2 1 52 GLU HG3  H   1.662  -1.261  16.435 1.00 . B B . 52 GLU HG3  1 1 
       14 33733 2 1 52 GLU N    N  -0.937   0.608  13.568 1.00 . B B . 52 GLU N    1 1 
       14 33734 2 1 52 GLU O    O  -0.549   0.710  17.082 1.00 . B B . 52 GLU O    1 1 
       14 33735 2 1 52 GLU OE1  O   2.883  -3.468  15.876 1.00 . B B . 52 GLU OE1  1 1 
       14 33736 2 1 52 GLU OE2  O   2.530  -2.775  13.820 1.00 . B B . 52 GLU OE2  1 1 
       14 33737 2 1 53 LYS C    C  -0.408   4.537  16.152 1.00 . B B . 53 LYS C    1 1 
       14 33738 2 1 53 LYS CA   C   0.355   3.273  16.543 1.00 . B B . 53 LYS CA   1 1 
       14 33739 2 1 53 LYS CB   C   1.844   3.588  16.688 1.00 . B B . 53 LYS CB   1 1 
       14 33740 2 1 53 LYS CD   C   3.202   5.309  15.448 1.00 . B B . 53 LYS CD   1 1 
       14 33741 2 1 53 LYS CE   C   2.428   6.370  14.682 1.00 . B B . 53 LYS CE   1 1 
       14 33742 2 1 53 LYS CG   C   2.518   3.951  15.374 1.00 . B B . 53 LYS CG   1 1 
       14 33743 2 1 53 LYS H    H   0.356   2.385  14.620 1.00 . B B . 53 LYS HN   1 1 
       14 33744 2 1 53 LYS HA   H  -0.022   2.922  17.491 1.00 . B B . 53 LYS HA   1 1 
       14 33745 2 1 53 LYS HB2  H   2.345   2.724  17.097 1.00 . B B . 53 LYS HB2  1 1 
       14 33746 2 1 53 LYS HB3  H   1.959   4.417  17.371 1.00 . B B . 53 LYS HB3  1 1 
       14 33747 2 1 53 LYS HD2  H   3.275   5.609  16.482 1.00 . B B . 53 LYS HD2  1 1 
       14 33748 2 1 53 LYS HE2  H   1.686   5.885  14.065 1.00 . B B . 53 LYS HE2  1 1 
       14 33749 2 1 53 LYS HG2  H   1.771   3.976  14.593 1.00 . B B . 53 LYS HG2  1 1 
       14 33750 2 1 53 LYS HG3  H   3.258   3.200  15.141 1.00 . B B . 53 LYS HG3  1 1 
       14 33751 2 1 53 LYS HZ1  H   3.869   7.855  14.390 1.00 . B B . 53 LYS HZ1  1 1 
       14 33752 2 1 53 LYS HZ2  H   2.754   7.725  13.125 1.00 . B B . 53 LYS HZ2  1 1 
       14 33753 2 1 53 LYS HZ3  H   3.978   6.569  13.295 1.00 . B B . 53 LYS HZ3  1 1 
       14 33754 2 1 53 LYS N    N   0.156   2.210  15.563 1.00 . B B . 53 LYS N    1 1 
       14 33755 2 1 53 LYS NZ   N   3.320   7.187  13.812 1.00 . B B . 53 LYS NZ   1 1 
       14 33756 2 1 53 LYS O    O   0.014   5.643  16.480 1.00 . B B . 53 LYS O    1 1 
       14 33757 2 1 54 LEU C    C  -2.716   6.404  16.164 1.00 . B B . 54 LEU C    1 1 
       14 33758 2 1 54 LEU CA   C  -2.336   5.497  14.993 1.00 . B B . 54 LEU CA   1 1 
       14 33759 2 1 54 LEU CB   C  -3.604   4.988  14.302 1.00 . B B . 54 LEU CB   1 1 
       14 33760 2 1 54 LEU CD1  C  -4.881   6.040  12.412 1.00 . B B . 54 LEU CD1  1 1 
       14 33761 2 1 54 LEU CD2  C  -5.908   5.908  14.689 1.00 . B B . 54 LEU CD2  1 1 
       14 33762 2 1 54 LEU CG   C  -4.611   6.074  13.909 1.00 . B B . 54 LEU CG   1 1 
       14 33763 2 1 54 LEU H    H  -1.802   3.456  15.207 1.00 . B B . 54 LEU HN   1 1 
       14 33764 2 1 54 LEU HA   H  -1.756   6.063  14.279 1.00 . B B . 54 LEU HA   1 1 
       14 33765 2 1 54 LEU HB2  H  -4.096   4.294  14.966 1.00 . B B . 54 LEU HB2  1 1 
       14 33766 2 1 54 LEU HB3  H  -3.309   4.458  13.408 1.00 . B B . 54 LEU HB3  1 1 
       14 33767 2 1 54 LEU HD11 H  -5.577   6.823  12.154 1.00 . B B . 54 LEU HD11 1 1 
       14 33768 2 1 54 LEU HD12 H  -5.299   5.082  12.143 1.00 . B B . 54 LEU HD12 1 1 
       14 33769 2 1 54 LEU HD13 H  -3.954   6.192  11.877 1.00 . B B . 54 LEU HD13 1 1 
       14 33770 2 1 54 LEU HD21 H  -5.757   6.223  15.710 1.00 . B B . 54 LEU HD21 1 1 
       14 33771 2 1 54 LEU HD22 H  -6.207   4.870  14.672 1.00 . B B . 54 LEU HD22 1 1 
       14 33772 2 1 54 LEU HD23 H  -6.680   6.513  14.236 1.00 . B B . 54 LEU HD23 1 1 
       14 33773 2 1 54 LEU HG   H  -4.198   7.043  14.150 1.00 . B B . 54 LEU HG   1 1 
       14 33774 2 1 54 LEU N    N  -1.522   4.365  15.443 1.00 . B B . 54 LEU N    1 1 
       14 33775 2 1 54 LEU O    O  -3.647   6.107  16.912 1.00 . B B . 54 LEU O    1 1 
       14 33776 2 1 55 PRO C    C  -3.428   9.410  17.097 1.00 . B B . 55 PRO C    1 1 
       14 33777 2 1 55 PRO CA   C  -2.255   8.487  17.411 1.00 . B B . 55 PRO CA   1 1 
       14 33778 2 1 55 PRO CB   C  -0.948   9.296  17.506 1.00 . B B . 55 PRO CB   1 1 
       14 33779 2 1 55 PRO CD   C  -0.880   7.978  15.499 1.00 . B B . 55 PRO CD   1 1 
       14 33780 2 1 55 PRO CG   C  -0.020   8.708  16.488 1.00 . B B . 55 PRO CG   1 1 
       14 33781 2 1 55 PRO HA   H  -2.438   7.984  18.349 1.00 . B B . 55 PRO HA   1 1 
       14 33782 2 1 55 PRO HB2  H  -0.544   9.207  18.503 1.00 . B B . 55 PRO HB2  1 1 
       14 33783 2 1 55 PRO HB3  H  -1.153  10.336  17.293 1.00 . B B . 55 PRO HB3  1 1 
       14 33784 2 1 55 PRO HD2  H  -1.220   8.648  14.722 1.00 . B B . 55 PRO HD2  1 1 
       14 33785 2 1 55 PRO HG2  H   0.662   8.021  16.970 1.00 . B B . 55 PRO HG2  1 1 
       14 33786 2 1 55 PRO HG3  H   0.530   9.496  15.996 1.00 . B B . 55 PRO HG3  1 1 
       14 33787 2 1 55 PRO N    N  -1.998   7.531  16.335 1.00 . B B . 55 PRO N    1 1 
       14 33788 2 1 55 PRO O    O  -3.786   9.602  15.935 1.00 . B B . 55 PRO O    1 1 
       14 33789 2 1 56 ASN C    C  -4.665  12.257  17.459 1.00 . B B . 56 ASN C    1 1 
       14 33790 2 1 56 ASN CA   C  -5.141  10.899  17.973 1.00 . B B . 56 ASN CA   1 1 
       14 33791 2 1 56 ASN CB   C  -5.884  11.074  19.299 1.00 . B B . 56 ASN CB   1 1 
       14 33792 2 1 56 ASN CG   C  -7.245  11.717  19.119 1.00 . B B . 56 ASN CG   1 1 
       14 33793 2 1 56 ASN H    H  -3.681   9.801  19.042 1.00 . B B . 56 ASN HN   1 1 
       14 33794 2 1 56 ASN HA   H  -5.813  10.469  17.246 1.00 . B B . 56 ASN HA   1 1 
       14 33795 2 1 56 ASN HB2  H  -5.294  11.697  19.955 1.00 . B B . 56 ASN HB2  1 1 
       14 33796 2 1 56 ASN HB3  H  -6.022  10.105  19.756 1.00 . B B . 56 ASN HB3  1 1 
       14 33797 2 1 56 ASN HD21 H  -6.509  13.484  19.655 1.00 . B B . 56 ASN HD21 1 1 
       14 33798 2 1 56 ASN HD22 H  -8.191  13.460  19.263 1.00 . B B . 56 ASN HD22 1 1 
       14 33799 2 1 56 ASN N    N  -4.016   9.987  18.140 1.00 . B B . 56 ASN N    1 1 
       14 33800 2 1 56 ASN ND2  N  -7.322  13.018  19.370 1.00 . B B . 56 ASN ND2  1 1 
       14 33801 2 1 56 ASN O    O  -5.416  12.985  16.811 1.00 . B B . 56 ASN O    1 1 
       14 33802 2 1 56 ASN OD1  O  -8.215  11.051  18.757 1.00 . B B . 56 ASN OD1  1 1 
       14 33803 2 1 57 GLU C    C  -2.316  13.777  15.896 1.00 . B B . 57 GLU C    1 1 
       14 33804 2 1 57 GLU CA   C  -2.833  13.860  17.330 1.00 . B B . 57 GLU CA   1 1 
       14 33805 2 1 57 GLU CB   C  -1.696  14.267  18.271 1.00 . B B . 57 GLU CB   1 1 
       14 33806 2 1 57 GLU CD   C   0.726  13.691  18.701 1.00 . B B . 57 GLU CD   1 1 
       14 33807 2 1 57 GLU CG   C  -0.683  13.160  18.514 1.00 . B B . 57 GLU CG   1 1 
       14 33808 2 1 57 GLU H    H  -2.863  11.969  18.280 1.00 . B B . 57 GLU HN   1 1 
       14 33809 2 1 57 GLU HA   H  -3.609  14.609  17.376 1.00 . B B . 57 GLU HA   1 1 
       14 33810 2 1 57 GLU HB2  H  -2.117  14.556  19.222 1.00 . B B . 57 GLU HB2  1 1 
       14 33811 2 1 57 GLU HB3  H  -1.178  15.113  17.844 1.00 . B B . 57 GLU HB3  1 1 
       14 33812 2 1 57 GLU HG2  H  -0.691  12.490  17.667 1.00 . B B . 57 GLU HG2  1 1 
       14 33813 2 1 57 GLU HG3  H  -0.968  12.619  19.404 1.00 . B B . 57 GLU HG3  1 1 
       14 33814 2 1 57 GLU N    N  -3.411  12.591  17.758 1.00 . B B . 57 GLU N    1 1 
       14 33815 2 1 57 GLU O    O  -2.260  14.782  15.190 1.00 . B B . 57 GLU O    1 1 
       14 33816 2 1 57 GLU OE1  O   1.292  14.226  17.725 1.00 . B B . 57 GLU OE1  1 1 
       14 33817 2 1 57 GLU OE2  O   1.261  13.571  19.822 1.00 . B B . 57 GLU OE2  1 1 
       14 33818 2 1 58 LEU C    C  -2.567  12.350  13.106 1.00 . B B . 58 LEU C    1 1 
       14 33819 2 1 58 LEU CA   C  -1.429  12.365  14.122 1.00 . B B . 58 LEU CA   1 1 
       14 33820 2 1 58 LEU CB   C  -0.650  11.050  14.044 1.00 . B B . 58 LEU CB   1 1 
       14 33821 2 1 58 LEU CD1  C   1.522   9.830  13.739 1.00 . B B . 58 LEU CD1  1 1 
       14 33822 2 1 58 LEU CD2  C   1.164  12.041  12.626 1.00 . B B . 58 LEU CD2  1 1 
       14 33823 2 1 58 LEU CG   C   0.862  11.197  13.854 1.00 . B B . 58 LEU CG   1 1 
       14 33824 2 1 58 LEU H    H  -2.007  11.810  16.082 1.00 . B B . 58 LEU HN   1 1 
       14 33825 2 1 58 LEU HA   H  -0.763  13.182  13.888 1.00 . B B . 58 LEU HA   1 1 
       14 33826 2 1 58 LEU HB2  H  -1.039  10.472  13.217 1.00 . B B . 58 LEU HB2  1 1 
       14 33827 2 1 58 LEU HB3  H  -0.825  10.501  14.957 1.00 . B B . 58 LEU HB3  1 1 
       14 33828 2 1 58 LEU HD11 H   2.263   9.852  12.953 1.00 . B B . 58 LEU HD11 1 1 
       14 33829 2 1 58 LEU HD12 H   0.774   9.086  13.508 1.00 . B B . 58 LEU HD12 1 1 
       14 33830 2 1 58 LEU HD13 H   1.999   9.581  14.675 1.00 . B B . 58 LEU HD13 1 1 
       14 33831 2 1 58 LEU HD21 H   0.577  11.684  11.793 1.00 . B B . 58 LEU HD21 1 1 
       14 33832 2 1 58 LEU HD22 H   2.214  11.963  12.386 1.00 . B B . 58 LEU HD22 1 1 
       14 33833 2 1 58 LEU HD23 H   0.915  13.072  12.828 1.00 . B B . 58 LEU HD23 1 1 
       14 33834 2 1 58 LEU HG   H   1.279  11.697  14.716 1.00 . B B . 58 LEU HG   1 1 
       14 33835 2 1 58 LEU N    N  -1.939  12.574  15.473 1.00 . B B . 58 LEU N    1 1 
       14 33836 2 1 58 LEU O    O  -2.358  12.643  11.930 1.00 . B B . 58 LEU O    1 1 
       14 33837 2 1 59 LYS C    C  -4.952  13.024  11.643 1.00 . B B . 59 LYS C    1 1 
       14 33838 2 1 59 LYS CA   C  -4.952  11.933  12.717 1.00 . B B . 59 LYS CA   1 1 
       14 33839 2 1 59 LYS CB   C  -6.221  12.042  13.566 1.00 . B B . 59 LYS CB   1 1 
       14 33840 2 1 59 LYS CD   C  -8.687  11.556  13.581 1.00 . B B . 59 LYS CD   1 1 
       14 33841 2 1 59 LYS CE   C  -9.140  12.742  12.745 1.00 . B B . 59 LYS CE   1 1 
       14 33842 2 1 59 LYS CG   C  -7.312  11.066  13.155 1.00 . B B . 59 LYS CG   1 1 
       14 33843 2 1 59 LYS H    H  -3.858  11.775  14.521 1.00 . B B . 59 LYS HN   1 1 
       14 33844 2 1 59 LYS HA   H  -4.947  10.971  12.228 1.00 . B B . 59 LYS HA   1 1 
       14 33845 2 1 59 LYS HB2  H  -6.613  13.045  13.482 1.00 . B B . 59 LYS HB2  1 1 
       14 33846 2 1 59 LYS HB3  H  -5.966  11.850  14.598 1.00 . B B . 59 LYS HB3  1 1 
       14 33847 2 1 59 LYS HD2  H  -9.398  10.753  13.461 1.00 . B B . 59 LYS HD2  1 1 
       14 33848 2 1 59 LYS HE2  H  -9.744  13.391  13.361 1.00 . B B . 59 LYS HE2  1 1 
       14 33849 2 1 59 LYS HG2  H  -7.120  10.111  13.620 1.00 . B B . 59 LYS HG2  1 1 
       14 33850 2 1 59 LYS HG3  H  -7.298  10.957  12.081 1.00 . B B . 59 LYS HG3  1 1 
       14 33851 2 1 59 LYS HZ1  H  -9.329  12.256  10.722 1.00 . B B . 59 LYS HZ1  1 1 
       14 33852 2 1 59 LYS HZ2  H -10.699  13.000  11.379 1.00 . B B . 59 LYS HZ2  1 1 
       14 33853 2 1 59 LYS HZ3  H -10.363  11.382  11.737 1.00 . B B . 59 LYS HZ3  1 1 
       14 33854 2 1 59 LYS N    N  -3.767  12.000  13.573 1.00 . B B . 59 LYS N    1 1 
       14 33855 2 1 59 LYS NZ   N  -9.938  12.315  11.563 1.00 . B B . 59 LYS NZ   1 1 
       14 33856 2 1 59 LYS O    O  -5.052  12.727  10.454 1.00 . B B . 59 LYS O    1 1 
       14 33857 2 1 60 PRO C    C  -3.640  15.384  10.151 1.00 . B B . 60 PRO C    1 1 
       14 33858 2 1 60 PRO CA   C  -4.839  15.419  11.092 1.00 . B B . 60 PRO CA   1 1 
       14 33859 2 1 60 PRO CB   C  -4.786  16.663  11.987 1.00 . B B . 60 PRO CB   1 1 
       14 33860 2 1 60 PRO CD   C  -4.729  14.765  13.437 1.00 . B B . 60 PRO CD   1 1 
       14 33861 2 1 60 PRO CG   C  -4.243  16.179  13.287 1.00 . B B . 60 PRO CG   1 1 
       14 33862 2 1 60 PRO HA   H  -5.743  15.434  10.506 1.00 . B B . 60 PRO HA   1 1 
       14 33863 2 1 60 PRO HB2  H  -5.780  17.068  12.103 1.00 . B B . 60 PRO HB2  1 1 
       14 33864 2 1 60 PRO HB3  H  -4.139  17.403  11.539 1.00 . B B . 60 PRO HB3  1 1 
       14 33865 2 1 60 PRO HD2  H  -4.009  14.177  13.983 1.00 . B B . 60 PRO HD2  1 1 
       14 33866 2 1 60 PRO HG2  H  -4.619  16.791  14.093 1.00 . B B . 60 PRO HG2  1 1 
       14 33867 2 1 60 PRO HG3  H  -3.163  16.205  13.266 1.00 . B B . 60 PRO HG3  1 1 
       14 33868 2 1 60 PRO N    N  -4.844  14.302  12.042 1.00 . B B . 60 PRO N    1 1 
       14 33869 2 1 60 PRO O    O  -3.723  15.844   9.013 1.00 . B B . 60 PRO O    1 1 
       14 33870 2 1 61 LYS C    C  -1.529  13.784   8.648 1.00 . B B . 61 LYS C    1 1 
       14 33871 2 1 61 LYS CA   C  -1.323  14.747   9.811 1.00 . B B . 61 LYS CA   1 1 
       14 33872 2 1 61 LYS CB   C  -0.126  14.303  10.649 1.00 . B B . 61 LYS CB   1 1 
       14 33873 2 1 61 LYS CD   C   1.667  13.384   9.141 1.00 . B B . 61 LYS CD   1 1 
       14 33874 2 1 61 LYS CE   C   2.926  12.750   9.710 1.00 . B B . 61 LYS CE   1 1 
       14 33875 2 1 61 LYS CG   C   1.212  14.572   9.976 1.00 . B B . 61 LYS CG   1 1 
       14 33876 2 1 61 LYS H    H  -2.519  14.484  11.541 1.00 . B B . 61 LYS HN   1 1 
       14 33877 2 1 61 LYS HA   H  -1.125  15.730   9.412 1.00 . B B . 61 LYS HA   1 1 
       14 33878 2 1 61 LYS HB2  H  -0.205  13.244  10.837 1.00 . B B . 61 LYS HB2  1 1 
       14 33879 2 1 61 LYS HB3  H  -0.145  14.831  11.592 1.00 . B B . 61 LYS HB3  1 1 
       14 33880 2 1 61 LYS HD2  H   0.880  12.646   9.124 1.00 . B B . 61 LYS HD2  1 1 
       14 33881 2 1 61 LYS HE2  H   2.932  12.891  10.780 1.00 . B B . 61 LYS HE2  1 1 
       14 33882 2 1 61 LYS HG2  H   1.953  14.772  10.736 1.00 . B B . 61 LYS HG2  1 1 
       14 33883 2 1 61 LYS HG3  H   1.114  15.434   9.330 1.00 . B B . 61 LYS HG3  1 1 
       14 33884 2 1 61 LYS HZ1  H   4.832  13.585   9.897 1.00 . B B . 61 LYS HZ1  1 1 
       14 33885 2 1 61 LYS HZ2  H   3.930  14.221   8.616 1.00 . B B . 61 LYS HZ2  1 1 
       14 33886 2 1 61 LYS HZ3  H   4.616  12.681   8.483 1.00 . B B . 61 LYS HZ3  1 1 
       14 33887 2 1 61 LYS N    N  -2.528  14.836  10.627 1.00 . B B . 61 LYS N    1 1 
       14 33888 2 1 61 LYS NZ   N   4.162  13.352   9.136 1.00 . B B . 61 LYS NZ   1 1 
       14 33889 2 1 61 LYS O    O  -0.901  13.926   7.600 1.00 . B B . 61 LYS O    1 1 
       14 33890 2 1 62 ILE C    C  -3.056  12.588   6.486 1.00 . B B . 62 ILE C    1 1 
       14 33891 2 1 62 ILE CA   C  -2.706  11.846   7.770 1.00 . B B . 62 ILE CA   1 1 
       14 33892 2 1 62 ILE CB   C  -3.848  10.879   8.174 1.00 . B B . 62 ILE CB   1 1 
       14 33893 2 1 62 ILE CD1  C  -2.338  10.158  10.092 1.00 . B B . 62 ILE CD1  1 1 
       14 33894 2 1 62 ILE CG1  C  -3.286   9.719   8.998 1.00 . B B . 62 ILE CG1  1 1 
       14 33895 2 1 62 ILE CG2  C  -4.584  10.347   6.949 1.00 . B B . 62 ILE CG2  1 1 
       14 33896 2 1 62 ILE H    H  -2.902  12.747   9.679 1.00 . B B . 62 ILE HN   1 1 
       14 33897 2 1 62 ILE HA   H  -1.809  11.265   7.601 1.00 . B B . 62 ILE HA   1 1 
       14 33898 2 1 62 ILE HB   H  -4.552  11.426   8.778 1.00 . B B . 62 ILE HB   1 1 
       14 33899 2 1 62 ILE HD11 H  -1.394  10.452   9.652 1.00 . B B . 62 ILE HD11 1 1 
       14 33900 2 1 62 ILE HD12 H  -2.178   9.342  10.780 1.00 . B B . 62 ILE HD12 1 1 
       14 33901 2 1 62 ILE HD13 H  -2.765  10.998  10.619 1.00 . B B . 62 ILE HD13 1 1 
       14 33902 2 1 62 ILE HG12 H  -2.750   9.046   8.344 1.00 . B B . 62 ILE HG12 1 1 
       14 33903 2 1 62 ILE HG13 H  -4.103   9.187   9.463 1.00 . B B . 62 ILE HG13 1 1 
       14 33904 2 1 62 ILE HG21 H  -5.295   9.594   7.256 1.00 . B B . 62 ILE HG21 1 1 
       14 33905 2 1 62 ILE HG22 H  -3.874   9.913   6.262 1.00 . B B . 62 ILE HG22 1 1 
       14 33906 2 1 62 ILE HG23 H  -5.106  11.158   6.462 1.00 . B B . 62 ILE HG23 1 1 
       14 33907 2 1 62 ILE N    N  -2.422  12.809   8.827 1.00 . B B . 62 ILE N    1 1 
       14 33908 2 1 62 ILE O    O  -2.676  12.177   5.389 1.00 . B B . 62 ILE O    1 1 
       14 33909 2 1 63 ASP C    C  -2.813  15.103   4.915 1.00 . B B . 63 ASP C    1 1 
       14 33910 2 1 63 ASP CA   C  -4.096  14.545   5.504 1.00 . B B . 63 ASP CA   1 1 
       14 33911 2 1 63 ASP CB   C  -5.032  15.678   5.932 1.00 . B B . 63 ASP CB   1 1 
       14 33912 2 1 63 ASP CG   C  -6.447  15.481   5.423 1.00 . B B . 63 ASP CG   1 1 
       14 33913 2 1 63 ASP H    H  -3.985  14.014   7.539 1.00 . B B . 63 ASP HN   1 1 
       14 33914 2 1 63 ASP HA   H  -4.587  13.923   4.769 1.00 . B B . 63 ASP HA   1 1 
       14 33915 2 1 63 ASP HB2  H  -4.656  16.614   5.544 1.00 . B B . 63 ASP HB2  1 1 
       14 33916 2 1 63 ASP HB3  H  -5.061  15.726   7.011 1.00 . B B . 63 ASP HB3  1 1 
       14 33917 2 1 63 ASP N    N  -3.744  13.716   6.640 1.00 . B B . 63 ASP N    1 1 
       14 33918 2 1 63 ASP O    O  -2.642  15.163   3.699 1.00 . B B . 63 ASP O    1 1 
       14 33919 2 1 63 ASP OD1  O  -6.715  15.843   4.258 1.00 . B B . 63 ASP OD1  1 1 
       14 33920 2 1 63 ASP OD2  O  -7.287  14.966   6.192 1.00 . B B . 63 ASP OD2  1 1 
       14 33921 2 1 64 GLU C    C   0.131  14.952   4.571 1.00 . B B . 64 GLU C    1 1 
       14 33922 2 1 64 GLU CA   C  -0.596  15.991   5.413 1.00 . B B . 64 GLU CA   1 1 
       14 33923 2 1 64 GLU CB   C   0.232  16.349   6.651 1.00 . B B . 64 GLU CB   1 1 
       14 33924 2 1 64 GLU CD   C  -0.307  18.560   7.746 1.00 . B B . 64 GLU CD   1 1 
       14 33925 2 1 64 GLU CG   C   0.572  17.827   6.752 1.00 . B B . 64 GLU CG   1 1 
       14 33926 2 1 64 GLU H    H  -2.092  15.368   6.763 1.00 . B B . 64 GLU HN   1 1 
       14 33927 2 1 64 GLU HA   H  -0.752  16.878   4.823 1.00 . B B . 64 GLU HA   1 1 
       14 33928 2 1 64 GLU HB2  H   1.156  15.790   6.628 1.00 . B B . 64 GLU HB2  1 1 
       14 33929 2 1 64 GLU HB3  H  -0.324  16.070   7.533 1.00 . B B . 64 GLU HB3  1 1 
       14 33930 2 1 64 GLU HG2  H   0.444  18.279   5.779 1.00 . B B . 64 GLU HG2  1 1 
       14 33931 2 1 64 GLU HG3  H   1.601  17.926   7.062 1.00 . B B . 64 GLU HG3  1 1 
       14 33932 2 1 64 GLU N    N  -1.895  15.473   5.809 1.00 . B B . 64 GLU N    1 1 
       14 33933 2 1 64 GLU O    O   0.628  15.249   3.491 1.00 . B B . 64 GLU O    1 1 
       14 33934 2 1 64 GLU OE1  O  -1.546  18.479   7.616 1.00 . B B . 64 GLU OE1  1 1 
       14 33935 2 1 64 GLU OE2  O   0.245  19.214   8.655 1.00 . B B . 64 GLU OE2  1 1 
       14 33936 2 1 65 ILE C    C   0.282  12.532   2.929 1.00 . B B . 65 ILE C    1 1 
       14 33937 2 1 65 ILE CA   C   0.797  12.614   4.364 1.00 . B B . 65 ILE CA   1 1 
       14 33938 2 1 65 ILE CB   C   0.520  11.272   5.078 1.00 . B B . 65 ILE CB   1 1 
       14 33939 2 1 65 ILE CD1  C   2.558  11.413   6.594 1.00 . B B . 65 ILE CD1  1 1 
       14 33940 2 1 65 ILE CG1  C   1.050  11.315   6.514 1.00 . B B . 65 ILE CG1  1 1 
       14 33941 2 1 65 ILE CG2  C   1.144  10.114   4.312 1.00 . B B . 65 ILE CG2  1 1 
       14 33942 2 1 65 ILE H    H  -0.275  13.546   5.931 1.00 . B B . 65 ILE HN   1 1 
       14 33943 2 1 65 ILE HA   H   1.867  12.783   4.349 1.00 . B B . 65 ILE HA   1 1 
       14 33944 2 1 65 ILE HB   H  -0.548  11.120   5.103 1.00 . B B . 65 ILE HB   1 1 
       14 33945 2 1 65 ILE HD11 H   2.833  12.234   7.239 1.00 . B B . 65 ILE HD11 1 1 
       14 33946 2 1 65 ILE HD12 H   2.960  11.582   5.605 1.00 . B B . 65 ILE HD12 1 1 
       14 33947 2 1 65 ILE HD13 H   2.958  10.492   6.992 1.00 . B B . 65 ILE HD13 1 1 
       14 33948 2 1 65 ILE HG12 H   0.745  10.416   7.031 1.00 . B B . 65 ILE HG12 1 1 
       14 33949 2 1 65 ILE HG13 H   0.634  12.173   7.021 1.00 . B B . 65 ILE HG13 1 1 
       14 33950 2 1 65 ILE HG21 H   1.575   9.412   5.009 1.00 . B B . 65 ILE HG21 1 1 
       14 33951 2 1 65 ILE HG22 H   1.914  10.489   3.655 1.00 . B B . 65 ILE HG22 1 1 
       14 33952 2 1 65 ILE HG23 H   0.382   9.619   3.728 1.00 . B B . 65 ILE HG23 1 1 
       14 33953 2 1 65 ILE N    N   0.160  13.720   5.070 1.00 . B B . 65 ILE N    1 1 
       14 33954 2 1 65 ILE O    O   1.035  12.230   2.004 1.00 . B B . 65 ILE O    1 1 
       14 33955 2 1 66 SER C    C  -1.388  14.041   0.652 1.00 . B B . 66 SER C    1 1 
       14 33956 2 1 66 SER CA   C  -1.637  12.758   1.442 1.00 . B B . 66 SER CA   1 1 
       14 33957 2 1 66 SER CB   C  -3.142  12.520   1.583 1.00 . B B . 66 SER CB   1 1 
       14 33958 2 1 66 SER H    H  -1.556  13.033   3.540 1.00 . B B . 66 SER HN   1 1 
       14 33959 2 1 66 SER HA   H  -1.206  11.931   0.899 1.00 . B B . 66 SER HA   1 1 
       14 33960 2 1 66 SER HB2  H  -3.345  11.461   1.524 1.00 . B B . 66 SER HB2  1 1 
       14 33961 2 1 66 SER HB3  H  -3.662  13.030   0.785 1.00 . B B . 66 SER HB3  1 1 
       14 33962 2 1 66 SER HG   H  -3.817  12.269   3.405 1.00 . B B . 66 SER HG   1 1 
       14 33963 2 1 66 SER N    N  -1.010  12.803   2.758 1.00 . B B . 66 SER N    1 1 
       14 33964 2 1 66 SER O    O  -0.866  13.998  -0.462 1.00 . B B . 66 SER O    1 1 
       14 33965 2 1 66 SER OG   O  -3.621  13.008   2.825 1.00 . B B . 66 SER OG   1 1 
       14 33966 2 1 67 LYS C    C  -0.115  16.767   0.323 1.00 . B B . 67 LYS C    1 1 
       14 33967 2 1 67 LYS CA   C  -1.594  16.463   0.553 1.00 . B B . 67 LYS CA   1 1 
       14 33968 2 1 67 LYS CB   C  -2.244  17.588   1.363 1.00 . B B . 67 LYS CB   1 1 
       14 33969 2 1 67 LYS CD   C  -1.265  18.865   3.296 1.00 . B B . 67 LYS CD   1 1 
       14 33970 2 1 67 LYS CE   C  -1.844  19.330   4.623 1.00 . B B . 67 LYS CE   1 1 
       14 33971 2 1 67 LYS CG   C  -1.890  17.556   2.839 1.00 . B B . 67 LYS CG   1 1 
       14 33972 2 1 67 LYS H    H  -2.190  15.154   2.110 1.00 . B B . 67 LYS HN   1 1 
       14 33973 2 1 67 LYS HA   H  -2.084  16.399  -0.407 1.00 . B B . 67 LYS HA   1 1 
       14 33974 2 1 67 LYS HB2  H  -3.317  17.507   1.270 1.00 . B B . 67 LYS HB2  1 1 
       14 33975 2 1 67 LYS HB3  H  -1.928  18.536   0.956 1.00 . B B . 67 LYS HB3  1 1 
       14 33976 2 1 67 LYS HD2  H  -0.200  18.724   3.410 1.00 . B B . 67 LYS HD2  1 1 
       14 33977 2 1 67 LYS HE2  H  -2.913  19.436   4.517 1.00 . B B . 67 LYS HE2  1 1 
       14 33978 2 1 67 LYS HG2  H  -1.190  16.753   3.011 1.00 . B B . 67 LYS HG2  1 1 
       14 33979 2 1 67 LYS HG3  H  -2.790  17.377   3.414 1.00 . B B . 67 LYS HG3  1 1 
       14 33980 2 1 67 LYS HZ1  H  -0.265  20.687   4.787 1.00 . B B . 67 LYS HZ1  1 1 
       14 33981 2 1 67 LYS HZ2  H  -1.346  20.733   6.086 1.00 . B B . 67 LYS HZ2  1 1 
       14 33982 2 1 67 LYS HZ3  H  -1.779  21.417   4.602 1.00 . B B . 67 LYS HZ3  1 1 
       14 33983 2 1 67 LYS N    N  -1.773  15.178   1.223 1.00 . B B . 67 LYS N    1 1 
       14 33984 2 1 67 LYS NZ   N  -1.268  20.633   5.055 1.00 . B B . 67 LYS NZ   1 1 
       14 33985 2 1 67 LYS O    O   0.238  17.485  -0.613 1.00 . B B . 67 LYS O    1 1 
       14 33986 2 1 68 ARG C    C   2.794  15.433   0.072 1.00 . B B . 68 ARG C    1 1 
       14 33987 2 1 68 ARG CA   C   2.182  16.432   1.045 1.00 . B B . 68 ARG CA   1 1 
       14 33988 2 1 68 ARG CB   C   2.875  16.324   2.406 1.00 . B B . 68 ARG CB   1 1 
       14 33989 2 1 68 ARG CD   C   3.092  17.196   4.756 1.00 . B B . 68 ARG CD   1 1 
       14 33990 2 1 68 ARG CG   C   2.445  17.397   3.393 1.00 . B B . 68 ARG CG   1 1 
       14 33991 2 1 68 ARG CZ   C   4.693  19.057   4.975 1.00 . B B . 68 ARG CZ   1 1 
       14 33992 2 1 68 ARG H    H   0.408  15.649   1.897 1.00 . B B . 68 ARG HN   1 1 
       14 33993 2 1 68 ARG HA   H   2.330  17.428   0.655 1.00 . B B . 68 ARG HA   1 1 
       14 33994 2 1 68 ARG HB2  H   3.942  16.410   2.259 1.00 . B B . 68 ARG HB2  1 1 
       14 33995 2 1 68 ARG HB3  H   2.658  15.359   2.835 1.00 . B B . 68 ARG HB3  1 1 
       14 33996 2 1 68 ARG HD2  H   2.368  16.753   5.425 1.00 . B B . 68 ARG HD2  1 1 
       14 33997 2 1 68 ARG HE   H   3.002  18.873   6.019 1.00 . B B . 68 ARG HE   1 1 
       14 33998 2 1 68 ARG HG2  H   1.371  17.360   3.504 1.00 . B B . 68 ARG HG2  1 1 
       14 33999 2 1 68 ARG HG3  H   2.734  18.364   3.006 1.00 . B B . 68 ARG HG3  1 1 
       14 34000 2 1 68 ARG HH11 H   5.214  17.662   3.607 1.00 . B B . 68 ARG HH11 1 1 
       14 34001 2 1 68 ARG HH12 H   6.324  18.980   3.783 1.00 . B B . 68 ARG HH12 1 1 
       14 34002 2 1 68 ARG HH21 H   4.461  20.607   6.252 1.00 . B B . 68 ARG HH21 1 1 
       14 34003 2 1 68 ARG HH22 H   5.897  20.651   5.285 1.00 . B B . 68 ARG HH22 1 1 
       14 34004 2 1 68 ARG N    N   0.745  16.215   1.173 1.00 . B B . 68 ARG N    1 1 
       14 34005 2 1 68 ARG NE   N   3.561  18.455   5.331 1.00 . B B . 68 ARG NE   1 1 
       14 34006 2 1 68 ARG NH1  N   5.474  18.522   4.046 1.00 . B B . 68 ARG NH1  1 1 
       14 34007 2 1 68 ARG NH2  N   5.046  20.198   5.551 1.00 . B B . 68 ARG NH2  1 1 
       14 34008 2 1 68 ARG O    O   3.755  15.748  -0.627 1.00 . B B . 68 ARG O    1 1 
       14 34009 2 1 69 PHE C    C   2.798  13.732  -2.305 1.00 . B B . 69 PHE C    1 1 
       14 34010 2 1 69 PHE CA   C   2.727  13.192  -0.877 1.00 . B B . 69 PHE CA   1 1 
       14 34011 2 1 69 PHE CB   C   1.838  11.938  -0.793 1.00 . B B . 69 PHE CB   1 1 
       14 34012 2 1 69 PHE CD1  C  -0.078  11.566  -2.377 1.00 . B B . 69 PHE CD1  1 1 
       14 34013 2 1 69 PHE CD2  C   2.111  10.940  -3.086 1.00 . B B . 69 PHE CD2  1 1 
       14 34014 2 1 69 PHE CE1  C  -0.595  11.139  -3.586 1.00 . B B . 69 PHE CE1  1 1 
       14 34015 2 1 69 PHE CE2  C   1.601  10.512  -4.296 1.00 . B B . 69 PHE CE2  1 1 
       14 34016 2 1 69 PHE CG   C   1.279  11.472  -2.113 1.00 . B B . 69 PHE CG   1 1 
       14 34017 2 1 69 PHE CZ   C   0.245  10.611  -4.546 1.00 . B B . 69 PHE CZ   1 1 
       14 34018 2 1 69 PHE H    H   1.462  14.031   0.603 1.00 . B B . 69 PHE HN   1 1 
       14 34019 2 1 69 PHE HA   H   3.725  12.938  -0.556 1.00 . B B . 69 PHE HA   1 1 
       14 34020 2 1 69 PHE HB2  H   1.004  12.146  -0.138 1.00 . B B . 69 PHE HB2  1 1 
       14 34021 2 1 69 PHE HB3  H   2.415  11.125  -0.375 1.00 . B B . 69 PHE HB3  1 1 
       14 34022 2 1 69 PHE HD1  H  -0.736  11.979  -1.627 1.00 . B B . 69 PHE HD1  1 1 
       14 34023 2 1 69 PHE HD2  H   3.169  10.862  -2.891 1.00 . B B . 69 PHE HD2  1 1 
       14 34024 2 1 69 PHE HE1  H  -1.655  11.218  -3.778 1.00 . B B . 69 PHE HE1  1 1 
       14 34025 2 1 69 PHE HE2  H   2.260  10.098  -5.045 1.00 . B B . 69 PHE HE2  1 1 
       14 34026 2 1 69 PHE HZ   H  -0.156  10.277  -5.491 1.00 . B B . 69 PHE HZ   1 1 
       14 34027 2 1 69 PHE N    N   2.229  14.227   0.025 1.00 . B B . 69 PHE N    1 1 
       14 34028 2 1 69 PHE O    O   3.688  13.372  -3.076 1.00 . B B . 69 PHE O    1 1 
       14 34029 2 1 70 PHE C    C   2.142  16.713  -3.844 1.00 . B B . 70 PHE C    1 1 
       14 34030 2 1 70 PHE CA   C   1.816  15.227  -3.956 1.00 . B B . 70 PHE CA   1 1 
       14 34031 2 1 70 PHE CB   C   0.437  15.035  -4.590 1.00 . B B . 70 PHE CB   1 1 
       14 34032 2 1 70 PHE CD1  C   0.924  14.122  -6.876 1.00 . B B . 70 PHE CD1  1 1 
       14 34033 2 1 70 PHE CD2  C  -0.036  16.297  -6.706 1.00 . B B . 70 PHE CD2  1 1 
       14 34034 2 1 70 PHE CE1  C   0.929  14.227  -8.254 1.00 . B B . 70 PHE CE1  1 1 
       14 34035 2 1 70 PHE CE2  C  -0.034  16.409  -8.084 1.00 . B B . 70 PHE CE2  1 1 
       14 34036 2 1 70 PHE CG   C   0.442  15.154  -6.088 1.00 . B B . 70 PHE CG   1 1 
       14 34037 2 1 70 PHE CZ   C   0.450  15.373  -8.859 1.00 . B B . 70 PHE CZ   1 1 
       14 34038 2 1 70 PHE H    H   1.189  14.867  -1.971 1.00 . B B . 70 PHE HN   1 1 
       14 34039 2 1 70 PHE HA   H   2.562  14.749  -4.574 1.00 . B B . 70 PHE HA   1 1 
       14 34040 2 1 70 PHE HB2  H  -0.238  15.783  -4.198 1.00 . B B . 70 PHE HB2  1 1 
       14 34041 2 1 70 PHE HB3  H   0.065  14.054  -4.337 1.00 . B B . 70 PHE HB3  1 1 
       14 34042 2 1 70 PHE HD1  H   1.299  13.225  -6.404 1.00 . B B . 70 PHE HD1  1 1 
       14 34043 2 1 70 PHE HD2  H  -0.414  17.109  -6.102 1.00 . B B . 70 PHE HD2  1 1 
       14 34044 2 1 70 PHE HE1  H   1.308  13.415  -8.857 1.00 . B B . 70 PHE HE1  1 1 
       14 34045 2 1 70 PHE HE2  H  -0.409  17.307  -8.555 1.00 . B B . 70 PHE HE2  1 1 
       14 34046 2 1 70 PHE HZ   H   0.453  15.457  -9.935 1.00 . B B . 70 PHE HZ   1 1 
       14 34047 2 1 70 PHE N    N   1.861  14.612  -2.637 1.00 . B B . 70 PHE N    1 1 
       14 34048 2 1 70 PHE O    O   1.251  17.561  -3.907 1.00 . B B . 70 PHE O    1 1 
       14 34049 2 1 71 PRO C    C   3.858  19.188  -4.855 1.00 . B B . 71 PRO C    1 1 
       14 34050 2 1 71 PRO CA   C   3.878  18.436  -3.528 1.00 . B B . 71 PRO CA   1 1 
       14 34051 2 1 71 PRO CB   C   5.309  18.291  -3.014 1.00 . B B . 71 PRO CB   1 1 
       14 34052 2 1 71 PRO CD   C   4.556  16.093  -3.572 1.00 . B B . 71 PRO CD   1 1 
       14 34053 2 1 71 PRO CG   C   5.769  16.982  -3.554 1.00 . B B . 71 PRO CG   1 1 
       14 34054 2 1 71 PRO HA   H   3.284  18.971  -2.800 1.00 . B B . 71 PRO HA   1 1 
       14 34055 2 1 71 PRO HB2  H   5.309  18.292  -1.933 1.00 . B B . 71 PRO HB2  1 1 
       14 34056 2 1 71 PRO HB3  H   5.913  19.108  -3.381 1.00 . B B . 71 PRO HB3  1 1 
       14 34057 2 1 71 PRO HD2  H   4.579  15.442  -4.432 1.00 . B B . 71 PRO HD2  1 1 
       14 34058 2 1 71 PRO HG2  H   6.529  16.565  -2.910 1.00 . B B . 71 PRO HG2  1 1 
       14 34059 2 1 71 PRO HG3  H   6.154  17.113  -4.555 1.00 . B B . 71 PRO HG3  1 1 
       14 34060 2 1 71 PRO N    N   3.432  17.047  -3.665 1.00 . B B . 71 PRO N    1 1 
       14 34061 2 1 71 PRO O    O   3.822  18.579  -5.924 1.00 . B B . 71 PRO O    1 1 
       14 34062 2 1 72 ALA C    C   5.075  22.276  -6.011 1.00 . B B . 72 ALA C    1 1 
       14 34063 2 1 72 ALA CA   C   3.863  21.351  -5.973 1.00 . B B . 72 ALA CA   1 1 
       14 34064 2 1 72 ALA CB   C   2.577  22.160  -6.033 1.00 . B B . 72 ALA CB   1 1 
       14 34065 2 1 72 ALA H    H   3.907  20.942  -3.896 1.00 . B B . 72 ALA HN   1 1 
       14 34066 2 1 72 ALA HA   H   3.893  20.700  -6.835 1.00 . B B . 72 ALA HA   1 1 
       14 34067 2 1 72 ALA HB1  H   2.755  23.150  -5.641 1.00 . B B . 72 ALA HB1  1 1 
       14 34068 2 1 72 ALA HB2  H   1.815  21.670  -5.444 1.00 . B B . 72 ALA HB2  1 1 
       14 34069 2 1 72 ALA HB3  H   2.246  22.234  -7.059 1.00 . B B . 72 ALA HB3  1 1 
       14 34070 2 1 72 ALA N    N   3.879  20.515  -4.778 1.00 . B B . 72 ALA N    1 1 
       14 34071 2 1 72 ALA O    O   5.459  22.854  -4.993 1.00 . B B . 72 ALA O    1 1 
       14 34072 2 1 73 LYS C    C   8.001  22.783  -6.497 1.00 . B B . 73 LYS C    1 1 
       14 34073 2 1 73 LYS CA   C   6.840  23.269  -7.362 1.00 . B B . 73 LYS CA   1 1 
       14 34074 2 1 73 LYS CB   C   6.493  24.719  -7.009 1.00 . B B . 73 LYS CB   1 1 
       14 34075 2 1 73 LYS CD   C   5.809  26.905  -8.041 1.00 . B B . 73 LYS CD   1 1 
       14 34076 2 1 73 LYS CE   C   4.372  26.558  -8.394 1.00 . B B . 73 LYS CE   1 1 
       14 34077 2 1 73 LYS CG   C   6.719  25.692  -8.154 1.00 . B B . 73 LYS CG   1 1 
       14 34078 2 1 73 LYS H    H   5.319  21.927  -7.965 1.00 . B B . 73 LYS HN   1 1 
       14 34079 2 1 73 LYS HA   H   7.136  23.222  -8.398 1.00 . B B . 73 LYS HA   1 1 
       14 34080 2 1 73 LYS HB2  H   7.101  25.032  -6.173 1.00 . B B . 73 LYS HB2  1 1 
       14 34081 2 1 73 LYS HB3  H   5.453  24.767  -6.724 1.00 . B B . 73 LYS HB3  1 1 
       14 34082 2 1 73 LYS HD2  H   5.841  27.274  -7.027 1.00 . B B . 73 LYS HD2  1 1 
       14 34083 2 1 73 LYS HE2  H   4.138  25.588  -7.983 1.00 . B B . 73 LYS HE2  1 1 
       14 34084 2 1 73 LYS HG2  H   6.519  25.188  -9.087 1.00 . B B . 73 LYS HG2  1 1 
       14 34085 2 1 73 LYS HG3  H   7.747  26.023  -8.134 1.00 . B B . 73 LYS HG3  1 1 
       14 34086 2 1 73 LYS HZ1  H   4.340  25.569 -10.233 1.00 . B B . 73 LYS HZ1  1 1 
       14 34087 2 1 73 LYS HZ2  H   4.794  27.194 -10.338 1.00 . B B . 73 LYS HZ2  1 1 
       14 34088 2 1 73 LYS HZ3  H   3.172  26.785 -10.089 1.00 . B B . 73 LYS HZ3  1 1 
       14 34089 2 1 73 LYS N    N   5.672  22.414  -7.190 1.00 . B B . 73 LYS N    1 1 
       14 34090 2 1 73 LYS NZ   N   4.154  26.524  -9.866 1.00 . B B . 73 LYS NZ   1 1 
       15 34091 1 1  1 MET C    C  -2.639  19.533 -13.868 1.00 . A A .  1 MET C    1 1 
       15 34092 1 1  1 MET CA   C  -3.354  19.786 -12.544 1.00 . A A .  1 MET CA   1 1 
       15 34093 1 1  1 MET CB   C  -3.501  18.477 -11.765 1.00 . A A .  1 MET CB   1 1 
       15 34094 1 1  1 MET CE   C  -2.133  15.269 -10.312 1.00 . A A .  1 MET CE   1 1 
       15 34095 1 1  1 MET CG   C  -2.180  17.772 -11.503 1.00 . A A .  1 MET CG   1 1 
       15 34096 1 1  1 MET H2   H  -5.227  20.300 -11.865 1.00 . A A .  1 MET H2   1 1 
       15 34097 1 1  1 MET H3   H  -5.172  19.801 -13.507 1.00 . A A .  1 MET H3   1 1 
       15 34098 1 1  1 MET HA   H  -2.774  20.485 -11.959 1.00 . A A .  1 MET HA   1 1 
       15 34099 1 1  1 MET HB2  H  -4.136  17.808 -12.327 1.00 . A A .  1 MET HB2  1 1 
       15 34100 1 1  1 MET HB3  H  -3.967  18.688 -10.814 1.00 . A A .  1 MET HB3  1 1 
       15 34101 1 1  1 MET HE1  H  -2.437  14.686  -9.456 1.00 . A A .  1 MET HE1  1 1 
       15 34102 1 1  1 MET HE2  H  -1.144  14.966 -10.621 1.00 . A A .  1 MET HE2  1 1 
       15 34103 1 1  1 MET HE3  H  -2.829  15.111 -11.122 1.00 . A A .  1 MET HE3  1 1 
       15 34104 1 1  1 MET HG2  H  -1.380  18.495 -11.579 1.00 . A A .  1 MET HG2  1 1 
       15 34105 1 1  1 MET HG3  H  -2.041  17.004 -12.251 1.00 . A A .  1 MET HG3  1 1 
       15 34106 1 1  1 MET N    N  -4.707  20.361 -12.764 1.00 . A A .  1 MET N    1 1 
       15 34107 1 1  1 MET O    O  -2.966  18.590 -14.588 1.00 . A A .  1 MET O    1 1 
       15 34108 1 1  1 MET SD   S  -2.113  17.006  -9.872 1.00 . A A .  1 MET SD   1 1 
       15 34109 1 1  2 VAL C    C  -0.199  18.889 -15.475 1.00 . A A .  2 VAL C    1 1 
       15 34110 1 1  2 VAL CA   C  -0.903  20.241 -15.415 1.00 . A A .  2 VAL CA   1 1 
       15 34111 1 1  2 VAL CB   C   0.145  21.362 -15.560 1.00 . A A .  2 VAL CB   1 1 
       15 34112 1 1  2 VAL CG1  C  -0.538  22.711 -15.734 1.00 . A A .  2 VAL CG1  1 1 
       15 34113 1 1  2 VAL CG2  C   1.079  21.381 -14.359 1.00 . A A .  2 VAL CG2  1 1 
       15 34114 1 1  2 VAL H    H  -1.448  21.110 -13.563 1.00 . A A .  2 VAL HN   1 1 
       15 34115 1 1  2 VAL HA   H  -1.594  20.314 -16.243 1.00 . A A .  2 VAL HA   1 1 
       15 34116 1 1  2 VAL HB   H   0.732  21.166 -16.444 1.00 . A A .  2 VAL HB   1 1 
       15 34117 1 1  2 VAL HG11 H   0.204  23.464 -15.955 1.00 . A A .  2 VAL HG11 1 1 
       15 34118 1 1  2 VAL HG12 H  -1.055  22.972 -14.823 1.00 . A A .  2 VAL HG12 1 1 
       15 34119 1 1  2 VAL HG13 H  -1.246  22.653 -16.547 1.00 . A A .  2 VAL HG13 1 1 
       15 34120 1 1  2 VAL HG21 H   1.444  22.385 -14.202 1.00 . A A .  2 VAL HG21 1 1 
       15 34121 1 1  2 VAL HG22 H   1.913  20.720 -14.545 1.00 . A A .  2 VAL HG22 1 1 
       15 34122 1 1  2 VAL HG23 H   0.544  21.049 -13.482 1.00 . A A .  2 VAL HG23 1 1 
       15 34123 1 1  2 VAL N    N  -1.663  20.378 -14.180 1.00 . A A .  2 VAL N    1 1 
       15 34124 1 1  2 VAL O    O   0.906  18.728 -14.957 1.00 . A A .  2 VAL O    1 1 
       15 34125 1 1  3 GLU C    C   1.076  16.607 -16.902 1.00 . A A .  3 GLU C    1 1 
       15 34126 1 1  3 GLU CA   C  -0.294  16.577 -16.234 1.00 . A A .  3 GLU CA   1 1 
       15 34127 1 1  3 GLU CB   C  -1.244  15.683 -17.034 1.00 . A A .  3 GLU CB   1 1 
       15 34128 1 1  3 GLU CD   C  -1.042  13.577 -18.413 1.00 . A A .  3 GLU CD   1 1 
       15 34129 1 1  3 GLU CG   C  -0.828  14.221 -17.058 1.00 . A A .  3 GLU CG   1 1 
       15 34130 1 1  3 GLU H    H  -1.730  18.110 -16.497 1.00 . A A .  3 GLU HN   1 1 
       15 34131 1 1  3 GLU HA   H  -0.187  16.169 -15.240 1.00 . A A .  3 GLU HA   1 1 
       15 34132 1 1  3 GLU HB2  H  -1.281  16.040 -18.053 1.00 . A A .  3 GLU HB2  1 1 
       15 34133 1 1  3 GLU HB3  H  -2.231  15.747 -16.602 1.00 . A A .  3 GLU HB3  1 1 
       15 34134 1 1  3 GLU HG2  H  -1.411  13.683 -16.324 1.00 . A A .  3 GLU HG2  1 1 
       15 34135 1 1  3 GLU HG3  H   0.219  14.153 -16.805 1.00 . A A .  3 GLU HG3  1 1 
       15 34136 1 1  3 GLU N    N  -0.850  17.919 -16.108 1.00 . A A .  3 GLU N    1 1 
       15 34137 1 1  3 GLU O    O   1.285  17.322 -17.882 1.00 . A A .  3 GLU O    1 1 
       15 34138 1 1  3 GLU OE1  O  -0.616  14.170 -19.427 1.00 . A A .  3 GLU OE1  1 1 
       15 34139 1 1  3 GLU OE2  O  -1.634  12.478 -18.463 1.00 . A A .  3 GLU OE2  1 1 
       15 34140 1 1  4 SER C    C   4.160  17.005 -16.575 1.00 . A A .  4 SER C    1 1 
       15 34141 1 1  4 SER CA   C   3.362  15.747 -16.906 1.00 . A A .  4 SER CA   1 1 
       15 34142 1 1  4 SER CB   C   3.327  15.539 -18.424 1.00 . A A .  4 SER CB   1 1 
       15 34143 1 1  4 SER H    H   1.774  15.274 -15.586 1.00 . A A .  4 SER HN   1 1 
       15 34144 1 1  4 SER HA   H   3.851  14.899 -16.451 1.00 . A A .  4 SER HA   1 1 
       15 34145 1 1  4 SER HB2  H   4.286  15.174 -18.758 1.00 . A A .  4 SER HB2  1 1 
       15 34146 1 1  4 SER HB3  H   3.110  16.479 -18.910 1.00 . A A .  4 SER HB3  1 1 
       15 34147 1 1  4 SER HG   H   2.666  13.710 -18.660 1.00 . A A .  4 SER HG   1 1 
       15 34148 1 1  4 SER N    N   2.007  15.821 -16.366 1.00 . A A .  4 SER N    1 1 
       15 34149 1 1  4 SER O    O   5.180  16.940 -15.888 1.00 . A A .  4 SER O    1 1 
       15 34150 1 1  4 SER OG   O   2.329  14.600 -18.787 1.00 . A A .  4 SER OG   1 1 
       15 34151 1 1  5 LYS C    C   4.733  19.591 -15.358 1.00 . A A .  5 LYS C    1 1 
       15 34152 1 1  5 LYS CA   C   4.368  19.422 -16.831 1.00 . A A .  5 LYS CA   1 1 
       15 34153 1 1  5 LYS CB   C   3.480  20.584 -17.282 1.00 . A A .  5 LYS CB   1 1 
       15 34154 1 1  5 LYS CD   C   1.469  20.647 -18.791 1.00 . A A .  5 LYS CD   1 1 
       15 34155 1 1  5 LYS CE   C   0.952  20.420 -20.203 1.00 . A A .  5 LYS CE   1 1 
       15 34156 1 1  5 LYS CG   C   2.974  20.444 -18.709 1.00 . A A .  5 LYS CG   1 1 
       15 34157 1 1  5 LYS H    H   2.880  18.135 -17.616 1.00 . A A .  5 LYS HN   1 1 
       15 34158 1 1  5 LYS HA   H   5.277  19.430 -17.416 1.00 . A A .  5 LYS HA   1 1 
       15 34159 1 1  5 LYS HB2  H   4.046  21.502 -17.212 1.00 . A A .  5 LYS HB2  1 1 
       15 34160 1 1  5 LYS HB3  H   2.628  20.645 -16.623 1.00 . A A .  5 LYS HB3  1 1 
       15 34161 1 1  5 LYS HD2  H   0.984  19.949 -18.124 1.00 . A A .  5 LYS HD2  1 1 
       15 34162 1 1  5 LYS HE2  H   1.462  21.096 -20.872 1.00 . A A .  5 LYS HE2  1 1 
       15 34163 1 1  5 LYS HG2  H   3.216  19.455 -19.072 1.00 . A A .  5 LYS HG2  1 1 
       15 34164 1 1  5 LYS HG3  H   3.460  21.184 -19.328 1.00 . A A .  5 LYS HG3  1 1 
       15 34165 1 1  5 LYS HZ1  H  -1.011  20.139 -19.546 1.00 . A A .  5 LYS HZ1  1 1 
       15 34166 1 1  5 LYS HZ2  H  -0.869  20.326 -21.222 1.00 . A A .  5 LYS HZ2  1 1 
       15 34167 1 1  5 LYS HZ3  H  -0.721  21.670 -20.206 1.00 . A A .  5 LYS HZ3  1 1 
       15 34168 1 1  5 LYS N    N   3.694  18.148 -17.071 1.00 . A A .  5 LYS N    1 1 
       15 34169 1 1  5 LYS NZ   N  -0.515  20.655 -20.301 1.00 . A A .  5 LYS NZ   1 1 
       15 34170 1 1  5 LYS O    O   5.713  20.258 -15.025 1.00 . A A .  5 LYS O    1 1 
       15 34171 1 1  6 LYS C    C   4.154  17.689 -12.401 1.00 . A A .  6 LYS C    1 1 
       15 34172 1 1  6 LYS CA   C   4.184  19.071 -13.047 1.00 . A A .  6 LYS CA   1 1 
       15 34173 1 1  6 LYS CB   C   3.147  19.981 -12.384 1.00 . A A .  6 LYS CB   1 1 
       15 34174 1 1  6 LYS CD   C   3.338  21.805 -10.663 1.00 . A A .  6 LYS CD   1 1 
       15 34175 1 1  6 LYS CE   C   1.883  22.243 -10.627 1.00 . A A .  6 LYS CE   1 1 
       15 34176 1 1  6 LYS CG   C   3.468  20.314 -10.936 1.00 . A A .  6 LYS CG   1 1 
       15 34177 1 1  6 LYS H    H   3.174  18.467 -14.806 1.00 . A A .  6 LYS HN   1 1 
       15 34178 1 1  6 LYS HA   H   5.165  19.499 -12.904 1.00 . A A .  6 LYS HA   1 1 
       15 34179 1 1  6 LYS HB2  H   2.185  19.493 -12.414 1.00 . A A .  6 LYS HB2  1 1 
       15 34180 1 1  6 LYS HB3  H   3.089  20.904 -12.941 1.00 . A A .  6 LYS HB3  1 1 
       15 34181 1 1  6 LYS HD2  H   3.793  22.027  -9.709 1.00 . A A .  6 LYS HD2  1 1 
       15 34182 1 1  6 LYS HE2  H   1.271  21.450 -11.032 1.00 . A A .  6 LYS HE2  1 1 
       15 34183 1 1  6 LYS HG2  H   4.480  20.005 -10.722 1.00 . A A .  6 LYS HG2  1 1 
       15 34184 1 1  6 LYS HG3  H   2.782  19.781 -10.294 1.00 . A A .  6 LYS HG3  1 1 
       15 34185 1 1  6 LYS HZ1  H   2.544  24.017 -11.511 1.00 . A A .  6 LYS HZ1  1 1 
       15 34186 1 1  6 LYS HZ2  H   0.949  24.083 -10.951 1.00 . A A .  6 LYS HZ2  1 1 
       15 34187 1 1  6 LYS HZ3  H   1.310  23.239 -12.372 1.00 . A A .  6 LYS HZ3  1 1 
       15 34188 1 1  6 LYS N    N   3.941  18.985 -14.481 1.00 . A A .  6 LYS N    1 1 
       15 34189 1 1  6 LYS NZ   N   1.656  23.482 -11.421 1.00 . A A .  6 LYS NZ   1 1 
       15 34190 1 1  6 LYS O    O   5.186  17.172 -11.973 1.00 . A A .  6 LYS O    1 1 
       15 34191 1 1  7 ILE C    C   2.242  14.782 -12.750 1.00 . A A .  7 ILE C    1 1 
       15 34192 1 1  7 ILE CA   C   2.806  15.774 -11.740 1.00 . A A .  7 ILE CA   1 1 
       15 34193 1 1  7 ILE CB   C   1.879  15.817 -10.511 1.00 . A A .  7 ILE CB   1 1 
       15 34194 1 1  7 ILE CD1  C   1.152  17.700  -8.961 1.00 . A A .  7 ILE CD1  1 1 
       15 34195 1 1  7 ILE CG1  C   2.311  16.928  -9.552 1.00 . A A .  7 ILE CG1  1 1 
       15 34196 1 1  7 ILE CG2  C   1.874  14.471  -9.802 1.00 . A A .  7 ILE CG2  1 1 
       15 34197 1 1  7 ILE H    H   2.180  17.557 -12.692 1.00 . A A .  7 ILE HN   1 1 
       15 34198 1 1  7 ILE HA   H   3.778  15.432 -11.419 1.00 . A A .  7 ILE HA   1 1 
       15 34199 1 1  7 ILE HB   H   0.876  16.018 -10.854 1.00 . A A .  7 ILE HB   1 1 
       15 34200 1 1  7 ILE HD11 H   0.709  17.127  -8.160 1.00 . A A .  7 ILE HD11 1 1 
       15 34201 1 1  7 ILE HD12 H   0.413  17.882  -9.727 1.00 . A A .  7 ILE HD12 1 1 
       15 34202 1 1  7 ILE HD13 H   1.508  18.643  -8.574 1.00 . A A .  7 ILE HD13 1 1 
       15 34203 1 1  7 ILE HG12 H   2.869  16.493  -8.736 1.00 . A A .  7 ILE HG12 1 1 
       15 34204 1 1  7 ILE HG21 H   0.877  14.255  -9.446 1.00 . A A .  7 ILE HG21 1 1 
       15 34205 1 1  7 ILE HG22 H   2.556  14.501  -8.966 1.00 . A A .  7 ILE HG22 1 1 
       15 34206 1 1  7 ILE HG23 H   2.184  13.700 -10.492 1.00 . A A .  7 ILE HG23 1 1 
       15 34207 1 1  7 ILE N    N   2.967  17.095 -12.334 1.00 . A A .  7 ILE N    1 1 
       15 34208 1 1  7 ILE O    O   1.064  14.841 -13.102 1.00 . A A .  7 ILE O    1 1 
       15 34209 1 1  8 ALA C    C   2.405  11.524 -13.493 1.00 . A A .  8 ALA C    1 1 
       15 34210 1 1  8 ALA CA   C   2.669  12.861 -14.178 1.00 . A A .  8 ALA CA   1 1 
       15 34211 1 1  8 ALA CB   C   3.718  12.707 -15.270 1.00 . A A .  8 ALA CB   1 1 
       15 34212 1 1  8 ALA H    H   4.015  13.868 -12.892 1.00 . A A .  8 ALA HN   1 1 
       15 34213 1 1  8 ALA HA   H   1.754  13.204 -14.638 1.00 . A A .  8 ALA HA   1 1 
       15 34214 1 1  8 ALA HB1  H   3.260  12.869 -16.234 1.00 . A A .  8 ALA HB1  1 1 
       15 34215 1 1  8 ALA HB2  H   4.136  11.711 -15.235 1.00 . A A .  8 ALA HB2  1 1 
       15 34216 1 1  8 ALA HB3  H   4.505  13.432 -15.121 1.00 . A A .  8 ALA HB3  1 1 
       15 34217 1 1  8 ALA N    N   3.089  13.868 -13.211 1.00 . A A .  8 ALA N    1 1 
       15 34218 1 1  8 ALA O    O   2.603  11.384 -12.286 1.00 . A A .  8 ALA O    1 1 
       15 34219 1 1  9 LYS C    C   1.455   8.218 -14.863 1.00 . A A .  9 LYS C    1 1 
       15 34220 1 1  9 LYS CA   C   1.650   9.223 -13.736 1.00 . A A .  9 LYS CA   1 1 
       15 34221 1 1  9 LYS CB   C   0.395   9.279 -12.877 1.00 . A A .  9 LYS CB   1 1 
       15 34222 1 1  9 LYS CD   C  -1.679  10.676 -12.753 1.00 . A A .  9 LYS CD   1 1 
       15 34223 1 1  9 LYS CE   C  -0.967  11.931 -12.273 1.00 . A A .  9 LYS CE   1 1 
       15 34224 1 1  9 LYS CG   C  -0.781   9.826 -13.636 1.00 . A A .  9 LYS CG   1 1 
       15 34225 1 1  9 LYS H    H   1.808  10.722 -15.222 1.00 . A A .  9 LYS HN   1 1 
       15 34226 1 1  9 LYS HA   H   2.470   8.914 -13.129 1.00 . A A .  9 LYS HA   1 1 
       15 34227 1 1  9 LYS HB2  H   0.577   9.914 -12.023 1.00 . A A .  9 LYS HB2  1 1 
       15 34228 1 1  9 LYS HB3  H   0.151   8.283 -12.541 1.00 . A A .  9 LYS HB3  1 1 
       15 34229 1 1  9 LYS HD2  H  -2.552  10.966 -13.319 1.00 . A A .  9 LYS HD2  1 1 
       15 34230 1 1  9 LYS HE2  H  -0.071  12.070 -12.860 1.00 . A A .  9 LYS HE2  1 1 
       15 34231 1 1  9 LYS HG2  H  -1.346   8.999 -14.033 1.00 . A A .  9 LYS HG2  1 1 
       15 34232 1 1  9 LYS HG3  H  -0.400  10.428 -14.443 1.00 . A A .  9 LYS HG3  1 1 
       15 34233 1 1  9 LYS HZ1  H  -1.309  12.308 -10.246 1.00 . A A .  9 LYS HZ1  1 1 
       15 34234 1 1  9 LYS HZ2  H   0.327  12.302 -10.674 1.00 . A A .  9 LYS HZ2  1 1 
       15 34235 1 1  9 LYS HZ3  H  -0.519  10.843 -10.546 1.00 . A A .  9 LYS HZ3  1 1 
       15 34236 1 1  9 LYS N    N   1.951  10.546 -14.268 1.00 . A A .  9 LYS N    1 1 
       15 34237 1 1  9 LYS NZ   N  -0.590  11.840 -10.834 1.00 . A A .  9 LYS NZ   1 1 
       15 34238 1 1  9 LYS O    O   0.921   8.556 -15.919 1.00 . A A .  9 LYS O    1 1 
       15 34239 1 1 10 LYS C    C   1.023   4.730 -15.042 1.00 . A A . 10 LYS C    1 1 
       15 34240 1 1 10 LYS CA   C   1.730   5.936 -15.641 1.00 . A A . 10 LYS CA   1 1 
       15 34241 1 1 10 LYS CB   C   3.094   5.526 -16.197 1.00 . A A . 10 LYS CB   1 1 
       15 34242 1 1 10 LYS CD   C   5.329   6.662 -16.362 1.00 . A A . 10 LYS CD   1 1 
       15 34243 1 1 10 LYS CE   C   6.263   7.109 -17.476 1.00 . A A . 10 LYS CE   1 1 
       15 34244 1 1 10 LYS CG   C   3.876   6.674 -16.813 1.00 . A A . 10 LYS CG   1 1 
       15 34245 1 1 10 LYS H    H   2.293   6.754 -13.769 1.00 . A A . 10 LYS HN   1 1 
       15 34246 1 1 10 LYS HA   H   1.128   6.333 -16.443 1.00 . A A . 10 LYS HA   1 1 
       15 34247 1 1 10 LYS HB2  H   2.946   4.771 -16.955 1.00 . A A . 10 LYS HB2  1 1 
       15 34248 1 1 10 LYS HB3  H   3.685   5.109 -15.399 1.00 . A A . 10 LYS HB3  1 1 
       15 34249 1 1 10 LYS HD2  H   5.440   7.331 -15.522 1.00 . A A . 10 LYS HD2  1 1 
       15 34250 1 1 10 LYS HE2  H   7.227   7.342 -17.048 1.00 . A A . 10 LYS HE2  1 1 
       15 34251 1 1 10 LYS HG2  H   3.423   7.608 -16.514 1.00 . A A . 10 LYS HG2  1 1 
       15 34252 1 1 10 LYS HG3  H   3.843   6.584 -17.889 1.00 . A A . 10 LYS HG3  1 1 
       15 34253 1 1 10 LYS HZ1  H   6.536   8.928 -18.468 1.00 . A A . 10 LYS HZ1  1 1 
       15 34254 1 1 10 LYS HZ2  H   5.109   8.849 -17.563 1.00 . A A . 10 LYS HZ2  1 1 
       15 34255 1 1 10 LYS HZ3  H   5.221   8.026 -19.037 1.00 . A A . 10 LYS HZ3  1 1 
       15 34256 1 1 10 LYS N    N   1.879   6.978 -14.635 1.00 . A A . 10 LYS N    1 1 
       15 34257 1 1 10 LYS NZ   N   5.746   8.312 -18.186 1.00 . A A . 10 LYS NZ   1 1 
       15 34258 1 1 10 LYS O    O   1.398   4.250 -13.977 1.00 . A A . 10 LYS O    1 1 
       15 34259 1 1 11 LYS C    C   0.190   1.885 -15.118 1.00 . A A . 11 LYS C    1 1 
       15 34260 1 1 11 LYS CA   C  -0.734   3.086 -15.205 1.00 . A A . 11 LYS CA   1 1 
       15 34261 1 1 11 LYS CB   C  -1.932   2.764 -16.096 1.00 . A A . 11 LYS CB   1 1 
       15 34262 1 1 11 LYS CD   C  -2.859   4.880 -17.093 1.00 . A A . 11 LYS CD   1 1 
       15 34263 1 1 11 LYS CE   C  -2.764   6.266 -16.474 1.00 . A A . 11 LYS CE   1 1 
       15 34264 1 1 11 LYS CG   C  -3.037   3.806 -16.031 1.00 . A A . 11 LYS CG   1 1 
       15 34265 1 1 11 LYS H    H  -0.278   4.649 -16.562 1.00 . A A . 11 LYS HN   1 1 
       15 34266 1 1 11 LYS HA   H  -1.083   3.327 -14.213 1.00 . A A . 11 LYS HA   1 1 
       15 34267 1 1 11 LYS HB2  H  -2.345   1.811 -15.794 1.00 . A A . 11 LYS HB2  1 1 
       15 34268 1 1 11 LYS HB3  H  -1.591   2.694 -17.119 1.00 . A A . 11 LYS HB3  1 1 
       15 34269 1 1 11 LYS HD2  H  -1.953   4.682 -17.646 1.00 . A A . 11 LYS HD2  1 1 
       15 34270 1 1 11 LYS HE2  H  -3.200   6.237 -15.487 1.00 . A A . 11 LYS HE2  1 1 
       15 34271 1 1 11 LYS HG2  H  -3.024   4.268 -15.055 1.00 . A A . 11 LYS HG2  1 1 
       15 34272 1 1 11 LYS HG3  H  -3.988   3.316 -16.186 1.00 . A A . 11 LYS HG3  1 1 
       15 34273 1 1 11 LYS HZ1  H  -3.442   7.031 -18.295 1.00 . A A . 11 LYS HZ1  1 1 
       15 34274 1 1 11 LYS HZ2  H  -3.030   8.219 -17.164 1.00 . A A . 11 LYS HZ2  1 1 
       15 34275 1 1 11 LYS HZ3  H  -4.472   7.352 -16.991 1.00 . A A . 11 LYS HZ3  1 1 
       15 34276 1 1 11 LYS N    N  -0.005   4.236 -15.716 1.00 . A A . 11 LYS N    1 1 
       15 34277 1 1 11 LYS NZ   N  -3.477   7.288 -17.288 1.00 . A A . 11 LYS NZ   1 1 
       15 34278 1 1 11 LYS O    O   0.572   1.306 -16.135 1.00 . A A . 11 LYS O    1 1 
       15 34279 1 1 12 THR C    C   0.773  -0.700 -12.872 1.00 . A A . 12 THR C    1 1 
       15 34280 1 1 12 THR CA   C   1.450   0.398 -13.681 1.00 . A A . 12 THR CA   1 1 
       15 34281 1 1 12 THR CB   C   2.727   0.856 -12.975 1.00 . A A . 12 THR CB   1 1 
       15 34282 1 1 12 THR CG2  C   3.763  -0.240 -12.840 1.00 . A A . 12 THR CG2  1 1 
       15 34283 1 1 12 THR H    H   0.228   2.029 -13.124 1.00 . A A . 12 THR HN   1 1 
       15 34284 1 1 12 THR HA   H   1.706   0.012 -14.646 1.00 . A A . 12 THR HA   1 1 
       15 34285 1 1 12 THR HB   H   2.473   1.196 -11.982 1.00 . A A . 12 THR HB   1 1 
       15 34286 1 1 12 THR HG1  H   2.904   2.755 -13.420 1.00 . A A . 12 THR HG1  1 1 
       15 34287 1 1 12 THR HG21 H   3.533  -1.039 -13.529 1.00 . A A . 12 THR HG21 1 1 
       15 34288 1 1 12 THR HG22 H   3.753  -0.621 -11.830 1.00 . A A . 12 THR HG22 1 1 
       15 34289 1 1 12 THR HG23 H   4.740   0.159 -13.065 1.00 . A A . 12 THR HG23 1 1 
       15 34290 1 1 12 THR N    N   0.557   1.523 -13.896 1.00 . A A . 12 THR N    1 1 
       15 34291 1 1 12 THR O    O  -0.066  -0.423 -12.017 1.00 . A A . 12 THR O    1 1 
       15 34292 1 1 12 THR OG1  O   3.328   1.932 -13.673 1.00 . A A . 12 THR OG1  1 1 
       15 34293 1 1 13 THR C    C   1.398  -3.468 -11.226 1.00 . A A . 13 THR C    1 1 
       15 34294 1 1 13 THR CA   C   0.555  -3.076 -12.431 1.00 . A A . 13 THR CA   1 1 
       15 34295 1 1 13 THR CB   C   0.381  -4.286 -13.347 1.00 . A A . 13 THR CB   1 1 
       15 34296 1 1 13 THR CG2  C  -0.801  -5.146 -12.964 1.00 . A A . 13 THR CG2  1 1 
       15 34297 1 1 13 THR H    H   1.813  -2.114 -13.838 1.00 . A A . 13 THR HN   1 1 
       15 34298 1 1 13 THR HA   H  -0.417  -2.767 -12.081 1.00 . A A . 13 THR HA   1 1 
       15 34299 1 1 13 THR HB   H   1.266  -4.905 -13.283 1.00 . A A . 13 THR HB   1 1 
       15 34300 1 1 13 THR HG1  H   0.091  -4.660 -15.248 1.00 . A A . 13 THR HG1  1 1 
       15 34301 1 1 13 THR HG21 H  -0.829  -6.023 -13.593 1.00 . A A . 13 THR HG21 1 1 
       15 34302 1 1 13 THR HG22 H  -1.714  -4.581 -13.091 1.00 . A A . 13 THR HG22 1 1 
       15 34303 1 1 13 THR N    N   1.140  -1.949 -13.146 1.00 . A A . 13 THR N    1 1 
       15 34304 1 1 13 THR O    O   2.626  -3.381 -11.246 1.00 . A A . 13 THR O    1 1 
       15 34305 1 1 13 THR OG1  O   0.211  -3.885 -14.695 1.00 . A A . 13 THR OG1  1 1 
       15 34306 1 1 14 LEU C    C   0.692  -5.632  -8.489 1.00 . A A . 14 LEU C    1 1 
       15 34307 1 1 14 LEU CA   C   1.351  -4.344  -8.953 1.00 . A A . 14 LEU CA   1 1 
       15 34308 1 1 14 LEU CB   C   1.203  -3.259  -7.880 1.00 . A A . 14 LEU CB   1 1 
       15 34309 1 1 14 LEU CD1  C   3.169  -3.785  -6.422 1.00 . A A . 14 LEU CD1  1 1 
       15 34310 1 1 14 LEU CD2  C   3.450  -2.280  -8.401 1.00 . A A . 14 LEU CD2  1 1 
       15 34311 1 1 14 LEU CG   C   2.510  -2.729  -7.294 1.00 . A A . 14 LEU CG   1 1 
       15 34312 1 1 14 LEU H    H  -0.263  -3.959 -10.251 1.00 . A A . 14 LEU HN   1 1 
       15 34313 1 1 14 LEU HA   H   2.393  -4.526  -9.154 1.00 . A A . 14 LEU HA   1 1 
       15 34314 1 1 14 LEU HB2  H   0.611  -3.660  -7.071 1.00 . A A . 14 LEU HB2  1 1 
       15 34315 1 1 14 LEU HB3  H   0.669  -2.428  -8.315 1.00 . A A . 14 LEU HB3  1 1 
       15 34316 1 1 14 LEU HD11 H   2.707  -3.786  -5.447 1.00 . A A . 14 LEU HD11 1 1 
       15 34317 1 1 14 LEU HD12 H   4.221  -3.564  -6.322 1.00 . A A . 14 LEU HD12 1 1 
       15 34318 1 1 14 LEU HD13 H   3.046  -4.756  -6.878 1.00 . A A . 14 LEU HD13 1 1 
       15 34319 1 1 14 LEU HD21 H   2.973  -1.509  -8.987 1.00 . A A . 14 LEU HD21 1 1 
       15 34320 1 1 14 LEU HD22 H   3.685  -3.119  -9.034 1.00 . A A . 14 LEU HD22 1 1 
       15 34321 1 1 14 LEU HD23 H   4.359  -1.891  -7.965 1.00 . A A . 14 LEU HD23 1 1 
       15 34322 1 1 14 LEU HG   H   2.293  -1.874  -6.673 1.00 . A A . 14 LEU HG   1 1 
       15 34323 1 1 14 LEU N    N   0.713  -3.912 -10.186 1.00 . A A . 14 LEU N    1 1 
       15 34324 1 1 14 LEU O    O  -0.512  -5.651  -8.243 1.00 . A A . 14 LEU O    1 1 
       15 34325 1 1 15 ALA C    C   0.818  -8.126  -6.471 1.00 . A A . 15 ALA C    1 1 
       15 34326 1 1 15 ALA CA   C   0.850  -7.976  -7.979 1.00 . A A . 15 ALA CA   1 1 
       15 34327 1 1 15 ALA CB   C   1.585  -9.150  -8.608 1.00 . A A . 15 ALA CB   1 1 
       15 34328 1 1 15 ALA H    H   2.407  -6.675  -8.611 1.00 . A A . 15 ALA HN   1 1 
       15 34329 1 1 15 ALA HA   H  -0.161  -7.979  -8.346 1.00 . A A . 15 ALA HA   1 1 
       15 34330 1 1 15 ALA HB1  H   0.890  -9.743  -9.184 1.00 . A A . 15 ALA HB1  1 1 
       15 34331 1 1 15 ALA HB2  H   2.020  -9.761  -7.830 1.00 . A A . 15 ALA HB2  1 1 
       15 34332 1 1 15 ALA HB3  H   2.367  -8.782  -9.256 1.00 . A A . 15 ALA HB3  1 1 
       15 34333 1 1 15 ALA N    N   1.453  -6.718  -8.388 1.00 . A A . 15 ALA N    1 1 
       15 34334 1 1 15 ALA O    O   1.752  -8.640  -5.859 1.00 . A A . 15 ALA O    1 1 
       15 34335 1 1 16 PHE C    C  -2.017  -7.663  -4.196 1.00 . A A . 16 PHE C    1 1 
       15 34336 1 1 16 PHE CA   C  -0.547  -7.815  -4.475 1.00 . A A . 16 PHE CA   1 1 
       15 34337 1 1 16 PHE CB   C   0.226  -6.783  -3.666 1.00 . A A . 16 PHE CB   1 1 
       15 34338 1 1 16 PHE CD1  C   2.424  -7.718  -2.913 1.00 . A A . 16 PHE CD1  1 1 
       15 34339 1 1 16 PHE CD2  C   2.403  -6.251  -4.791 1.00 . A A . 16 PHE CD2  1 1 
       15 34340 1 1 16 PHE CE1  C   3.794  -7.855  -3.029 1.00 . A A . 16 PHE CE1  1 1 
       15 34341 1 1 16 PHE CE2  C   3.774  -6.383  -4.912 1.00 . A A . 16 PHE CE2  1 1 
       15 34342 1 1 16 PHE CG   C   1.715  -6.917  -3.791 1.00 . A A . 16 PHE CG   1 1 
       15 34343 1 1 16 PHE CZ   C   4.469  -7.187  -4.031 1.00 . A A . 16 PHE CZ   1 1 
       15 34344 1 1 16 PHE H    H  -1.015  -7.352  -6.466 1.00 . A A . 16 PHE HN   1 1 
       15 34345 1 1 16 PHE HA   H  -0.249  -8.799  -4.161 1.00 . A A . 16 PHE HA   1 1 
       15 34346 1 1 16 PHE HB2  H  -0.037  -6.903  -2.618 1.00 . A A . 16 PHE HB2  1 1 
       15 34347 1 1 16 PHE HB3  H  -0.056  -5.796  -3.996 1.00 . A A . 16 PHE HB3  1 1 
       15 34348 1 1 16 PHE HD1  H   1.897  -8.239  -2.130 1.00 . A A . 16 PHE HD1  1 1 
       15 34349 1 1 16 PHE HD2  H   1.859  -5.624  -5.480 1.00 . A A . 16 PHE HD2  1 1 
       15 34350 1 1 16 PHE HE1  H   4.336  -8.484  -2.339 1.00 . A A . 16 PHE HE1  1 1 
       15 34351 1 1 16 PHE HE2  H   4.299  -5.859  -5.696 1.00 . A A . 16 PHE HE2  1 1 
       15 34352 1 1 16 PHE HZ   H   5.540  -7.292  -4.125 1.00 . A A . 16 PHE HZ   1 1 
       15 34353 1 1 16 PHE N    N  -0.302  -7.710  -5.898 1.00 . A A . 16 PHE N    1 1 
       15 34354 1 1 16 PHE O    O  -2.801  -7.346  -5.084 1.00 . A A . 16 PHE O    1 1 
       15 34355 1 1 17 ASP C    C  -3.932  -8.510  -1.255 1.00 . A A . 17 ASP C    1 1 
       15 34356 1 1 17 ASP CA   C  -3.735  -7.708  -2.499 1.00 . A A . 17 ASP CA   1 1 
       15 34357 1 1 17 ASP CB   C  -4.750  -8.135  -3.546 1.00 . A A . 17 ASP CB   1 1 
       15 34358 1 1 17 ASP CG   C  -5.341  -6.956  -4.295 1.00 . A A . 17 ASP CG   1 1 
       15 34359 1 1 17 ASP H    H  -1.678  -8.081  -2.293 1.00 . A A . 17 ASP HN   1 1 
       15 34360 1 1 17 ASP HA   H  -3.877  -6.674  -2.268 1.00 . A A . 17 ASP HA   1 1 
       15 34361 1 1 17 ASP HB2  H  -5.554  -8.671  -3.062 1.00 . A A . 17 ASP HB2  1 1 
       15 34362 1 1 17 ASP HB3  H  -4.264  -8.786  -4.252 1.00 . A A . 17 ASP HB3  1 1 
       15 34363 1 1 17 ASP N    N  -2.370  -7.856  -2.951 1.00 . A A . 17 ASP N    1 1 
       15 34364 1 1 17 ASP O    O  -4.591  -8.077  -0.315 1.00 . A A . 17 ASP O    1 1 
       15 34365 1 1 17 ASP OD1  O  -6.463  -7.092  -4.828 1.00 . A A . 17 ASP OD1  1 1 
       15 34366 1 1 17 ASP OD2  O  -4.683  -5.896  -4.347 1.00 . A A . 17 ASP OD2  1 1 
       15 34367 1 1 18 GLU C    C  -3.155  -9.690   1.181 1.00 . A A . 18 GLU C    1 1 
       15 34368 1 1 18 GLU CA   C  -3.474 -10.514  -0.066 1.00 . A A . 18 GLU CA   1 1 
       15 34369 1 1 18 GLU CB   C  -2.554 -11.731  -0.153 1.00 . A A . 18 GLU CB   1 1 
       15 34370 1 1 18 GLU CD   C  -1.678 -12.267   2.153 1.00 . A A . 18 GLU CD   1 1 
       15 34371 1 1 18 GLU CG   C  -2.646 -12.651   1.052 1.00 . A A . 18 GLU CG   1 1 
       15 34372 1 1 18 GLU H    H  -2.811  -9.983  -2.011 1.00 . A A . 18 GLU HN   1 1 
       15 34373 1 1 18 GLU HA   H  -4.501 -10.841  -0.026 1.00 . A A . 18 GLU HA   1 1 
       15 34374 1 1 18 GLU HB2  H  -1.534 -11.388  -0.242 1.00 . A A . 18 GLU HB2  1 1 
       15 34375 1 1 18 GLU HB3  H  -2.813 -12.299  -1.034 1.00 . A A . 18 GLU HB3  1 1 
       15 34376 1 1 18 GLU HG2  H  -2.428 -13.661   0.735 1.00 . A A . 18 GLU HG2  1 1 
       15 34377 1 1 18 GLU HG3  H  -3.650 -12.607   1.446 1.00 . A A . 18 GLU HG3  1 1 
       15 34378 1 1 18 GLU N    N  -3.346  -9.683  -1.233 1.00 . A A . 18 GLU N    1 1 
       15 34379 1 1 18 GLU O    O  -4.023  -9.441   2.026 1.00 . A A . 18 GLU O    1 1 
       15 34380 1 1 18 GLU OE1  O  -0.544 -11.854   1.831 1.00 . A A . 18 GLU OE1  1 1 
       15 34381 1 1 18 GLU OE2  O  -2.053 -12.381   3.340 1.00 . A A . 18 GLU OE2  1 1 
       15 34382 1 1 19 ASP C    C  -1.794  -6.949   2.171 1.00 . A A . 19 ASP C    1 1 
       15 34383 1 1 19 ASP CA   C  -1.480  -8.418   2.395 1.00 . A A . 19 ASP CA   1 1 
       15 34384 1 1 19 ASP CB   C   0.018  -8.602   2.647 1.00 . A A . 19 ASP CB   1 1 
       15 34385 1 1 19 ASP CG   C   0.367  -8.546   4.122 1.00 . A A . 19 ASP CG   1 1 
       15 34386 1 1 19 ASP H    H  -1.272  -9.427   0.538 1.00 . A A . 19 ASP HN   1 1 
       15 34387 1 1 19 ASP HA   H  -2.027  -8.750   3.264 1.00 . A A . 19 ASP HA   1 1 
       15 34388 1 1 19 ASP HB2  H   0.560  -7.820   2.137 1.00 . A A . 19 ASP HB2  1 1 
       15 34389 1 1 19 ASP HB3  H   0.327  -9.560   2.260 1.00 . A A . 19 ASP HB3  1 1 
       15 34390 1 1 19 ASP N    N  -1.910  -9.233   1.266 1.00 . A A . 19 ASP N    1 1 
       15 34391 1 1 19 ASP O    O  -2.318  -6.279   3.060 1.00 . A A . 19 ASP O    1 1 
       15 34392 1 1 19 ASP OD1  O   1.310  -9.252   4.536 1.00 . A A . 19 ASP OD1  1 1 
       15 34393 1 1 19 ASP OD2  O  -0.303  -7.795   4.863 1.00 . A A . 19 ASP OD2  1 1 
       15 34394 1 1 20 VAL C    C  -3.231  -4.752   0.747 1.00 . A A . 20 VAL C    1 1 
       15 34395 1 1 20 VAL CA   C  -1.735  -5.048   0.685 1.00 . A A . 20 VAL CA   1 1 
       15 34396 1 1 20 VAL CB   C  -1.163  -4.626  -0.685 1.00 . A A . 20 VAL CB   1 1 
       15 34397 1 1 20 VAL CG1  C   0.282  -5.075  -0.814 1.00 . A A . 20 VAL CG1  1 1 
       15 34398 1 1 20 VAL CG2  C  -1.989  -5.194  -1.817 1.00 . A A . 20 VAL CG2  1 1 
       15 34399 1 1 20 VAL H    H  -1.057  -7.017   0.311 1.00 . A A . 20 VAL HN   1 1 
       15 34400 1 1 20 VAL HA   H  -1.242  -4.458   1.445 1.00 . A A . 20 VAL HA   1 1 
       15 34401 1 1 20 VAL HB   H  -1.190  -3.548  -0.750 1.00 . A A . 20 VAL HB   1 1 
       15 34402 1 1 20 VAL HG11 H   0.319  -6.154  -0.832 1.00 . A A . 20 VAL HG11 1 1 
       15 34403 1 1 20 VAL HG12 H   0.850  -4.707   0.026 1.00 . A A . 20 VAL HG12 1 1 
       15 34404 1 1 20 VAL HG13 H   0.698  -4.684  -1.731 1.00 . A A . 20 VAL HG13 1 1 
       15 34405 1 1 20 VAL HG21 H  -2.113  -6.248  -1.659 1.00 . A A . 20 VAL HG21 1 1 
       15 34406 1 1 20 VAL HG22 H  -1.481  -5.026  -2.756 1.00 . A A . 20 VAL HG22 1 1 
       15 34407 1 1 20 VAL HG23 H  -2.957  -4.714  -1.837 1.00 . A A . 20 VAL HG23 1 1 
       15 34408 1 1 20 VAL N    N  -1.474  -6.444   0.987 1.00 . A A . 20 VAL N    1 1 
       15 34409 1 1 20 VAL O    O  -3.636  -3.783   1.372 1.00 . A A . 20 VAL O    1 1 
       15 34410 1 1 21 TYR C    C  -6.011  -5.488   1.592 1.00 . A A . 21 TYR C    1 1 
       15 34411 1 1 21 TYR CA   C  -5.502  -5.379   0.162 1.00 . A A . 21 TYR CA   1 1 
       15 34412 1 1 21 TYR CB   C  -6.269  -6.352  -0.746 1.00 . A A . 21 TYR CB   1 1 
       15 34413 1 1 21 TYR CD1  C  -7.596  -4.827  -2.259 1.00 . A A . 21 TYR CD1  1 1 
       15 34414 1 1 21 TYR CD2  C  -8.789  -6.227  -0.742 1.00 . A A . 21 TYR CD2  1 1 
       15 34415 1 1 21 TYR CE1  C  -8.789  -4.313  -2.730 1.00 . A A . 21 TYR CE1  1 1 
       15 34416 1 1 21 TYR CE2  C  -9.987  -5.718  -1.208 1.00 . A A . 21 TYR CE2  1 1 
       15 34417 1 1 21 TYR CG   C  -7.576  -5.791  -1.259 1.00 . A A . 21 TYR CG   1 1 
       15 34418 1 1 21 TYR CZ   C  -9.981  -4.762  -2.202 1.00 . A A . 21 TYR CZ   1 1 
       15 34419 1 1 21 TYR H    H  -3.693  -6.373  -0.349 1.00 . A A . 21 TYR HN   1 1 
       15 34420 1 1 21 TYR HA   H  -5.682  -4.370  -0.184 1.00 . A A . 21 TYR HA   1 1 
       15 34421 1 1 21 TYR HB2  H  -6.493  -7.251  -0.191 1.00 . A A . 21 TYR HB2  1 1 
       15 34422 1 1 21 TYR HB3  H  -5.661  -6.603  -1.601 1.00 . A A . 21 TYR HB3  1 1 
       15 34423 1 1 21 TYR HD1  H  -6.661  -4.478  -2.670 1.00 . A A . 21 TYR HD1  1 1 
       15 34424 1 1 21 TYR HD2  H  -8.790  -6.976   0.036 1.00 . A A . 21 TYR HD2  1 1 
       15 34425 1 1 21 TYR HE1  H  -8.784  -3.564  -3.508 1.00 . A A . 21 TYR HE1  1 1 
       15 34426 1 1 21 TYR HE2  H -10.920  -6.070  -0.794 1.00 . A A . 21 TYR HE2  1 1 
       15 34427 1 1 21 TYR HH   H -11.768  -4.975  -2.876 1.00 . A A . 21 TYR HH   1 1 
       15 34428 1 1 21 TYR N    N  -4.057  -5.597   0.123 1.00 . A A . 21 TYR N    1 1 
       15 34429 1 1 21 TYR O    O  -6.794  -4.649   2.036 1.00 . A A . 21 TYR O    1 1 
       15 34430 1 1 21 TYR OH   O -11.172  -4.253  -2.668 1.00 . A A . 21 TYR OH   1 1 
       15 34431 1 1 22 HIS C    C  -5.506  -5.485   4.542 1.00 . A A . 22 HIS C    1 1 
       15 34432 1 1 22 HIS CA   C  -5.997  -6.662   3.710 1.00 . A A . 22 HIS CA   1 1 
       15 34433 1 1 22 HIS CB   C  -5.494  -7.981   4.299 1.00 . A A . 22 HIS CB   1 1 
       15 34434 1 1 22 HIS CD2  C  -6.827  -9.444   5.976 1.00 . A A . 22 HIS CD2  1 1 
       15 34435 1 1 22 HIS CE1  C  -6.764  -8.092   7.701 1.00 . A A . 22 HIS CE1  1 1 
       15 34436 1 1 22 HIS CG   C  -6.139  -8.339   5.601 1.00 . A A . 22 HIS CG   1 1 
       15 34437 1 1 22 HIS H    H  -4.922  -7.165   1.944 1.00 . A A . 22 HIS HN   1 1 
       15 34438 1 1 22 HIS HA   H  -7.080  -6.651   3.718 1.00 . A A . 22 HIS HA   1 1 
       15 34439 1 1 22 HIS HB2  H  -4.429  -7.912   4.462 1.00 . A A . 22 HIS HB2  1 1 
       15 34440 1 1 22 HIS HB3  H  -5.696  -8.779   3.599 1.00 . A A . 22 HIS HB3  1 1 
       15 34441 1 1 22 HIS HD1  H  -5.691  -6.631   6.751 1.00 . A A . 22 HIS HD1  1 1 
       15 34442 1 1 22 HIS HD2  H  -7.040 -10.306   5.360 1.00 . A A . 22 HIS HD2  1 1 
       15 34443 1 1 22 HIS HE1  H  -6.908  -7.677   8.687 1.00 . A A . 22 HIS HE1  1 1 
       15 34444 1 1 22 HIS HE2  H  -7.633  -9.940   7.850 1.00 . A A . 22 HIS HE2  1 1 
       15 34445 1 1 22 HIS N    N  -5.562  -6.511   2.328 1.00 . A A . 22 HIS N    1 1 
       15 34446 1 1 22 HIS ND1  N  -6.118  -7.512   6.705 1.00 . A A . 22 HIS ND1  1 1 
       15 34447 1 1 22 HIS NE2  N  -7.204  -9.264   7.284 1.00 . A A . 22 HIS NE2  1 1 
       15 34448 1 1 22 HIS O    O  -6.277  -4.876   5.281 1.00 . A A . 22 HIS O    1 1 
       15 34449 1 1 23 THR C    C  -4.313  -2.727   4.655 1.00 . A A . 23 THR C    1 1 
       15 34450 1 1 23 THR CA   C  -3.671  -4.020   5.138 1.00 . A A . 23 THR CA   1 1 
       15 34451 1 1 23 THR CB   C  -2.159  -3.939   4.970 1.00 . A A . 23 THR CB   1 1 
       15 34452 1 1 23 THR CG2  C  -1.432  -5.161   5.486 1.00 . A A . 23 THR CG2  1 1 
       15 34453 1 1 23 THR H    H  -3.655  -5.657   3.789 1.00 . A A . 23 THR HN   1 1 
       15 34454 1 1 23 THR HA   H  -3.906  -4.156   6.183 1.00 . A A . 23 THR HA   1 1 
       15 34455 1 1 23 THR HB   H  -1.806  -3.083   5.523 1.00 . A A . 23 THR HB   1 1 
       15 34456 1 1 23 THR HG1  H  -2.371  -4.322   3.060 1.00 . A A . 23 THR HG1  1 1 
       15 34457 1 1 23 THR HG21 H  -0.471  -5.239   4.999 1.00 . A A . 23 THR HG21 1 1 
       15 34458 1 1 23 THR HG22 H  -2.016  -6.045   5.273 1.00 . A A . 23 THR HG22 1 1 
       15 34459 1 1 23 THR HG23 H  -1.289  -5.072   6.553 1.00 . A A . 23 THR HG23 1 1 
       15 34460 1 1 23 THR N    N  -4.227  -5.148   4.404 1.00 . A A . 23 THR N    1 1 
       15 34461 1 1 23 THR O    O  -4.661  -1.858   5.452 1.00 . A A . 23 THR O    1 1 
       15 34462 1 1 23 THR OG1  O  -1.810  -3.768   3.607 1.00 . A A . 23 THR OG1  1 1 
       15 34463 1 1 24 LEU C    C  -6.517  -1.257   3.389 1.00 . A A . 24 LEU C    1 1 
       15 34464 1 1 24 LEU CA   C  -5.140  -1.443   2.763 1.00 . A A . 24 LEU CA   1 1 
       15 34465 1 1 24 LEU CB   C  -5.275  -1.577   1.238 1.00 . A A . 24 LEU CB   1 1 
       15 34466 1 1 24 LEU CD1  C  -4.105   0.630   0.921 1.00 . A A . 24 LEU CD1  1 1 
       15 34467 1 1 24 LEU CD2  C  -2.895  -1.492   0.416 1.00 . A A . 24 LEU CD2  1 1 
       15 34468 1 1 24 LEU CG   C  -4.245  -0.794   0.410 1.00 . A A . 24 LEU CG   1 1 
       15 34469 1 1 24 LEU H    H  -4.227  -3.354   2.756 1.00 . A A . 24 LEU HN   1 1 
       15 34470 1 1 24 LEU HA   H  -4.532  -0.581   2.990 1.00 . A A . 24 LEU HA   1 1 
       15 34471 1 1 24 LEU HB2  H  -6.259  -1.232   0.958 1.00 . A A . 24 LEU HB2  1 1 
       15 34472 1 1 24 LEU HB3  H  -5.198  -2.620   0.981 1.00 . A A . 24 LEU HB3  1 1 
       15 34473 1 1 24 LEU HD11 H  -3.555   0.628   1.851 1.00 . A A . 24 LEU HD11 1 1 
       15 34474 1 1 24 LEU HD12 H  -5.085   1.054   1.083 1.00 . A A . 24 LEU HD12 1 1 
       15 34475 1 1 24 LEU HD13 H  -3.573   1.220   0.190 1.00 . A A . 24 LEU HD13 1 1 
       15 34476 1 1 24 LEU HD21 H  -2.140  -0.816   0.042 1.00 . A A . 24 LEU HD21 1 1 
       15 34477 1 1 24 LEU HD22 H  -2.940  -2.366  -0.216 1.00 . A A . 24 LEU HD22 1 1 
       15 34478 1 1 24 LEU HD23 H  -2.647  -1.787   1.425 1.00 . A A . 24 LEU HD23 1 1 
       15 34479 1 1 24 LEU HG   H  -4.586  -0.743  -0.613 1.00 . A A . 24 LEU HG   1 1 
       15 34480 1 1 24 LEU N    N  -4.501  -2.618   3.341 1.00 . A A . 24 LEU N    1 1 
       15 34481 1 1 24 LEU O    O  -7.097  -0.177   3.327 1.00 . A A . 24 LEU O    1 1 
       15 34482 1 1 25 LYS C    C  -8.352  -1.359   5.833 1.00 . A A . 25 LYS C    1 1 
       15 34483 1 1 25 LYS CA   C  -8.338  -2.288   4.626 1.00 . A A . 25 LYS CA   1 1 
       15 34484 1 1 25 LYS CB   C  -8.778  -3.690   5.045 1.00 . A A . 25 LYS CB   1 1 
       15 34485 1 1 25 LYS CD   C -10.382  -3.648   6.977 1.00 . A A . 25 LYS CD   1 1 
       15 34486 1 1 25 LYS CE   C -11.799  -3.264   7.370 1.00 . A A . 25 LYS CE   1 1 
       15 34487 1 1 25 LYS CG   C -10.235  -3.765   5.469 1.00 . A A . 25 LYS CG   1 1 
       15 34488 1 1 25 LYS H    H  -6.527  -3.164   4.005 1.00 . A A . 25 LYS HN   1 1 
       15 34489 1 1 25 LYS HA   H  -9.029  -1.911   3.897 1.00 . A A . 25 LYS HA   1 1 
       15 34490 1 1 25 LYS HB2  H  -8.169  -4.013   5.877 1.00 . A A . 25 LYS HB2  1 1 
       15 34491 1 1 25 LYS HB3  H  -8.630  -4.367   4.217 1.00 . A A . 25 LYS HB3  1 1 
       15 34492 1 1 25 LYS HD2  H -10.139  -4.598   7.427 1.00 . A A . 25 LYS HD2  1 1 
       15 34493 1 1 25 LYS HE2  H -12.491  -3.898   6.838 1.00 . A A . 25 LYS HE2  1 1 
       15 34494 1 1 25 LYS HG2  H -10.646  -4.711   5.148 1.00 . A A . 25 LYS HG2  1 1 
       15 34495 1 1 25 LYS HG3  H -10.778  -2.957   5.002 1.00 . A A . 25 LYS HG3  1 1 
       15 34496 1 1 25 LYS HZ1  H -13.127  -1.705   6.960 1.00 . A A . 25 LYS HZ1  1 1 
       15 34497 1 1 25 LYS HZ2  H -11.648  -1.575   6.150 1.00 . A A . 25 LYS HZ2  1 1 
       15 34498 1 1 25 LYS HZ3  H -11.742  -1.221   7.801 1.00 . A A . 25 LYS HZ3  1 1 
       15 34499 1 1 25 LYS N    N  -7.034  -2.328   3.993 1.00 . A A . 25 LYS N    1 1 
       15 34500 1 1 25 LYS NZ   N -12.100  -1.842   7.048 1.00 . A A . 25 LYS NZ   1 1 
       15 34501 1 1 25 LYS O    O  -9.228  -0.502   5.946 1.00 . A A . 25 LYS O    1 1 
       15 34502 1 1 26 LEU C    C  -6.990   0.760   7.523 1.00 . A A . 26 LEU C    1 1 
       15 34503 1 1 26 LEU CA   C  -7.342  -0.666   7.922 1.00 . A A . 26 LEU CA   1 1 
       15 34504 1 1 26 LEU CB   C  -6.364  -1.202   8.970 1.00 . A A . 26 LEU CB   1 1 
       15 34505 1 1 26 LEU CD1  C  -4.113  -0.356   8.320 1.00 . A A . 26 LEU CD1  1 1 
       15 34506 1 1 26 LEU CD2  C  -4.344  -2.631   9.335 1.00 . A A . 26 LEU CD2  1 1 
       15 34507 1 1 26 LEU CG   C  -4.993  -1.586   8.439 1.00 . A A . 26 LEU CG   1 1 
       15 34508 1 1 26 LEU H    H  -6.704  -2.216   6.609 1.00 . A A . 26 LEU HN   1 1 
       15 34509 1 1 26 LEU HA   H  -8.324  -0.661   8.344 1.00 . A A . 26 LEU HA   1 1 
       15 34510 1 1 26 LEU HB2  H  -6.804  -2.075   9.429 1.00 . A A . 26 LEU HB2  1 1 
       15 34511 1 1 26 LEU HB3  H  -6.233  -0.445   9.729 1.00 . A A . 26 LEU HB3  1 1 
       15 34512 1 1 26 LEU HD11 H  -3.688  -0.311   7.329 1.00 . A A . 26 LEU HD11 1 1 
       15 34513 1 1 26 LEU HD12 H  -3.319  -0.405   9.051 1.00 . A A . 26 LEU HD12 1 1 
       15 34514 1 1 26 LEU HD13 H  -4.710   0.528   8.495 1.00 . A A . 26 LEU HD13 1 1 
       15 34515 1 1 26 LEU HD21 H  -3.672  -2.145  10.026 1.00 . A A . 26 LEU HD21 1 1 
       15 34516 1 1 26 LEU HD22 H  -3.791  -3.334   8.728 1.00 . A A . 26 LEU HD22 1 1 
       15 34517 1 1 26 LEU HD23 H  -5.109  -3.157   9.887 1.00 . A A . 26 LEU HD23 1 1 
       15 34518 1 1 26 LEU HG   H  -5.111  -2.010   7.459 1.00 . A A . 26 LEU HG   1 1 
       15 34519 1 1 26 LEU N    N  -7.389  -1.520   6.739 1.00 . A A . 26 LEU N    1 1 
       15 34520 1 1 26 LEU O    O  -7.612   1.713   7.984 1.00 . A A . 26 LEU O    1 1 
       15 34521 1 1 27 VAL C    C  -6.701   2.858   5.353 1.00 . A A . 27 VAL C    1 1 
       15 34522 1 1 27 VAL CA   C  -5.592   2.203   6.150 1.00 . A A . 27 VAL CA   1 1 
       15 34523 1 1 27 VAL CB   C  -4.338   2.124   5.263 1.00 . A A . 27 VAL CB   1 1 
       15 34524 1 1 27 VAL CG1  C  -3.101   2.537   6.038 1.00 . A A . 27 VAL CG1  1 1 
       15 34525 1 1 27 VAL CG2  C  -4.167   0.749   4.700 1.00 . A A . 27 VAL CG2  1 1 
       15 34526 1 1 27 VAL H    H  -5.572   0.087   6.300 1.00 . A A . 27 VAL HN   1 1 
       15 34527 1 1 27 VAL HA   H  -5.365   2.830   6.989 1.00 . A A . 27 VAL HA   1 1 
       15 34528 1 1 27 VAL HB   H  -4.474   2.794   4.435 1.00 . A A . 27 VAL HB   1 1 
       15 34529 1 1 27 VAL HG11 H  -3.198   3.563   6.357 1.00 . A A . 27 VAL HG11 1 1 
       15 34530 1 1 27 VAL HG12 H  -2.231   2.435   5.405 1.00 . A A . 27 VAL HG12 1 1 
       15 34531 1 1 27 VAL HG13 H  -2.991   1.898   6.904 1.00 . A A . 27 VAL HG13 1 1 
       15 34532 1 1 27 VAL HG21 H  -3.718   0.107   5.439 1.00 . A A . 27 VAL HG21 1 1 
       15 34533 1 1 27 VAL HG22 H  -3.533   0.802   3.828 1.00 . A A . 27 VAL HG22 1 1 
       15 34534 1 1 27 VAL HG23 H  -5.139   0.371   4.426 1.00 . A A . 27 VAL HG23 1 1 
       15 34535 1 1 27 VAL N    N  -6.011   0.892   6.641 1.00 . A A . 27 VAL N    1 1 
       15 34536 1 1 27 VAL O    O  -6.958   4.047   5.500 1.00 . A A . 27 VAL O    1 1 
       15 34537 1 1 28 SER C    C  -9.569   3.141   4.572 1.00 . A A . 28 SER C    1 1 
       15 34538 1 1 28 SER CA   C  -8.425   2.650   3.694 1.00 . A A . 28 SER CA   1 1 
       15 34539 1 1 28 SER CB   C  -8.938   1.633   2.672 1.00 . A A . 28 SER CB   1 1 
       15 34540 1 1 28 SER H    H  -7.115   1.141   4.405 1.00 . A A . 28 SER HN   1 1 
       15 34541 1 1 28 SER HA   H  -8.010   3.495   3.177 1.00 . A A . 28 SER HA   1 1 
       15 34542 1 1 28 SER HB2  H  -9.161   0.703   3.173 1.00 . A A . 28 SER HB2  1 1 
       15 34543 1 1 28 SER HB3  H  -8.179   1.466   1.923 1.00 . A A . 28 SER HB3  1 1 
       15 34544 1 1 28 SER HG   H  -9.875   2.697   1.319 1.00 . A A . 28 SER HG   1 1 
       15 34545 1 1 28 SER N    N  -7.358   2.091   4.500 1.00 . A A . 28 SER N    1 1 
       15 34546 1 1 28 SER O    O -10.190   4.165   4.280 1.00 . A A . 28 SER O    1 1 
       15 34547 1 1 28 SER OG   O -10.113   2.101   2.033 1.00 . A A . 28 SER OG   1 1 
       15 34548 1 1 29 VAL C    C -10.421   3.898   7.498 1.00 . A A . 29 VAL C    1 1 
       15 34549 1 1 29 VAL CA   C -10.890   2.778   6.579 1.00 . A A . 29 VAL CA   1 1 
       15 34550 1 1 29 VAL CB   C -11.329   1.545   7.407 1.00 . A A . 29 VAL CB   1 1 
       15 34551 1 1 29 VAL CG1  C -11.022   1.707   8.888 1.00 . A A . 29 VAL CG1  1 1 
       15 34552 1 1 29 VAL CG2  C -12.805   1.250   7.191 1.00 . A A . 29 VAL CG2  1 1 
       15 34553 1 1 29 VAL H    H  -9.295   1.615   5.839 1.00 . A A . 29 VAL HN   1 1 
       15 34554 1 1 29 VAL HA   H -11.737   3.124   6.004 1.00 . A A . 29 VAL HA   1 1 
       15 34555 1 1 29 VAL HB   H -10.764   0.698   7.050 1.00 . A A . 29 VAL HB   1 1 
       15 34556 1 1 29 VAL HG11 H -11.489   2.608   9.257 1.00 . A A . 29 VAL HG11 1 1 
       15 34557 1 1 29 VAL HG12 H  -9.953   1.770   9.024 1.00 . A A . 29 VAL HG12 1 1 
       15 34558 1 1 29 VAL HG13 H -11.403   0.854   9.430 1.00 . A A . 29 VAL HG13 1 1 
       15 34559 1 1 29 VAL HG21 H -13.114   0.453   7.850 1.00 . A A . 29 VAL HG21 1 1 
       15 34560 1 1 29 VAL HG22 H -12.967   0.953   6.165 1.00 . A A . 29 VAL HG22 1 1 
       15 34561 1 1 29 VAL HG23 H -13.384   2.137   7.403 1.00 . A A . 29 VAL HG23 1 1 
       15 34562 1 1 29 VAL N    N  -9.833   2.414   5.653 1.00 . A A . 29 VAL N    1 1 
       15 34563 1 1 29 VAL O    O -11.111   4.902   7.683 1.00 . A A . 29 VAL O    1 1 
       15 34564 1 1 30 TYR C    C  -8.232   5.951   8.229 1.00 . A A . 30 TYR C    1 1 
       15 34565 1 1 30 TYR CA   C  -8.666   4.695   8.978 1.00 . A A . 30 TYR CA   1 1 
       15 34566 1 1 30 TYR CB   C  -7.473   4.105   9.735 1.00 . A A . 30 TYR CB   1 1 
       15 34567 1 1 30 TYR CD1  C  -8.028   4.140  12.198 1.00 . A A . 30 TYR CD1  1 1 
       15 34568 1 1 30 TYR CD2  C  -8.040   2.038  11.074 1.00 . A A . 30 TYR CD2  1 1 
       15 34569 1 1 30 TYR CE1  C  -8.376   3.516  13.380 1.00 . A A . 30 TYR CE1  1 1 
       15 34570 1 1 30 TYR CE2  C  -8.388   1.406  12.252 1.00 . A A . 30 TYR CE2  1 1 
       15 34571 1 1 30 TYR CG   C  -7.855   3.415  11.026 1.00 . A A . 30 TYR CG   1 1 
       15 34572 1 1 30 TYR CZ   C  -8.555   2.149  13.402 1.00 . A A . 30 TYR CZ   1 1 
       15 34573 1 1 30 TYR H    H  -8.750   2.882   7.882 1.00 . A A . 30 TYR HN   1 1 
       15 34574 1 1 30 TYR HA   H  -9.429   4.967   9.692 1.00 . A A . 30 TYR HA   1 1 
       15 34575 1 1 30 TYR HB2  H  -6.783   4.900   9.976 1.00 . A A . 30 TYR HB2  1 1 
       15 34576 1 1 30 TYR HB3  H  -6.976   3.384   9.107 1.00 . A A . 30 TYR HB3  1 1 
       15 34577 1 1 30 TYR HD1  H  -7.888   5.211  12.177 1.00 . A A . 30 TYR HD1  1 1 
       15 34578 1 1 30 TYR HD2  H  -7.908   1.460  10.173 1.00 . A A . 30 TYR HD2  1 1 
       15 34579 1 1 30 TYR HE1  H  -8.507   4.098  14.280 1.00 . A A . 30 TYR HE1  1 1 
       15 34580 1 1 30 TYR HE2  H  -8.528   0.335  12.269 1.00 . A A . 30 TYR HE2  1 1 
       15 34581 1 1 30 TYR HH   H  -8.269   1.754  15.262 1.00 . A A . 30 TYR HH   1 1 
       15 34582 1 1 30 TYR N    N  -9.241   3.711   8.071 1.00 . A A . 30 TYR N    1 1 
       15 34583 1 1 30 TYR O    O  -8.167   7.032   8.815 1.00 . A A . 30 TYR O    1 1 
       15 34584 1 1 30 TYR OH   O  -8.902   1.524  14.578 1.00 . A A . 30 TYR OH   1 1 
       15 34585 1 1 31 LEU C    C  -8.619   7.391   5.184 1.00 . A A . 31 LEU C    1 1 
       15 34586 1 1 31 LEU CA   C  -7.514   6.964   6.146 1.00 . A A . 31 LEU CA   1 1 
       15 34587 1 1 31 LEU CB   C  -6.234   6.651   5.352 1.00 . A A . 31 LEU CB   1 1 
       15 34588 1 1 31 LEU CD1  C  -3.754   6.555   5.760 1.00 . A A . 31 LEU CD1  1 1 
       15 34589 1 1 31 LEU CD2  C  -5.308   5.951   7.616 1.00 . A A . 31 LEU CD2  1 1 
       15 34590 1 1 31 LEU CG   C  -5.097   5.931   6.107 1.00 . A A . 31 LEU CG   1 1 
       15 34591 1 1 31 LEU H    H  -8.003   4.933   6.500 1.00 . A A . 31 LEU HN   1 1 
       15 34592 1 1 31 LEU HA   H  -7.314   7.778   6.827 1.00 . A A . 31 LEU HA   1 1 
       15 34593 1 1 31 LEU HB2  H  -5.844   7.585   4.974 1.00 . A A . 31 LEU HB2  1 1 
       15 34594 1 1 31 LEU HB3  H  -6.511   6.036   4.509 1.00 . A A . 31 LEU HB3  1 1 
       15 34595 1 1 31 LEU HD11 H  -3.029   5.773   5.582 1.00 . A A . 31 LEU HD11 1 1 
       15 34596 1 1 31 LEU HD12 H  -3.421   7.173   6.580 1.00 . A A . 31 LEU HD12 1 1 
       15 34597 1 1 31 LEU HD13 H  -3.856   7.160   4.871 1.00 . A A . 31 LEU HD13 1 1 
       15 34598 1 1 31 LEU HD21 H  -4.352   5.882   8.112 1.00 . A A . 31 LEU HD21 1 1 
       15 34599 1 1 31 LEU HD22 H  -5.923   5.111   7.903 1.00 . A A . 31 LEU HD22 1 1 
       15 34600 1 1 31 LEU HD23 H  -5.797   6.871   7.901 1.00 . A A . 31 LEU HD23 1 1 
       15 34601 1 1 31 LEU HG   H  -5.068   4.898   5.790 1.00 . A A . 31 LEU HG   1 1 
       15 34602 1 1 31 LEU N    N  -7.935   5.817   6.936 1.00 . A A . 31 LEU N    1 1 
       15 34603 1 1 31 LEU O    O  -8.465   8.368   4.452 1.00 . A A . 31 LEU O    1 1 
       15 34604 1 1 32 ASN C    C -10.319   7.178   2.870 1.00 . A A . 32 ASN C    1 1 
       15 34605 1 1 32 ASN CA   C -10.841   6.955   4.282 1.00 . A A . 32 ASN CA   1 1 
       15 34606 1 1 32 ASN CB   C -11.593   8.195   4.774 1.00 . A A . 32 ASN CB   1 1 
       15 34607 1 1 32 ASN CG   C -13.030   7.890   5.147 1.00 . A A . 32 ASN CG   1 1 
       15 34608 1 1 32 ASN H    H  -9.796   5.873   5.770 1.00 . A A . 32 ASN HN   1 1 
       15 34609 1 1 32 ASN HA   H -11.512   6.110   4.279 1.00 . A A . 32 ASN HA   1 1 
       15 34610 1 1 32 ASN HB2  H -11.593   8.945   3.995 1.00 . A A . 32 ASN HB2  1 1 
       15 34611 1 1 32 ASN HB3  H -11.092   8.590   5.646 1.00 . A A . 32 ASN HB3  1 1 
       15 34612 1 1 32 ASN HD21 H -13.568   9.751   4.697 1.00 . A A . 32 ASN HD21 1 1 
       15 34613 1 1 32 ASN HD22 H -14.835   8.717   5.254 1.00 . A A . 32 ASN HD22 1 1 
       15 34614 1 1 32 ASN N    N  -9.730   6.647   5.174 1.00 . A A . 32 ASN N    1 1 
       15 34615 1 1 32 ASN ND2  N -13.898   8.886   5.020 1.00 . A A . 32 ASN ND2  1 1 
       15 34616 1 1 32 ASN O    O -10.828   8.014   2.124 1.00 . A A . 32 ASN O    1 1 
       15 34617 1 1 32 ASN OD1  O -13.356   6.771   5.544 1.00 . A A . 32 ASN OD1  1 1 
       15 34618 1 1 33 ARG C    C  -8.768   5.261   0.417 1.00 . A A . 33 ARG C    1 1 
       15 34619 1 1 33 ARG CA   C  -8.644   6.549   1.218 1.00 . A A . 33 ARG CA   1 1 
       15 34620 1 1 33 ARG CB   C  -7.162   6.902   1.388 1.00 . A A . 33 ARG CB   1 1 
       15 34621 1 1 33 ARG CD   C  -5.816   9.027   1.392 1.00 . A A . 33 ARG CD   1 1 
       15 34622 1 1 33 ARG CG   C  -6.933   8.245   2.064 1.00 . A A . 33 ARG CG   1 1 
       15 34623 1 1 33 ARG CZ   C  -5.086  11.375   1.219 1.00 . A A . 33 ARG CZ   1 1 
       15 34624 1 1 33 ARG H    H  -8.908   5.794   3.181 1.00 . A A . 33 ARG HN   1 1 
       15 34625 1 1 33 ARG HA   H  -9.134   7.345   0.680 1.00 . A A . 33 ARG HA   1 1 
       15 34626 1 1 33 ARG HB2  H  -6.694   6.925   0.415 1.00 . A A . 33 ARG HB2  1 1 
       15 34627 1 1 33 ARG HB3  H  -6.686   6.135   1.987 1.00 . A A . 33 ARG HB3  1 1 
       15 34628 1 1 33 ARG HD2  H  -4.872   8.563   1.636 1.00 . A A . 33 ARG HD2  1 1 
       15 34629 1 1 33 ARG HE   H  -6.314  10.659   2.620 1.00 . A A . 33 ARG HE   1 1 
       15 34630 1 1 33 ARG HG2  H  -6.671   8.076   3.098 1.00 . A A . 33 ARG HG2  1 1 
       15 34631 1 1 33 ARG HG3  H  -7.843   8.823   2.010 1.00 . A A . 33 ARG HG3  1 1 
       15 34632 1 1 33 ARG HH11 H  -4.330  10.155  -0.205 1.00 . A A . 33 ARG HH11 1 1 
       15 34633 1 1 33 ARG HH12 H  -3.836  11.812  -0.308 1.00 . A A . 33 ARG HH12 1 1 
       15 34634 1 1 33 ARG HH21 H  -5.663  12.837   2.489 1.00 . A A . 33 ARG HH21 1 1 
       15 34635 1 1 33 ARG HH22 H  -4.590  13.334   1.223 1.00 . A A . 33 ARG HH22 1 1 
       15 34636 1 1 33 ARG N    N  -9.274   6.431   2.526 1.00 . A A . 33 ARG N    1 1 
       15 34637 1 1 33 ARG NE   N  -5.785  10.421   1.831 1.00 . A A . 33 ARG NE   1 1 
       15 34638 1 1 33 ARG NH1  N  -4.357  11.090   0.147 1.00 . A A . 33 ARG NH1  1 1 
       15 34639 1 1 33 ARG NH2  N  -5.116  12.618   1.682 1.00 . A A . 33 ARG NH2  1 1 
       15 34640 1 1 33 ARG O    O  -9.158   4.220   0.946 1.00 . A A . 33 ARG O    1 1 
       15 34641 1 1 34 ASP C    C  -7.110   3.440  -1.646 1.00 . A A . 34 ASP C    1 1 
       15 34642 1 1 34 ASP CA   C  -8.441   4.173  -1.731 1.00 . A A . 34 ASP CA   1 1 
       15 34643 1 1 34 ASP CB   C  -8.724   4.593  -3.175 1.00 . A A . 34 ASP CB   1 1 
       15 34644 1 1 34 ASP CG   C  -9.588   3.588  -3.912 1.00 . A A . 34 ASP CG   1 1 
       15 34645 1 1 34 ASP H    H  -8.082   6.190  -1.213 1.00 . A A . 34 ASP HN   1 1 
       15 34646 1 1 34 ASP HA   H  -9.227   3.517  -1.386 1.00 . A A . 34 ASP HA   1 1 
       15 34647 1 1 34 ASP HB2  H  -7.788   4.692  -3.704 1.00 . A A . 34 ASP HB2  1 1 
       15 34648 1 1 34 ASP HB3  H  -9.235   5.545  -3.174 1.00 . A A . 34 ASP HB3  1 1 
       15 34649 1 1 34 ASP N    N  -8.404   5.335  -0.857 1.00 . A A . 34 ASP N    1 1 
       15 34650 1 1 34 ASP O    O  -6.094   4.035  -1.288 1.00 . A A . 34 ASP O    1 1 
       15 34651 1 1 34 ASP OD1  O -10.434   4.015  -4.724 1.00 . A A . 34 ASP OD1  1 1 
       15 34652 1 1 34 ASP OD2  O  -9.416   2.372  -3.677 1.00 . A A . 34 ASP OD2  1 1 
       15 34653 1 1 35 MET C    C  -4.789   2.026  -2.743 1.00 . A A . 35 MET C    1 1 
       15 34654 1 1 35 MET CA   C  -5.890   1.367  -1.911 1.00 . A A . 35 MET CA   1 1 
       15 34655 1 1 35 MET CB   C  -6.175  -0.059  -2.391 1.00 . A A . 35 MET CB   1 1 
       15 34656 1 1 35 MET CE   C  -3.662  -2.972  -3.481 1.00 . A A . 35 MET CE   1 1 
       15 34657 1 1 35 MET CG   C  -5.115  -0.619  -3.315 1.00 . A A . 35 MET CG   1 1 
       15 34658 1 1 35 MET H    H  -7.937   1.721  -2.251 1.00 . A A . 35 MET HN   1 1 
       15 34659 1 1 35 MET HA   H  -5.568   1.335  -0.880 1.00 . A A . 35 MET HA   1 1 
       15 34660 1 1 35 MET HB2  H  -7.118  -0.065  -2.917 1.00 . A A . 35 MET HB2  1 1 
       15 34661 1 1 35 MET HB3  H  -6.252  -0.708  -1.532 1.00 . A A . 35 MET HB3  1 1 
       15 34662 1 1 35 MET HE1  H  -3.345  -2.854  -2.455 1.00 . A A . 35 MET HE1  1 1 
       15 34663 1 1 35 MET HE2  H  -3.007  -2.407  -4.128 1.00 . A A . 35 MET HE2  1 1 
       15 34664 1 1 35 MET HE3  H  -3.622  -4.017  -3.752 1.00 . A A . 35 MET HE3  1 1 
       15 34665 1 1 35 MET HG2  H  -4.149  -0.474  -2.853 1.00 . A A . 35 MET HG2  1 1 
       15 34666 1 1 35 MET HG3  H  -5.156  -0.072  -4.243 1.00 . A A . 35 MET HG3  1 1 
       15 34667 1 1 35 MET N    N  -7.107   2.153  -1.968 1.00 . A A . 35 MET N    1 1 
       15 34668 1 1 35 MET O    O  -3.632   2.075  -2.329 1.00 . A A . 35 MET O    1 1 
       15 34669 1 1 35 MET SD   S  -5.340  -2.373  -3.662 1.00 . A A . 35 MET SD   1 1 
       15 34670 1 1 36 THR C    C  -3.788   4.547  -4.177 1.00 . A A . 36 THR C    1 1 
       15 34671 1 1 36 THR CA   C  -4.202   3.210  -4.782 1.00 . A A . 36 THR CA   1 1 
       15 34672 1 1 36 THR CB   C  -4.797   3.423  -6.182 1.00 . A A . 36 THR CB   1 1 
       15 34673 1 1 36 THR CG2  C  -3.875   3.013  -7.314 1.00 . A A . 36 THR CG2  1 1 
       15 34674 1 1 36 THR H    H  -6.101   2.485  -4.184 1.00 . A A . 36 THR HN   1 1 
       15 34675 1 1 36 THR HA   H  -3.329   2.580  -4.853 1.00 . A A . 36 THR HA   1 1 
       15 34676 1 1 36 THR HB   H  -5.017   4.471  -6.308 1.00 . A A . 36 THR HB   1 1 
       15 34677 1 1 36 THR HG1  H  -6.749   3.275  -6.152 1.00 . A A . 36 THR HG1  1 1 
       15 34678 1 1 36 THR HG21 H  -4.177   3.511  -8.225 1.00 . A A . 36 THR HG21 1 1 
       15 34679 1 1 36 THR HG22 H  -3.932   1.944  -7.456 1.00 . A A . 36 THR HG22 1 1 
       15 34680 1 1 36 THR HG23 H  -2.861   3.293  -7.072 1.00 . A A . 36 THR HG23 1 1 
       15 34681 1 1 36 THR N    N  -5.161   2.544  -3.910 1.00 . A A . 36 THR N    1 1 
       15 34682 1 1 36 THR O    O  -2.647   4.975  -4.323 1.00 . A A . 36 THR O    1 1 
       15 34683 1 1 36 THR OG1  O  -6.004   2.698  -6.332 1.00 . A A . 36 THR OG1  1 1 
       15 34684 1 1 37 GLU C    C  -3.536   6.267  -1.634 1.00 . A A . 37 GLU C    1 1 
       15 34685 1 1 37 GLU CA   C  -4.445   6.473  -2.842 1.00 . A A . 37 GLU CA   1 1 
       15 34686 1 1 37 GLU CB   C  -5.748   7.148  -2.408 1.00 . A A . 37 GLU CB   1 1 
       15 34687 1 1 37 GLU CD   C  -5.556   9.420  -3.497 1.00 . A A . 37 GLU CD   1 1 
       15 34688 1 1 37 GLU CG   C  -5.614   8.647  -2.193 1.00 . A A . 37 GLU CG   1 1 
       15 34689 1 1 37 GLU H    H  -5.612   4.795  -3.392 1.00 . A A . 37 GLU HN   1 1 
       15 34690 1 1 37 GLU HA   H  -3.940   7.103  -3.558 1.00 . A A . 37 GLU HA   1 1 
       15 34691 1 1 37 GLU HB2  H  -6.080   6.702  -1.482 1.00 . A A . 37 GLU HB2  1 1 
       15 34692 1 1 37 GLU HB3  H  -6.497   6.979  -3.168 1.00 . A A . 37 GLU HB3  1 1 
       15 34693 1 1 37 GLU HG2  H  -4.708   8.838  -1.637 1.00 . A A . 37 GLU HG2  1 1 
       15 34694 1 1 37 GLU HG3  H  -6.464   8.993  -1.625 1.00 . A A . 37 GLU HG3  1 1 
       15 34695 1 1 37 GLU N    N  -4.721   5.193  -3.484 1.00 . A A . 37 GLU N    1 1 
       15 34696 1 1 37 GLU O    O  -2.598   7.028  -1.410 1.00 . A A . 37 GLU O    1 1 
       15 34697 1 1 37 GLU OE1  O  -6.299  10.415  -3.631 1.00 . A A . 37 GLU OE1  1 1 
       15 34698 1 1 37 GLU OE2  O  -4.765   9.032  -4.383 1.00 . A A . 37 GLU OE2  1 1 
       15 34699 1 1 38 ILE C    C  -1.635   4.424  -0.100 1.00 . A A . 38 ILE C    1 1 
       15 34700 1 1 38 ILE CA   C  -3.033   4.882   0.308 1.00 . A A . 38 ILE CA   1 1 
       15 34701 1 1 38 ILE CB   C  -3.700   3.742   1.102 1.00 . A A . 38 ILE CB   1 1 
       15 34702 1 1 38 ILE CD1  C  -6.181   3.470   1.571 1.00 . A A . 38 ILE CD1  1 1 
       15 34703 1 1 38 ILE CG1  C  -4.917   4.232   1.892 1.00 . A A . 38 ILE CG1  1 1 
       15 34704 1 1 38 ILE CG2  C  -2.718   3.076   2.046 1.00 . A A . 38 ILE CG2  1 1 
       15 34705 1 1 38 ILE H    H  -4.577   4.646  -1.115 1.00 . A A . 38 ILE HN   1 1 
       15 34706 1 1 38 ILE HA   H  -2.961   5.753   0.939 1.00 . A A . 38 ILE HA   1 1 
       15 34707 1 1 38 ILE HB   H  -4.017   3.014   0.382 1.00 . A A . 38 ILE HB   1 1 
       15 34708 1 1 38 ILE HD11 H  -7.017   4.147   1.571 1.00 . A A . 38 ILE HD11 1 1 
       15 34709 1 1 38 ILE HD12 H  -6.337   2.704   2.316 1.00 . A A . 38 ILE HD12 1 1 
       15 34710 1 1 38 ILE HD13 H  -6.088   3.010   0.599 1.00 . A A . 38 ILE HD13 1 1 
       15 34711 1 1 38 ILE HG12 H  -5.086   5.273   1.671 1.00 . A A . 38 ILE HG12 1 1 
       15 34712 1 1 38 ILE HG13 H  -4.728   4.115   2.960 1.00 . A A . 38 ILE HG13 1 1 
       15 34713 1 1 38 ILE HG21 H  -2.290   2.209   1.567 1.00 . A A . 38 ILE HG21 1 1 
       15 34714 1 1 38 ILE HG22 H  -3.239   2.774   2.942 1.00 . A A . 38 ILE HG22 1 1 
       15 34715 1 1 38 ILE HG23 H  -1.936   3.775   2.301 1.00 . A A . 38 ILE HG23 1 1 
       15 34716 1 1 38 ILE N    N  -3.821   5.219  -0.871 1.00 . A A . 38 ILE N    1 1 
       15 34717 1 1 38 ILE O    O  -0.633   4.906   0.427 1.00 . A A . 38 ILE O    1 1 
       15 34718 1 1 39 ILE C    C   0.480   4.044  -2.233 1.00 . A A . 39 ILE C    1 1 
       15 34719 1 1 39 ILE CA   C  -0.299   2.962  -1.505 1.00 . A A . 39 ILE CA   1 1 
       15 34720 1 1 39 ILE CB   C  -0.486   1.755  -2.445 1.00 . A A . 39 ILE CB   1 1 
       15 34721 1 1 39 ILE CD1  C  -0.183   2.324  -4.906 1.00 . A A . 39 ILE CD1  1 1 
       15 34722 1 1 39 ILE CG1  C  -1.149   2.204  -3.748 1.00 . A A . 39 ILE CG1  1 1 
       15 34723 1 1 39 ILE CG2  C  -1.308   0.669  -1.767 1.00 . A A . 39 ILE CG2  1 1 
       15 34724 1 1 39 ILE H    H  -2.408   3.130  -1.428 1.00 . A A . 39 ILE HN   1 1 
       15 34725 1 1 39 ILE HA   H   0.266   2.640  -0.643 1.00 . A A . 39 ILE HA   1 1 
       15 34726 1 1 39 ILE HB   H   0.488   1.348  -2.668 1.00 . A A . 39 ILE HB   1 1 
       15 34727 1 1 39 ILE HD11 H  -0.690   2.764  -5.752 1.00 . A A . 39 ILE HD11 1 1 
       15 34728 1 1 39 ILE HD12 H   0.181   1.343  -5.174 1.00 . A A . 39 ILE HD12 1 1 
       15 34729 1 1 39 ILE HD13 H   0.648   2.951  -4.617 1.00 . A A . 39 ILE HD13 1 1 
       15 34730 1 1 39 ILE HG12 H  -1.605   3.170  -3.592 1.00 . A A . 39 ILE HG12 1 1 
       15 34731 1 1 39 ILE HG13 H  -1.911   1.490  -4.022 1.00 . A A . 39 ILE HG13 1 1 
       15 34732 1 1 39 ILE HG21 H  -1.655   1.023  -0.806 1.00 . A A . 39 ILE HG21 1 1 
       15 34733 1 1 39 ILE HG22 H  -0.697  -0.209  -1.626 1.00 . A A . 39 ILE HG22 1 1 
       15 34734 1 1 39 ILE HG23 H  -2.158   0.420  -2.385 1.00 . A A . 39 ILE HG23 1 1 
       15 34735 1 1 39 ILE N    N  -1.575   3.482  -1.039 1.00 . A A . 39 ILE N    1 1 
       15 34736 1 1 39 ILE O    O   1.711   4.071  -2.199 1.00 . A A . 39 ILE O    1 1 
       15 34737 1 1 40 GLU C    C   0.695   7.183  -2.704 1.00 . A A . 40 GLU C    1 1 
       15 34738 1 1 40 GLU CA   C   0.380   6.018  -3.628 1.00 . A A . 40 GLU CA   1 1 
       15 34739 1 1 40 GLU CB   C  -0.505   6.492  -4.780 1.00 . A A . 40 GLU CB   1 1 
       15 34740 1 1 40 GLU CD   C  -0.626   8.929  -5.438 1.00 . A A . 40 GLU CD   1 1 
       15 34741 1 1 40 GLU CG   C   0.116   7.616  -5.596 1.00 . A A . 40 GLU CG   1 1 
       15 34742 1 1 40 GLU H    H  -1.224   4.868  -2.884 1.00 . A A . 40 GLU HN   1 1 
       15 34743 1 1 40 GLU HA   H   1.306   5.637  -4.029 1.00 . A A . 40 GLU HA   1 1 
       15 34744 1 1 40 GLU HB2  H  -1.444   6.843  -4.378 1.00 . A A . 40 GLU HB2  1 1 
       15 34745 1 1 40 GLU HB3  H  -0.694   5.658  -5.441 1.00 . A A . 40 GLU HB3  1 1 
       15 34746 1 1 40 GLU HG2  H   0.108   7.336  -6.638 1.00 . A A . 40 GLU HG2  1 1 
       15 34747 1 1 40 GLU HG3  H   1.137   7.756  -5.270 1.00 . A A . 40 GLU HG3  1 1 
       15 34748 1 1 40 GLU N    N  -0.247   4.938  -2.894 1.00 . A A . 40 GLU N    1 1 
       15 34749 1 1 40 GLU O    O   1.638   7.934  -2.948 1.00 . A A . 40 GLU O    1 1 
       15 34750 1 1 40 GLU OE1  O   0.044   9.975  -5.304 1.00 . A A . 40 GLU OE1  1 1 
       15 34751 1 1 40 GLU OE2  O  -1.874   8.911  -5.449 1.00 . A A . 40 GLU OE2  1 1 
       15 34752 1 1 41 GLU C    C   1.245   7.973   0.310 1.00 . A A . 41 GLU C    1 1 
       15 34753 1 1 41 GLU CA   C   0.180   8.407  -0.688 1.00 . A A . 41 GLU CA   1 1 
       15 34754 1 1 41 GLU CB   C  -1.103   8.837   0.034 1.00 . A A . 41 GLU CB   1 1 
       15 34755 1 1 41 GLU CD   C  -1.377   8.336   2.495 1.00 . A A . 41 GLU CD   1 1 
       15 34756 1 1 41 GLU CG   C  -1.593   7.846   1.076 1.00 . A A . 41 GLU CG   1 1 
       15 34757 1 1 41 GLU H    H  -0.820   6.686  -1.459 1.00 . A A . 41 GLU HN   1 1 
       15 34758 1 1 41 GLU HA   H   0.565   9.246  -1.253 1.00 . A A . 41 GLU HA   1 1 
       15 34759 1 1 41 GLU HB2  H  -1.884   8.973  -0.698 1.00 . A A . 41 GLU HB2  1 1 
       15 34760 1 1 41 GLU HB3  H  -0.921   9.780   0.528 1.00 . A A . 41 GLU HB3  1 1 
       15 34761 1 1 41 GLU HG2  H  -1.063   6.916   0.947 1.00 . A A . 41 GLU HG2  1 1 
       15 34762 1 1 41 GLU HG3  H  -2.650   7.681   0.927 1.00 . A A . 41 GLU HG3  1 1 
       15 34763 1 1 41 GLU N    N  -0.078   7.327  -1.631 1.00 . A A . 41 GLU N    1 1 
       15 34764 1 1 41 GLU O    O   2.053   8.781   0.774 1.00 . A A . 41 GLU O    1 1 
       15 34765 1 1 41 GLU OE1  O  -1.174   7.489   3.391 1.00 . A A . 41 GLU OE1  1 1 
       15 34766 1 1 41 GLU OE2  O  -1.409   9.565   2.710 1.00 . A A . 41 GLU OE2  1 1 
       15 34767 1 1 42 ALA C    C   3.584   5.982   0.890 1.00 . A A . 42 ALA C    1 1 
       15 34768 1 1 42 ALA CA   C   2.223   6.134   1.556 1.00 . A A . 42 ALA CA   1 1 
       15 34769 1 1 42 ALA CB   C   1.745   4.796   2.100 1.00 . A A . 42 ALA CB   1 1 
       15 34770 1 1 42 ALA H    H   0.590   6.079   0.206 1.00 . A A . 42 ALA HN   1 1 
       15 34771 1 1 42 ALA HA   H   2.315   6.825   2.382 1.00 . A A . 42 ALA HA   1 1 
       15 34772 1 1 42 ALA HB1  H   2.586   4.250   2.500 1.00 . A A . 42 ALA HB1  1 1 
       15 34773 1 1 42 ALA HB2  H   1.292   4.225   1.304 1.00 . A A . 42 ALA HB2  1 1 
       15 34774 1 1 42 ALA HB3  H   1.020   4.964   2.881 1.00 . A A . 42 ALA HB3  1 1 
       15 34775 1 1 42 ALA N    N   1.251   6.680   0.622 1.00 . A A . 42 ALA N    1 1 
       15 34776 1 1 42 ALA O    O   4.616   6.266   1.499 1.00 . A A . 42 ALA O    1 1 
       15 34777 1 1 43 VAL C    C   5.665   6.628  -1.044 1.00 . A A . 43 VAL C    1 1 
       15 34778 1 1 43 VAL CA   C   4.827   5.369  -1.109 1.00 . A A . 43 VAL CA   1 1 
       15 34779 1 1 43 VAL CB   C   4.569   5.033  -2.598 1.00 . A A . 43 VAL CB   1 1 
       15 34780 1 1 43 VAL CG1  C   3.510   5.928  -3.197 1.00 . A A . 43 VAL CG1  1 1 
       15 34781 1 1 43 VAL CG2  C   5.847   5.147  -3.409 1.00 . A A . 43 VAL CG2  1 1 
       15 34782 1 1 43 VAL H    H   2.729   5.338  -0.804 1.00 . A A . 43 VAL HN   1 1 
       15 34783 1 1 43 VAL HA   H   5.379   4.559  -0.658 1.00 . A A . 43 VAL HA   1 1 
       15 34784 1 1 43 VAL HB   H   4.213   4.028  -2.662 1.00 . A A . 43 VAL HB   1 1 
       15 34785 1 1 43 VAL HG11 H   3.120   5.463  -4.089 1.00 . A A . 43 VAL HG11 1 1 
       15 34786 1 1 43 VAL HG12 H   3.945   6.881  -3.456 1.00 . A A . 43 VAL HG12 1 1 
       15 34787 1 1 43 VAL HG13 H   2.717   6.071  -2.485 1.00 . A A . 43 VAL HG13 1 1 
       15 34788 1 1 43 VAL HG21 H   6.019   6.190  -3.644 1.00 . A A . 43 VAL HG21 1 1 
       15 34789 1 1 43 VAL HG22 H   5.742   4.583  -4.325 1.00 . A A . 43 VAL HG22 1 1 
       15 34790 1 1 43 VAL HG23 H   6.675   4.763  -2.837 1.00 . A A . 43 VAL HG23 1 1 
       15 34791 1 1 43 VAL N    N   3.583   5.543  -0.366 1.00 . A A . 43 VAL N    1 1 
       15 34792 1 1 43 VAL O    O   6.783   6.630  -0.529 1.00 . A A . 43 VAL O    1 1 
       15 34793 1 1 44 VAL C    C   6.188   9.398  -0.209 1.00 . A A . 44 VAL C    1 1 
       15 34794 1 1 44 VAL CA   C   5.766   8.978  -1.609 1.00 . A A . 44 VAL CA   1 1 
       15 34795 1 1 44 VAL CB   C   4.845  10.043  -2.242 1.00 . A A . 44 VAL CB   1 1 
       15 34796 1 1 44 VAL CG1  C   4.902  11.367  -1.486 1.00 . A A . 44 VAL CG1  1 1 
       15 34797 1 1 44 VAL CG2  C   5.191  10.246  -3.708 1.00 . A A . 44 VAL CG2  1 1 
       15 34798 1 1 44 VAL H    H   4.213   7.606  -1.968 1.00 . A A . 44 VAL HN   1 1 
       15 34799 1 1 44 VAL HA   H   6.641   8.879  -2.223 1.00 . A A . 44 VAL HA   1 1 
       15 34800 1 1 44 VAL HB   H   3.836   9.666  -2.193 1.00 . A A . 44 VAL HB   1 1 
       15 34801 1 1 44 VAL HG11 H   4.350  11.278  -0.563 1.00 . A A . 44 VAL HG11 1 1 
       15 34802 1 1 44 VAL HG12 H   4.464  12.146  -2.092 1.00 . A A . 44 VAL HG12 1 1 
       15 34803 1 1 44 VAL HG13 H   5.932  11.619  -1.268 1.00 . A A . 44 VAL HG13 1 1 
       15 34804 1 1 44 VAL HG21 H   5.742  11.168  -3.824 1.00 . A A . 44 VAL HG21 1 1 
       15 34805 1 1 44 VAL HG22 H   4.279  10.296  -4.286 1.00 . A A . 44 VAL HG22 1 1 
       15 34806 1 1 44 VAL HG23 H   5.792   9.419  -4.055 1.00 . A A . 44 VAL HG23 1 1 
       15 34807 1 1 44 VAL N    N   5.104   7.692  -1.580 1.00 . A A . 44 VAL N    1 1 
       15 34808 1 1 44 VAL O    O   7.308   9.856   0.004 1.00 . A A . 44 VAL O    1 1 
       15 34809 1 1 45 MET C    C   6.780   8.814   2.643 1.00 . A A . 45 MET C    1 1 
       15 34810 1 1 45 MET CA   C   5.576   9.591   2.125 1.00 . A A . 45 MET CA   1 1 
       15 34811 1 1 45 MET CB   C   4.362   9.327   3.019 1.00 . A A . 45 MET CB   1 1 
       15 34812 1 1 45 MET CE   C   5.029   8.485   7.035 1.00 . A A . 45 MET CE   1 1 
       15 34813 1 1 45 MET CG   C   4.634   9.540   4.503 1.00 . A A . 45 MET CG   1 1 
       15 34814 1 1 45 MET H    H   4.404   8.857   0.519 1.00 . A A . 45 MET HN   1 1 
       15 34815 1 1 45 MET HA   H   5.809  10.647   2.143 1.00 . A A . 45 MET HA   1 1 
       15 34816 1 1 45 MET HB2  H   4.042   8.305   2.878 1.00 . A A . 45 MET HB2  1 1 
       15 34817 1 1 45 MET HB3  H   3.563   9.988   2.722 1.00 . A A . 45 MET HB3  1 1 
       15 34818 1 1 45 MET HE1  H   5.741   9.239   7.338 1.00 . A A . 45 MET HE1  1 1 
       15 34819 1 1 45 MET HE2  H   5.159   7.601   7.642 1.00 . A A . 45 MET HE2  1 1 
       15 34820 1 1 45 MET HE3  H   4.026   8.865   7.163 1.00 . A A . 45 MET HE3  1 1 
       15 34821 1 1 45 MET HG2  H   3.712   9.815   4.990 1.00 . A A . 45 MET HG2  1 1 
       15 34822 1 1 45 MET HG3  H   5.348  10.340   4.612 1.00 . A A . 45 MET HG3  1 1 
       15 34823 1 1 45 MET N    N   5.285   9.231   0.746 1.00 . A A . 45 MET N    1 1 
       15 34824 1 1 45 MET O    O   7.597   9.352   3.391 1.00 . A A . 45 MET O    1 1 
       15 34825 1 1 45 MET SD   S   5.297   8.071   5.313 1.00 . A A . 45 MET SD   1 1 
       15 34826 1 1 46 TRP C    C   9.305   7.196   2.083 1.00 . A A . 46 TRP C    1 1 
       15 34827 1 1 46 TRP CA   C   8.001   6.722   2.699 1.00 . A A . 46 TRP CA   1 1 
       15 34828 1 1 46 TRP CB   C   7.756   5.252   2.362 1.00 . A A . 46 TRP CB   1 1 
       15 34829 1 1 46 TRP CD1  C   7.671   3.876   4.521 1.00 . A A . 46 TRP CD1  1 1 
       15 34830 1 1 46 TRP CD2  C   9.594   3.691   3.390 1.00 . A A . 46 TRP CD2  1 1 
       15 34831 1 1 46 TRP CE2  C   9.676   2.894   4.548 1.00 . A A . 46 TRP CE2  1 1 
       15 34832 1 1 46 TRP CE3  C  10.690   3.733   2.521 1.00 . A A . 46 TRP CE3  1 1 
       15 34833 1 1 46 TRP CG   C   8.303   4.310   3.392 1.00 . A A . 46 TRP CG   1 1 
       15 34834 1 1 46 TRP CH2  C  11.865   2.204   3.990 1.00 . A A . 46 TRP CH2  1 1 
       15 34835 1 1 46 TRP CZ2  C  10.808   2.145   4.857 1.00 . A A . 46 TRP CZ2  1 1 
       15 34836 1 1 46 TRP CZ3  C  11.813   2.989   2.831 1.00 . A A . 46 TRP CZ3  1 1 
       15 34837 1 1 46 TRP H    H   6.208   7.160   1.654 1.00 . A A . 46 TRP HN   1 1 
       15 34838 1 1 46 TRP HA   H   8.075   6.834   3.770 1.00 . A A . 46 TRP HA   1 1 
       15 34839 1 1 46 TRP HB2  H   8.225   5.022   1.416 1.00 . A A . 46 TRP HB2  1 1 
       15 34840 1 1 46 TRP HB3  H   6.694   5.078   2.282 1.00 . A A . 46 TRP HB3  1 1 
       15 34841 1 1 46 TRP HD1  H   6.672   4.168   4.810 1.00 . A A . 46 TRP HD1  1 1 
       15 34842 1 1 46 TRP HE1  H   8.263   2.579   6.065 1.00 . A A . 46 TRP HE1  1 1 
       15 34843 1 1 46 TRP HE3  H  10.667   4.331   1.623 1.00 . A A . 46 TRP HE3  1 1 
       15 34844 1 1 46 TRP HH2  H  12.763   1.640   4.192 1.00 . A A . 46 TRP HH2  1 1 
       15 34845 1 1 46 TRP HZ2  H  10.864   1.535   5.746 1.00 . A A . 46 TRP HZ2  1 1 
       15 34846 1 1 46 TRP HZ3  H  12.669   3.008   2.172 1.00 . A A . 46 TRP HZ3  1 1 
       15 34847 1 1 46 TRP N    N   6.888   7.547   2.251 1.00 . A A . 46 TRP N    1 1 
       15 34848 1 1 46 TRP NE1  N   8.490   3.024   5.221 1.00 . A A . 46 TRP NE1  1 1 
       15 34849 1 1 46 TRP O    O  10.287   7.411   2.789 1.00 . A A . 46 TRP O    1 1 
       15 34850 1 1 47 LEU C    C  10.924   9.194   0.613 1.00 . A A . 47 LEU C    1 1 
       15 34851 1 1 47 LEU CA   C  10.520   7.835   0.091 1.00 . A A . 47 LEU CA   1 1 
       15 34852 1 1 47 LEU CB   C  10.324   7.960  -1.416 1.00 . A A . 47 LEU CB   1 1 
       15 34853 1 1 47 LEU CD1  C   8.896   9.823  -2.203 1.00 . A A . 47 LEU CD1  1 1 
       15 34854 1 1 47 LEU CD2  C   8.515   7.516  -3.097 1.00 . A A . 47 LEU CD2  1 1 
       15 34855 1 1 47 LEU CG   C   8.925   8.342  -1.885 1.00 . A A . 47 LEU CG   1 1 
       15 34856 1 1 47 LEU H    H   8.505   7.189   0.250 1.00 . A A . 47 LEU HN   1 1 
       15 34857 1 1 47 LEU HA   H  11.313   7.130   0.289 1.00 . A A . 47 LEU HA   1 1 
       15 34858 1 1 47 LEU HB2  H  10.601   7.029  -1.878 1.00 . A A . 47 LEU HB2  1 1 
       15 34859 1 1 47 LEU HB3  H  10.995   8.737  -1.757 1.00 . A A . 47 LEU HB3  1 1 
       15 34860 1 1 47 LEU HD11 H   9.235   9.982  -3.216 1.00 . A A . 47 LEU HD11 1 1 
       15 34861 1 1 47 LEU HD12 H   9.551  10.340  -1.518 1.00 . A A . 47 LEU HD12 1 1 
       15 34862 1 1 47 LEU HD13 H   7.891  10.199  -2.094 1.00 . A A . 47 LEU HD13 1 1 
       15 34863 1 1 47 LEU HD21 H   8.291   8.174  -3.924 1.00 . A A . 47 LEU HD21 1 1 
       15 34864 1 1 47 LEU HD22 H   7.640   6.933  -2.854 1.00 . A A . 47 LEU HD22 1 1 
       15 34865 1 1 47 LEU HD23 H   9.322   6.854  -3.374 1.00 . A A . 47 LEU HD23 1 1 
       15 34866 1 1 47 LEU HG   H   8.217   8.160  -1.094 1.00 . A A . 47 LEU HG   1 1 
       15 34867 1 1 47 LEU N    N   9.317   7.368   0.767 1.00 . A A . 47 LEU N    1 1 
       15 34868 1 1 47 LEU O    O  12.100   9.460   0.854 1.00 . A A . 47 LEU O    1 1 
       15 34869 1 1 48 ILE C    C  10.881  11.390   2.583 1.00 . A A . 48 ILE C    1 1 
       15 34870 1 1 48 ILE CA   C  10.194  11.402   1.232 1.00 . A A . 48 ILE CA   1 1 
       15 34871 1 1 48 ILE CB   C   8.882  12.198   1.318 1.00 . A A . 48 ILE CB   1 1 
       15 34872 1 1 48 ILE CD1  C   8.943  12.655  -1.182 1.00 . A A . 48 ILE CD1  1 1 
       15 34873 1 1 48 ILE CG1  C   8.832  13.229   0.210 1.00 . A A . 48 ILE CG1  1 1 
       15 34874 1 1 48 ILE CG2  C   8.739  12.878   2.668 1.00 . A A . 48 ILE CG2  1 1 
       15 34875 1 1 48 ILE H    H   9.014   9.807   0.546 1.00 . A A . 48 ILE HN   1 1 
       15 34876 1 1 48 ILE HA   H  10.839  11.887   0.516 1.00 . A A . 48 ILE HA   1 1 
       15 34877 1 1 48 ILE HB   H   8.059  11.512   1.198 1.00 . A A . 48 ILE HB   1 1 
       15 34878 1 1 48 ILE HD11 H   9.886  12.140  -1.284 1.00 . A A . 48 ILE HD11 1 1 
       15 34879 1 1 48 ILE HD12 H   8.133  11.965  -1.350 1.00 . A A . 48 ILE HD12 1 1 
       15 34880 1 1 48 ILE HD13 H   8.889  13.456  -1.905 1.00 . A A . 48 ILE HD13 1 1 
       15 34881 1 1 48 ILE HG12 H   9.650  13.914   0.352 1.00 . A A . 48 ILE HG12 1 1 
       15 34882 1 1 48 ILE HG13 H   7.898  13.756   0.272 1.00 . A A . 48 ILE HG13 1 1 
       15 34883 1 1 48 ILE HG21 H   7.897  13.550   2.643 1.00 . A A . 48 ILE HG21 1 1 
       15 34884 1 1 48 ILE HG22 H   9.637  13.435   2.887 1.00 . A A . 48 ILE HG22 1 1 
       15 34885 1 1 48 ILE HG23 H   8.583  12.127   3.428 1.00 . A A . 48 ILE HG23 1 1 
       15 34886 1 1 48 ILE N    N   9.939  10.065   0.765 1.00 . A A . 48 ILE N    1 1 
       15 34887 1 1 48 ILE O    O  11.866  12.096   2.794 1.00 . A A . 48 ILE O    1 1 
       15 34888 1 1 49 GLN C    C  12.088   9.577   4.909 1.00 . A A . 49 GLN C    1 1 
       15 34889 1 1 49 GLN CA   C  10.914  10.552   4.836 1.00 . A A . 49 GLN CA   1 1 
       15 34890 1 1 49 GLN CB   C   9.843  10.166   5.859 1.00 . A A . 49 GLN CB   1 1 
       15 34891 1 1 49 GLN CD   C   9.446   7.992   7.086 1.00 . A A . 49 GLN CD   1 1 
       15 34892 1 1 49 GLN CG   C   9.391   8.716   5.756 1.00 . A A . 49 GLN CG   1 1 
       15 34893 1 1 49 GLN H    H   9.546  10.074   3.297 1.00 . A A . 49 GLN HN   1 1 
       15 34894 1 1 49 GLN HA   H  11.268  11.548   5.061 1.00 . A A . 49 GLN HA   1 1 
       15 34895 1 1 49 GLN HB2  H   8.980  10.800   5.715 1.00 . A A . 49 GLN HB2  1 1 
       15 34896 1 1 49 GLN HB3  H  10.236  10.329   6.852 1.00 . A A . 49 GLN HB3  1 1 
       15 34897 1 1 49 GLN HE21 H   8.308   7.428   8.618 1.00 . A A . 49 GLN HE21 1 1 
       15 34898 1 1 49 GLN HE22 H   7.497   8.287   7.356 1.00 . A A . 49 GLN HE22 1 1 
       15 34899 1 1 49 GLN HG2  H  10.032   8.201   5.056 1.00 . A A . 49 GLN HG2  1 1 
       15 34900 1 1 49 GLN HG3  H   8.374   8.694   5.394 1.00 . A A . 49 GLN HG3  1 1 
       15 34901 1 1 49 GLN N    N  10.346  10.610   3.508 1.00 . A A . 49 GLN N    1 1 
       15 34902 1 1 49 GLN NE2  N   8.302   7.893   7.754 1.00 . A A . 49 GLN NE2  1 1 
       15 34903 1 1 49 GLN O    O  12.929   9.678   5.802 1.00 . A A . 49 GLN O    1 1 
       15 34904 1 1 49 GLN OE1  O  10.503   7.526   7.510 1.00 . A A . 49 GLN OE1  1 1 
       15 34905 1 1 50 ASN C    C  14.321   7.953   3.012 1.00 . A A . 50 ASN C    1 1 
       15 34906 1 1 50 ASN CA   C  13.196   7.617   3.987 1.00 . A A . 50 ASN CA   1 1 
       15 34907 1 1 50 ASN CB   C  12.625   6.233   3.664 1.00 . A A . 50 ASN CB   1 1 
       15 34908 1 1 50 ASN CG   C  13.661   5.134   3.806 1.00 . A A . 50 ASN CG   1 1 
       15 34909 1 1 50 ASN H    H  11.424   8.571   3.302 1.00 . A A . 50 ASN HN   1 1 
       15 34910 1 1 50 ASN HA   H  13.610   7.593   4.979 1.00 . A A . 50 ASN HA   1 1 
       15 34911 1 1 50 ASN HB2  H  12.260   6.228   2.647 1.00 . A A . 50 ASN HB2  1 1 
       15 34912 1 1 50 ASN HB3  H  11.808   6.019   4.336 1.00 . A A . 50 ASN HB3  1 1 
       15 34913 1 1 50 ASN HD21 H  12.819   4.528   5.503 1.00 . A A . 50 ASN HD21 1 1 
       15 34914 1 1 50 ASN HD22 H  14.208   3.636   4.994 1.00 . A A . 50 ASN HD22 1 1 
       15 34915 1 1 50 ASN N    N  12.130   8.618   3.986 1.00 . A A . 50 ASN N    1 1 
       15 34916 1 1 50 ASN ND2  N  13.551   4.354   4.876 1.00 . A A . 50 ASN ND2  1 1 
       15 34917 1 1 50 ASN O    O  15.472   8.109   3.411 1.00 . A A . 50 ASN O    1 1 
       15 34918 1 1 50 ASN OD1  O  14.548   4.988   2.966 1.00 . A A . 50 ASN OD1  1 1 
       15 34919 1 1 51 LYS C    C  15.716   9.626   0.949 1.00 . A A . 51 LYS C    1 1 
       15 34920 1 1 51 LYS CA   C  14.965   8.322   0.691 1.00 . A A . 51 LYS CA   1 1 
       15 34921 1 1 51 LYS CB   C  14.278   8.384  -0.675 1.00 . A A . 51 LYS CB   1 1 
       15 34922 1 1 51 LYS CD   C  14.576   6.098  -1.666 1.00 . A A . 51 LYS CD   1 1 
       15 34923 1 1 51 LYS CE   C  15.533   5.299  -0.795 1.00 . A A . 51 LYS CE   1 1 
       15 34924 1 1 51 LYS CG   C  14.979   7.561  -1.742 1.00 . A A . 51 LYS CG   1 1 
       15 34925 1 1 51 LYS H    H  13.049   7.881   1.483 1.00 . A A . 51 LYS HN   1 1 
       15 34926 1 1 51 LYS HA   H  15.678   7.512   0.682 1.00 . A A . 51 LYS HA   1 1 
       15 34927 1 1 51 LYS HB2  H  14.248   9.412  -1.005 1.00 . A A . 51 LYS HB2  1 1 
       15 34928 1 1 51 LYS HB3  H  13.268   8.017  -0.573 1.00 . A A . 51 LYS HB3  1 1 
       15 34929 1 1 51 LYS HD2  H  13.584   6.032  -1.247 1.00 . A A . 51 LYS HD2  1 1 
       15 34930 1 1 51 LYS HE2  H  15.388   5.588   0.235 1.00 . A A . 51 LYS HE2  1 1 
       15 34931 1 1 51 LYS HG2  H  16.047   7.640  -1.603 1.00 . A A . 51 LYS HG2  1 1 
       15 34932 1 1 51 LYS HG3  H  14.711   7.948  -2.714 1.00 . A A . 51 LYS HG3  1 1 
       15 34933 1 1 51 LYS HZ1  H  17.041   5.651  -2.198 1.00 . A A . 51 LYS HZ1  1 1 
       15 34934 1 1 51 LYS HZ2  H  17.540   4.725  -0.874 1.00 . A A . 51 LYS HZ2  1 1 
       15 34935 1 1 51 LYS HZ3  H  17.311   6.392  -0.701 1.00 . A A . 51 LYS HZ3  1 1 
       15 34936 1 1 51 LYS N    N  13.983   8.035   1.735 1.00 . A A . 51 LYS N    1 1 
       15 34937 1 1 51 LYS NZ   N  16.956   5.533  -1.168 1.00 . A A . 51 LYS NZ   1 1 
       15 34938 1 1 51 LYS O    O  16.941   9.634   1.072 1.00 . A A . 51 LYS O    1 1 
       15 34939 1 1 52 GLU C    C  16.601  12.030   2.357 1.00 . A A . 52 GLU C    1 1 
       15 34940 1 1 52 GLU CA   C  15.570  12.045   1.231 1.00 . A A . 52 GLU CA   1 1 
       15 34941 1 1 52 GLU CB   C  14.477  13.063   1.554 1.00 . A A . 52 GLU CB   1 1 
       15 34942 1 1 52 GLU CD   C  13.090  14.762   0.300 1.00 . A A . 52 GLU CD   1 1 
       15 34943 1 1 52 GLU CG   C  13.517  13.311   0.402 1.00 . A A . 52 GLU CG   1 1 
       15 34944 1 1 52 GLU H    H  14.007  10.657   0.891 1.00 . A A . 52 GLU HN   1 1 
       15 34945 1 1 52 GLU HA   H  16.061  12.342   0.318 1.00 . A A . 52 GLU HA   1 1 
       15 34946 1 1 52 GLU HB2  H  14.941  14.002   1.816 1.00 . A A . 52 GLU HB2  1 1 
       15 34947 1 1 52 GLU HB3  H  13.909  12.704   2.399 1.00 . A A . 52 GLU HB3  1 1 
       15 34948 1 1 52 GLU HG2  H  12.637  12.701   0.547 1.00 . A A . 52 GLU HG2  1 1 
       15 34949 1 1 52 GLU HG3  H  14.001  13.030  -0.520 1.00 . A A . 52 GLU HG3  1 1 
       15 34950 1 1 52 GLU N    N  14.978  10.728   1.010 1.00 . A A . 52 GLU N    1 1 
       15 34951 1 1 52 GLU O    O  17.580  12.775   2.321 1.00 . A A . 52 GLU O    1 1 
       15 34952 1 1 52 GLU OE1  O  13.876  15.642   0.710 1.00 . A A . 52 GLU OE1  1 1 
       15 34953 1 1 52 GLU OE2  O  11.970  15.018  -0.189 1.00 . A A . 52 GLU OE2  1 1 
       15 34954 1 1 53 LYS C    C  17.749   9.680   4.743 1.00 . A A . 53 LYS C    1 1 
       15 34955 1 1 53 LYS CA   C  17.274  11.109   4.502 1.00 . A A . 53 LYS CA   1 1 
       15 34956 1 1 53 LYS CB   C  16.591  11.649   5.761 1.00 . A A . 53 LYS CB   1 1 
       15 34957 1 1 53 LYS CD   C  15.209  10.843   7.697 1.00 . A A . 53 LYS CD   1 1 
       15 34958 1 1 53 LYS CE   C  15.948   9.681   8.339 1.00 . A A . 53 LYS CE   1 1 
       15 34959 1 1 53 LYS CG   C  15.374  10.845   6.186 1.00 . A A . 53 LYS CG   1 1 
       15 34960 1 1 53 LYS H    H  15.565  10.636   3.343 1.00 . A A . 53 LYS HN   1 1 
       15 34961 1 1 53 LYS HA   H  18.134  11.725   4.285 1.00 . A A . 53 LYS HA   1 1 
       15 34962 1 1 53 LYS HB2  H  16.279  12.666   5.578 1.00 . A A . 53 LYS HB2  1 1 
       15 34963 1 1 53 LYS HB3  H  17.303  11.640   6.574 1.00 . A A . 53 LYS HB3  1 1 
       15 34964 1 1 53 LYS HD2  H  15.600  11.768   8.094 1.00 . A A . 53 LYS HD2  1 1 
       15 34965 1 1 53 LYS HE2  H  16.624   9.254   7.614 1.00 . A A . 53 LYS HE2  1 1 
       15 34966 1 1 53 LYS HG2  H  15.490   9.827   5.844 1.00 . A A . 53 LYS HG2  1 1 
       15 34967 1 1 53 LYS HG3  H  14.493  11.280   5.738 1.00 . A A . 53 LYS HG3  1 1 
       15 34968 1 1 53 LYS HZ1  H  15.475   8.034   9.535 1.00 . A A . 53 LYS HZ1  1 1 
       15 34969 1 1 53 LYS HZ2  H  14.735   8.012   8.015 1.00 . A A . 53 LYS HZ2  1 1 
       15 34970 1 1 53 LYS HZ3  H  14.160   9.052   9.218 1.00 . A A . 53 LYS HZ3  1 1 
       15 34971 1 1 53 LYS N    N  16.368  11.196   3.363 1.00 . A A . 53 LYS N    1 1 
       15 34972 1 1 53 LYS NZ   N  15.014   8.621   8.809 1.00 . A A . 53 LYS NZ   1 1 
       15 34973 1 1 53 LYS O    O  18.038   9.309   5.878 1.00 . A A . 53 LYS O    1 1 
       15 34974 1 1 54 LEU C    C  19.615   7.404   4.508 1.00 . A A . 54 LEU C    1 1 
       15 34975 1 1 54 LEU CA   C  18.264   7.488   3.797 1.00 . A A . 54 LEU CA   1 1 
       15 34976 1 1 54 LEU CB   C  18.374   6.847   2.411 1.00 . A A . 54 LEU CB   1 1 
       15 34977 1 1 54 LEU CD1  C  17.327   4.568   2.369 1.00 . A A . 54 LEU CD1  1 1 
       15 34978 1 1 54 LEU CD2  C  19.528   4.951   1.244 1.00 . A A . 54 LEU CD2  1 1 
       15 34979 1 1 54 LEU CG   C  18.637   5.339   2.416 1.00 . A A . 54 LEU CG   1 1 
       15 34980 1 1 54 LEU H    H  17.582   9.233   2.798 1.00 . A A . 54 LEU HN   1 1 
       15 34981 1 1 54 LEU HA   H  17.525   6.951   4.372 1.00 . A A . 54 LEU HA   1 1 
       15 34982 1 1 54 LEU HB2  H  19.179   7.329   1.877 1.00 . A A . 54 LEU HB2  1 1 
       15 34983 1 1 54 LEU HB3  H  17.451   7.029   1.880 1.00 . A A . 54 LEU HB3  1 1 
       15 34984 1 1 54 LEU HD11 H  17.506   3.575   1.984 1.00 . A A . 54 LEU HD11 1 1 
       15 34985 1 1 54 LEU HD12 H  16.630   5.083   1.724 1.00 . A A . 54 LEU HD12 1 1 
       15 34986 1 1 54 LEU HD13 H  16.914   4.500   3.364 1.00 . A A . 54 LEU HD13 1 1 
       15 34987 1 1 54 LEU HD21 H  19.397   5.662   0.442 1.00 . A A . 54 LEU HD21 1 1 
       15 34988 1 1 54 LEU HD22 H  19.257   3.964   0.897 1.00 . A A . 54 LEU HD22 1 1 
       15 34989 1 1 54 LEU HD23 H  20.560   4.951   1.561 1.00 . A A . 54 LEU HD23 1 1 
       15 34990 1 1 54 LEU HG   H  19.149   5.069   3.330 1.00 . A A . 54 LEU HG   1 1 
       15 34991 1 1 54 LEU N    N  17.828   8.881   3.679 1.00 . A A . 54 LEU N    1 1 
       15 34992 1 1 54 LEU O    O  20.660   7.643   3.904 1.00 . A A . 54 LEU O    1 1 
       15 34993 1 1 55 PRO C    C  21.562   5.647   6.391 1.00 . A A . 55 PRO C    1 1 
       15 34994 1 1 55 PRO CA   C  20.827   6.964   6.614 1.00 . A A . 55 PRO CA   1 1 
       15 34995 1 1 55 PRO CB   C  20.325   7.052   8.066 1.00 . A A . 55 PRO CB   1 1 
       15 34996 1 1 55 PRO CD   C  18.422   6.770   6.619 1.00 . A A . 55 PRO CD   1 1 
       15 34997 1 1 55 PRO CG   C  18.838   7.223   7.990 1.00 . A A . 55 PRO CG   1 1 
       15 34998 1 1 55 PRO HA   H  21.500   7.785   6.415 1.00 . A A . 55 PRO HA   1 1 
       15 34999 1 1 55 PRO HB2  H  20.790   7.897   8.553 1.00 . A A . 55 PRO HB2  1 1 
       15 35000 1 1 55 PRO HB3  H  20.586   6.145   8.592 1.00 . A A . 55 PRO HB3  1 1 
       15 35001 1 1 55 PRO HD2  H  18.209   5.712   6.615 1.00 . A A . 55 PRO HD2  1 1 
       15 35002 1 1 55 PRO HG2  H  18.583   8.262   8.133 1.00 . A A . 55 PRO HG2  1 1 
       15 35003 1 1 55 PRO HG3  H  18.362   6.613   8.743 1.00 . A A . 55 PRO HG3  1 1 
       15 35004 1 1 55 PRO N    N  19.608   7.070   5.813 1.00 . A A . 55 PRO N    1 1 
       15 35005 1 1 55 PRO O    O  20.972   4.662   5.946 1.00 . A A . 55 PRO O    1 1 
       15 35006 1 1 56 ASN C    C  23.339   3.436   7.677 1.00 . A A . 56 ASN C    1 1 
       15 35007 1 1 56 ASN CA   C  23.663   4.435   6.571 1.00 . A A . 56 ASN CA   1 1 
       15 35008 1 1 56 ASN CB   C  25.151   4.792   6.605 1.00 . A A . 56 ASN CB   1 1 
       15 35009 1 1 56 ASN CG   C  25.493   5.934   5.669 1.00 . A A . 56 ASN CG   1 1 
       15 35010 1 1 56 ASN H    H  23.259   6.448   7.079 1.00 . A A . 56 ASN HN   1 1 
       15 35011 1 1 56 ASN HA   H  23.429   3.989   5.616 1.00 . A A . 56 ASN HA   1 1 
       15 35012 1 1 56 ASN HB2  H  25.729   3.926   6.314 1.00 . A A . 56 ASN HB2  1 1 
       15 35013 1 1 56 ASN HB3  H  25.423   5.081   7.609 1.00 . A A . 56 ASN HB3  1 1 
       15 35014 1 1 56 ASN HD21 H  26.986   4.880   4.887 1.00 . A A . 56 ASN HD21 1 1 
       15 35015 1 1 56 ASN HD22 H  26.759   6.461   4.228 1.00 . A A . 56 ASN HD22 1 1 
       15 35016 1 1 56 ASN N    N  22.850   5.635   6.719 1.00 . A A . 56 ASN N    1 1 
       15 35017 1 1 56 ASN ND2  N  26.517   5.739   4.845 1.00 . A A . 56 ASN ND2  1 1 
       15 35018 1 1 56 ASN O    O  23.415   2.223   7.478 1.00 . A A . 56 ASN O    1 1 
       15 35019 1 1 56 ASN OD1  O  24.845   6.981   5.684 1.00 . A A . 56 ASN OD1  1 1 
       15 35020 1 1 57 GLU C    C  21.254   2.486   9.803 1.00 . A A . 57 GLU C    1 1 
       15 35021 1 1 57 GLU CA   C  22.628   3.122   9.988 1.00 . A A . 57 GLU CA   1 1 
       15 35022 1 1 57 GLU CB   C  22.651   3.949  11.275 1.00 . A A . 57 GLU CB   1 1 
       15 35023 1 1 57 GLU CD   C  21.117   5.468  12.585 1.00 . A A . 57 GLU CD   1 1 
       15 35024 1 1 57 GLU CG   C  21.734   5.160  11.235 1.00 . A A . 57 GLU CG   1 1 
       15 35025 1 1 57 GLU H    H  22.929   4.934   8.937 1.00 . A A . 57 GLU HN   1 1 
       15 35026 1 1 57 GLU HA   H  23.369   2.340  10.060 1.00 . A A . 57 GLU HA   1 1 
       15 35027 1 1 57 GLU HB2  H  23.660   4.294  11.450 1.00 . A A . 57 GLU HB2  1 1 
       15 35028 1 1 57 GLU HB3  H  22.347   3.321  12.098 1.00 . A A . 57 GLU HB3  1 1 
       15 35029 1 1 57 GLU HG2  H  20.940   4.973  10.527 1.00 . A A . 57 GLU HG2  1 1 
       15 35030 1 1 57 GLU HG3  H  22.305   6.019  10.914 1.00 . A A . 57 GLU HG3  1 1 
       15 35031 1 1 57 GLU N    N  22.972   3.960   8.844 1.00 . A A . 57 GLU N    1 1 
       15 35032 1 1 57 GLU O    O  20.948   1.460  10.413 1.00 . A A . 57 GLU O    1 1 
       15 35033 1 1 57 GLU OE1  O  20.108   4.823  12.938 1.00 . A A . 57 GLU OE1  1 1 
       15 35034 1 1 57 GLU OE2  O  21.641   6.357  13.290 1.00 . A A . 57 GLU OE2  1 1 
       15 35035 1 1 58 LEU C    C  19.148   1.376   7.765 1.00 . A A . 58 LEU C    1 1 
       15 35036 1 1 58 LEU CA   C  19.089   2.587   8.691 1.00 . A A . 58 LEU CA   1 1 
       15 35037 1 1 58 LEU CB   C  18.220   3.677   8.060 1.00 . A A . 58 LEU CB   1 1 
       15 35038 1 1 58 LEU CD1  C  16.194   5.153   8.147 1.00 . A A . 58 LEU CD1  1 1 
       15 35039 1 1 58 LEU CD2  C  16.189   2.954   9.338 1.00 . A A . 58 LEU CD2  1 1 
       15 35040 1 1 58 LEU CG   C  17.037   4.142   8.912 1.00 . A A . 58 LEU CG   1 1 
       15 35041 1 1 58 LEU H    H  20.729   3.911   8.500 1.00 . A A . 58 LEU HN   1 1 
       15 35042 1 1 58 LEU HA   H  18.653   2.288   9.631 1.00 . A A . 58 LEU HA   1 1 
       15 35043 1 1 58 LEU HB2  H  17.834   3.305   7.121 1.00 . A A . 58 LEU HB2  1 1 
       15 35044 1 1 58 LEU HB3  H  18.849   4.531   7.859 1.00 . A A . 58 LEU HB3  1 1 
       15 35045 1 1 58 LEU HD11 H  16.466   6.153   8.452 1.00 . A A . 58 LEU HD11 1 1 
       15 35046 1 1 58 LEU HD12 H  15.148   4.985   8.361 1.00 . A A . 58 LEU HD12 1 1 
       15 35047 1 1 58 LEU HD13 H  16.369   5.039   7.088 1.00 . A A . 58 LEU HD13 1 1 
       15 35048 1 1 58 LEU HD21 H  15.996   2.323   8.483 1.00 . A A . 58 LEU HD21 1 1 
       15 35049 1 1 58 LEU HD22 H  15.251   3.306   9.743 1.00 . A A . 58 LEU HD22 1 1 
       15 35050 1 1 58 LEU HD23 H  16.716   2.387  10.092 1.00 . A A . 58 LEU HD23 1 1 
       15 35051 1 1 58 LEU HG   H  17.410   4.625   9.804 1.00 . A A . 58 LEU HG   1 1 
       15 35052 1 1 58 LEU N    N  20.429   3.098   8.958 1.00 . A A . 58 LEU N    1 1 
       15 35053 1 1 58 LEU O    O  18.268   0.519   7.802 1.00 . A A . 58 LEU O    1 1 
       15 35054 1 1 59 LYS C    C  19.941  -1.120   6.571 1.00 . A A . 59 LYS C    1 1 
       15 35055 1 1 59 LYS CA   C  20.379   0.224   5.985 1.00 . A A . 59 LYS CA   1 1 
       15 35056 1 1 59 LYS CB   C  21.844   0.149   5.546 1.00 . A A . 59 LYS CB   1 1 
       15 35057 1 1 59 LYS CD   C  22.384  -1.921   4.227 1.00 . A A . 59 LYS CD   1 1 
       15 35058 1 1 59 LYS CE   C  23.791  -2.136   4.762 1.00 . A A . 59 LYS CE   1 1 
       15 35059 1 1 59 LYS CG   C  22.034  -0.443   4.160 1.00 . A A . 59 LYS CG   1 1 
       15 35060 1 1 59 LYS H    H  20.850   2.046   6.955 1.00 . A A . 59 LYS HN   1 1 
       15 35061 1 1 59 LYS HA   H  19.770   0.434   5.118 1.00 . A A . 59 LYS HA   1 1 
       15 35062 1 1 59 LYS HB2  H  22.388  -0.460   6.251 1.00 . A A . 59 LYS HB2  1 1 
       15 35063 1 1 59 LYS HB3  H  22.259   1.145   5.550 1.00 . A A . 59 LYS HB3  1 1 
       15 35064 1 1 59 LYS HD2  H  21.682  -2.418   4.880 1.00 . A A . 59 LYS HD2  1 1 
       15 35065 1 1 59 LYS HE2  H  23.863  -1.691   5.742 1.00 . A A . 59 LYS HE2  1 1 
       15 35066 1 1 59 LYS HG2  H  22.834   0.085   3.661 1.00 . A A . 59 LYS HG2  1 1 
       15 35067 1 1 59 LYS HG3  H  21.119  -0.325   3.599 1.00 . A A . 59 LYS HG3  1 1 
       15 35068 1 1 59 LYS HZ1  H  24.523  -1.591   2.882 1.00 . A A . 59 LYS HZ1  1 1 
       15 35069 1 1 59 LYS HZ2  H  25.729  -2.018   3.990 1.00 . A A . 59 LYS HZ2  1 1 
       15 35070 1 1 59 LYS HZ3  H  24.951  -0.521   4.121 1.00 . A A . 59 LYS HZ3  1 1 
       15 35071 1 1 59 LYS N    N  20.191   1.323   6.933 1.00 . A A . 59 LYS N    1 1 
       15 35072 1 1 59 LYS NZ   N  24.821  -1.524   3.877 1.00 . A A . 59 LYS NZ   1 1 
       15 35073 1 1 59 LYS O    O  19.119  -1.818   5.981 1.00 . A A . 59 LYS O    1 1 
       15 35074 1 1 60 PRO C    C  18.635  -2.857   8.710 1.00 . A A . 60 PRO C    1 1 
       15 35075 1 1 60 PRO CA   C  20.120  -2.779   8.379 1.00 . A A . 60 PRO CA   1 1 
       15 35076 1 1 60 PRO CB   C  20.961  -2.801   9.661 1.00 . A A . 60 PRO CB   1 1 
       15 35077 1 1 60 PRO CD   C  21.471  -0.759   8.532 1.00 . A A . 60 PRO CD   1 1 
       15 35078 1 1 60 PRO CG   C  21.354  -1.382   9.893 1.00 . A A . 60 PRO CG   1 1 
       15 35079 1 1 60 PRO HA   H  20.384  -3.618   7.755 1.00 . A A . 60 PRO HA   1 1 
       15 35080 1 1 60 PRO HB2  H  21.828  -3.429   9.514 1.00 . A A . 60 PRO HB2  1 1 
       15 35081 1 1 60 PRO HB3  H  20.367  -3.185  10.477 1.00 . A A . 60 PRO HB3  1 1 
       15 35082 1 1 60 PRO HD2  H  21.224   0.288   8.575 1.00 . A A . 60 PRO HD2  1 1 
       15 35083 1 1 60 PRO HG2  H  22.304  -1.342  10.406 1.00 . A A . 60 PRO HG2  1 1 
       15 35084 1 1 60 PRO HG3  H  20.592  -0.880  10.471 1.00 . A A . 60 PRO HG3  1 1 
       15 35085 1 1 60 PRO N    N  20.480  -1.509   7.741 1.00 . A A . 60 PRO N    1 1 
       15 35086 1 1 60 PRO O    O  18.052  -3.941   8.730 1.00 . A A . 60 PRO O    1 1 
       15 35087 1 1 61 LYS C    C  15.765  -1.944   8.045 1.00 . A A . 61 LYS C    1 1 
       15 35088 1 1 61 LYS CA   C  16.605  -1.656   9.283 1.00 . A A . 61 LYS CA   1 1 
       15 35089 1 1 61 LYS CB   C  16.222  -0.300   9.872 1.00 . A A . 61 LYS CB   1 1 
       15 35090 1 1 61 LYS CD   C  13.748   0.050   9.587 1.00 . A A . 61 LYS CD   1 1 
       15 35091 1 1 61 LYS CE   C  13.191   1.440   9.857 1.00 . A A . 61 LYS CE   1 1 
       15 35092 1 1 61 LYS CG   C  14.863  -0.303  10.557 1.00 . A A . 61 LYS CG   1 1 
       15 35093 1 1 61 LYS H    H  18.540  -0.872   8.928 1.00 . A A . 61 LYS HN   1 1 
       15 35094 1 1 61 LYS HA   H  16.409  -2.424  10.018 1.00 . A A . 61 LYS HA   1 1 
       15 35095 1 1 61 LYS HB2  H  16.200   0.431   9.079 1.00 . A A . 61 LYS HB2  1 1 
       15 35096 1 1 61 LYS HB3  H  16.968  -0.011  10.597 1.00 . A A . 61 LYS HB3  1 1 
       15 35097 1 1 61 LYS HD2  H  14.135   0.020   8.579 1.00 . A A . 61 LYS HD2  1 1 
       15 35098 1 1 61 LYS HE2  H  13.910   1.997  10.439 1.00 . A A . 61 LYS HE2  1 1 
       15 35099 1 1 61 LYS HG2  H  14.874   0.417  11.361 1.00 . A A . 61 LYS HG2  1 1 
       15 35100 1 1 61 LYS HG3  H  14.674  -1.290  10.957 1.00 . A A . 61 LYS HG3  1 1 
       15 35101 1 1 61 LYS HZ1  H  12.085   1.303  11.623 1.00 . A A . 61 LYS HZ1  1 1 
       15 35102 1 1 61 LYS HZ2  H  11.344   0.567  10.293 1.00 . A A . 61 LYS HZ2  1 1 
       15 35103 1 1 61 LYS HZ3  H  11.354   2.253  10.429 1.00 . A A . 61 LYS HZ3  1 1 
       15 35104 1 1 61 LYS N    N  18.026  -1.705   8.963 1.00 . A A . 61 LYS N    1 1 
       15 35105 1 1 61 LYS NZ   N  11.904   1.387  10.603 1.00 . A A . 61 LYS NZ   1 1 
       15 35106 1 1 61 LYS O    O  14.648  -2.447   8.148 1.00 . A A . 61 LYS O    1 1 
       15 35107 1 1 62 ILE C    C  15.136  -3.347   5.589 1.00 . A A . 62 ILE C    1 1 
       15 35108 1 1 62 ILE CA   C  15.593  -1.893   5.622 1.00 . A A . 62 ILE CA   1 1 
       15 35109 1 1 62 ILE CB   C  16.463  -1.566   4.384 1.00 . A A . 62 ILE CB   1 1 
       15 35110 1 1 62 ILE CD1  C  16.652   0.797   5.310 1.00 . A A . 62 ILE CD1  1 1 
       15 35111 1 1 62 ILE CG1  C  16.415  -0.065   4.090 1.00 . A A . 62 ILE CG1  1 1 
       15 35112 1 1 62 ILE CG2  C  16.010  -2.357   3.161 1.00 . A A . 62 ILE CG2  1 1 
       15 35113 1 1 62 ILE H    H  17.207  -1.248   6.835 1.00 . A A . 62 ILE HN   1 1 
       15 35114 1 1 62 ILE HA   H  14.720  -1.254   5.605 1.00 . A A . 62 ILE HA   1 1 
       15 35115 1 1 62 ILE HB   H  17.480  -1.844   4.604 1.00 . A A . 62 ILE HB   1 1 
       15 35116 1 1 62 ILE HD11 H  15.853   0.639   6.023 1.00 . A A . 62 ILE HD11 1 1 
       15 35117 1 1 62 ILE HD12 H  16.675   1.837   5.019 1.00 . A A . 62 ILE HD12 1 1 
       15 35118 1 1 62 ILE HD13 H  17.595   0.527   5.762 1.00 . A A . 62 ILE HD13 1 1 
       15 35119 1 1 62 ILE HG12 H  15.445   0.185   3.688 1.00 . A A . 62 ILE HG12 1 1 
       15 35120 1 1 62 ILE HG13 H  17.175   0.177   3.362 1.00 . A A . 62 ILE HG13 1 1 
       15 35121 1 1 62 ILE HG21 H  16.258  -1.808   2.264 1.00 . A A . 62 ILE HG21 1 1 
       15 35122 1 1 62 ILE HG22 H  14.941  -2.509   3.207 1.00 . A A . 62 ILE HG22 1 1 
       15 35123 1 1 62 ILE HG23 H  16.509  -3.315   3.147 1.00 . A A . 62 ILE HG23 1 1 
       15 35124 1 1 62 ILE N    N  16.308  -1.638   6.866 1.00 . A A . 62 ILE N    1 1 
       15 35125 1 1 62 ILE O    O  14.075  -3.669   5.049 1.00 . A A . 62 ILE O    1 1 
       15 35126 1 1 63 ASP C    C  14.336  -5.752   7.150 1.00 . A A . 63 ASP C    1 1 
       15 35127 1 1 63 ASP CA   C  15.585  -5.621   6.298 1.00 . A A . 63 ASP CA   1 1 
       15 35128 1 1 63 ASP CB   C  16.741  -6.420   6.911 1.00 . A A . 63 ASP CB   1 1 
       15 35129 1 1 63 ASP CG   C  17.149  -7.598   6.048 1.00 . A A . 63 ASP CG   1 1 
       15 35130 1 1 63 ASP H    H  16.738  -3.898   6.655 1.00 . A A . 63 ASP HN   1 1 
       15 35131 1 1 63 ASP HA   H  15.379  -5.984   5.302 1.00 . A A . 63 ASP HA   1 1 
       15 35132 1 1 63 ASP HB2  H  16.441  -6.793   7.879 1.00 . A A . 63 ASP HB2  1 1 
       15 35133 1 1 63 ASP HB3  H  17.596  -5.770   7.029 1.00 . A A . 63 ASP HB3  1 1 
       15 35134 1 1 63 ASP N    N  15.927  -4.217   6.213 1.00 . A A . 63 ASP N    1 1 
       15 35135 1 1 63 ASP O    O  13.406  -6.482   6.809 1.00 . A A . 63 ASP O    1 1 
       15 35136 1 1 63 ASP OD1  O  16.264  -8.196   5.401 1.00 . A A . 63 ASP OD1  1 1 
       15 35137 1 1 63 ASP OD2  O  18.355  -7.921   6.018 1.00 . A A . 63 ASP OD2  1 1 
       15 35138 1 1 64 GLU C    C  11.930  -4.544   8.370 1.00 . A A . 64 GLU C    1 1 
       15 35139 1 1 64 GLU CA   C  13.170  -4.972   9.143 1.00 . A A . 64 GLU CA   1 1 
       15 35140 1 1 64 GLU CB   C  13.426  -4.017  10.313 1.00 . A A . 64 GLU CB   1 1 
       15 35141 1 1 64 GLU CD   C  15.232  -4.710  11.938 1.00 . A A . 64 GLU CD   1 1 
       15 35142 1 1 64 GLU CG   C  13.750  -4.727  11.617 1.00 . A A . 64 GLU CG   1 1 
       15 35143 1 1 64 GLU H    H  15.079  -4.410   8.436 1.00 . A A . 64 GLU HN   1 1 
       15 35144 1 1 64 GLU HA   H  13.025  -5.969   9.523 1.00 . A A . 64 GLU HA   1 1 
       15 35145 1 1 64 GLU HB2  H  12.548  -3.408  10.467 1.00 . A A . 64 GLU HB2  1 1 
       15 35146 1 1 64 GLU HB3  H  14.258  -3.376  10.065 1.00 . A A . 64 GLU HB3  1 1 
       15 35147 1 1 64 GLU HG2  H  13.423  -5.755  11.544 1.00 . A A . 64 GLU HG2  1 1 
       15 35148 1 1 64 GLU HG3  H  13.218  -4.238  12.420 1.00 . A A . 64 GLU HG3  1 1 
       15 35149 1 1 64 GLU N    N  14.314  -4.992   8.244 1.00 . A A . 64 GLU N    1 1 
       15 35150 1 1 64 GLU O    O  10.890  -5.190   8.438 1.00 . A A . 64 GLU O    1 1 
       15 35151 1 1 64 GLU OE1  O  15.772  -3.613  12.190 1.00 . A A . 64 GLU OE1  1 1 
       15 35152 1 1 64 GLU OE2  O  15.852  -5.795  11.939 1.00 . A A . 64 GLU OE2  1 1 
       15 35153 1 1 65 ILE C    C  10.371  -4.064   5.940 1.00 . A A . 65 ILE C    1 1 
       15 35154 1 1 65 ILE CA   C  10.969  -2.949   6.789 1.00 . A A . 65 ILE CA   1 1 
       15 35155 1 1 65 ILE CB   C  11.458  -1.811   5.864 1.00 . A A . 65 ILE CB   1 1 
       15 35156 1 1 65 ILE CD1  C  11.142  -0.138   7.736 1.00 . A A . 65 ILE CD1  1 1 
       15 35157 1 1 65 ILE CG1  C  12.085  -0.693   6.695 1.00 . A A . 65 ILE CG1  1 1 
       15 35158 1 1 65 ILE CG2  C  10.312  -1.268   5.018 1.00 . A A . 65 ILE CG2  1 1 
       15 35159 1 1 65 ILE H    H  12.931  -3.004   7.582 1.00 . A A . 65 ILE HN   1 1 
       15 35160 1 1 65 ILE HA   H  10.202  -2.553   7.446 1.00 . A A . 65 ILE HA   1 1 
       15 35161 1 1 65 ILE HB   H  12.204  -2.216   5.198 1.00 . A A . 65 ILE HB   1 1 
       15 35162 1 1 65 ILE HD11 H  10.126  -0.346   7.441 1.00 . A A . 65 ILE HD11 1 1 
       15 35163 1 1 65 ILE HD12 H  11.283   0.929   7.822 1.00 . A A . 65 ILE HD12 1 1 
       15 35164 1 1 65 ILE HD13 H  11.341  -0.607   8.688 1.00 . A A . 65 ILE HD13 1 1 
       15 35165 1 1 65 ILE HG12 H  12.375   0.118   6.041 1.00 . A A . 65 ILE HG12 1 1 
       15 35166 1 1 65 ILE HG13 H  12.960  -1.071   7.202 1.00 . A A . 65 ILE HG13 1 1 
       15 35167 1 1 65 ILE HG21 H  10.119  -0.239   5.288 1.00 . A A . 65 ILE HG21 1 1 
       15 35168 1 1 65 ILE HG22 H   9.423  -1.857   5.189 1.00 . A A . 65 ILE HG22 1 1 
       15 35169 1 1 65 ILE HG23 H  10.581  -1.318   3.973 1.00 . A A . 65 ILE HG23 1 1 
       15 35170 1 1 65 ILE N    N  12.064  -3.461   7.608 1.00 . A A . 65 ILE N    1 1 
       15 35171 1 1 65 ILE O    O   9.163  -4.110   5.722 1.00 . A A . 65 ILE O    1 1 
       15 35172 1 1 66 SER C    C  10.267  -7.232   5.492 1.00 . A A . 66 SER C    1 1 
       15 35173 1 1 66 SER CA   C  10.794  -6.079   4.639 1.00 . A A . 66 SER CA   1 1 
       15 35174 1 1 66 SER CB   C  11.946  -6.567   3.759 1.00 . A A . 66 SER CB   1 1 
       15 35175 1 1 66 SER H    H  12.185  -4.866   5.677 1.00 . A A . 66 SER HN   1 1 
       15 35176 1 1 66 SER HA   H   9.996  -5.726   4.003 1.00 . A A . 66 SER HA   1 1 
       15 35177 1 1 66 SER HB2  H  12.437  -5.717   3.308 1.00 . A A . 66 SER HB2  1 1 
       15 35178 1 1 66 SER HB3  H  11.557  -7.211   2.984 1.00 . A A . 66 SER HB3  1 1 
       15 35179 1 1 66 SER HG   H  13.032  -8.157   4.122 1.00 . A A . 66 SER HG   1 1 
       15 35180 1 1 66 SER N    N  11.231  -4.960   5.466 1.00 . A A . 66 SER N    1 1 
       15 35181 1 1 66 SER O    O   9.123  -7.656   5.338 1.00 . A A . 66 SER O    1 1 
       15 35182 1 1 66 SER OG   O  12.897  -7.293   4.519 1.00 . A A . 66 SER OG   1 1 
       15 35183 1 1 67 LYS C    C   9.544  -8.466   8.155 1.00 . A A . 67 LYS C    1 1 
       15 35184 1 1 67 LYS CA   C  10.712  -8.853   7.249 1.00 . A A . 67 LYS CA   1 1 
       15 35185 1 1 67 LYS CB   C  11.899  -9.331   8.090 1.00 . A A . 67 LYS CB   1 1 
       15 35186 1 1 67 LYS CD   C  12.879  -8.377  10.204 1.00 . A A . 67 LYS CD   1 1 
       15 35187 1 1 67 LYS CE   C  14.331  -8.215  10.627 1.00 . A A . 67 LYS CE   1 1 
       15 35188 1 1 67 LYS CG   C  12.708  -8.200   8.702 1.00 . A A . 67 LYS CG   1 1 
       15 35189 1 1 67 LYS H    H  12.011  -7.370   6.467 1.00 . A A . 67 LYS HN   1 1 
       15 35190 1 1 67 LYS HA   H  10.394  -9.663   6.609 1.00 . A A . 67 LYS HA   1 1 
       15 35191 1 1 67 LYS HB2  H  12.555  -9.917   7.465 1.00 . A A . 67 LYS HB2  1 1 
       15 35192 1 1 67 LYS HB3  H  11.528  -9.954   8.891 1.00 . A A . 67 LYS HB3  1 1 
       15 35193 1 1 67 LYS HD2  H  12.282  -7.635  10.714 1.00 . A A . 67 LYS HD2  1 1 
       15 35194 1 1 67 LYS HE2  H  14.900  -7.845   9.787 1.00 . A A . 67 LYS HE2  1 1 
       15 35195 1 1 67 LYS HG2  H  12.198  -7.268   8.513 1.00 . A A . 67 LYS HG2  1 1 
       15 35196 1 1 67 LYS HG3  H  13.685  -8.175   8.237 1.00 . A A . 67 LYS HG3  1 1 
       15 35197 1 1 67 LYS HZ1  H  15.957  -9.482  10.964 1.00 . A A . 67 LYS HZ1  1 1 
       15 35198 1 1 67 LYS HZ2  H  14.537 -10.291  10.529 1.00 . A A . 67 LYS HZ2  1 1 
       15 35199 1 1 67 LYS HZ3  H  14.705  -9.660  12.088 1.00 . A A . 67 LYS HZ3  1 1 
       15 35200 1 1 67 LYS N    N  11.108  -7.743   6.387 1.00 . A A . 67 LYS N    1 1 
       15 35201 1 1 67 LYS NZ   N  14.924  -9.501  11.084 1.00 . A A . 67 LYS NZ   1 1 
       15 35202 1 1 67 LYS O    O   8.827  -9.333   8.657 1.00 . A A . 67 LYS O    1 1 
       15 35203 1 1 68 ARG C    C   6.988  -6.495   8.389 1.00 . A A . 68 ARG C    1 1 
       15 35204 1 1 68 ARG CA   C   8.260  -6.684   9.205 1.00 . A A . 68 ARG CA   1 1 
       15 35205 1 1 68 ARG CB   C   8.636  -5.369   9.892 1.00 . A A . 68 ARG CB   1 1 
       15 35206 1 1 68 ARG CD   C  10.331  -4.164  11.307 1.00 . A A . 68 ARG CD   1 1 
       15 35207 1 1 68 ARG CG   C   9.755  -5.516  10.908 1.00 . A A . 68 ARG CG   1 1 
       15 35208 1 1 68 ARG CZ   C   9.693  -2.228  12.692 1.00 . A A . 68 ARG CZ   1 1 
       15 35209 1 1 68 ARG H    H   9.948  -6.517   7.935 1.00 . A A . 68 ARG HN   1 1 
       15 35210 1 1 68 ARG HA   H   8.076  -7.433   9.961 1.00 . A A . 68 ARG HA   1 1 
       15 35211 1 1 68 ARG HB2  H   7.766  -4.983  10.402 1.00 . A A . 68 ARG HB2  1 1 
       15 35212 1 1 68 ARG HB3  H   8.946  -4.658   9.142 1.00 . A A . 68 ARG HB3  1 1 
       15 35213 1 1 68 ARG HD2  H  11.317  -4.312  11.721 1.00 . A A . 68 ARG HD2  1 1 
       15 35214 1 1 68 ARG HE   H   8.757  -3.991  12.689 1.00 . A A . 68 ARG HE   1 1 
       15 35215 1 1 68 ARG HG2  H  10.541  -6.121  10.478 1.00 . A A . 68 ARG HG2  1 1 
       15 35216 1 1 68 ARG HG3  H   9.365  -6.005  11.789 1.00 . A A . 68 ARG HG3  1 1 
       15 35217 1 1 68 ARG HH11 H  11.292  -1.911  11.494 1.00 . A A . 68 ARG HH11 1 1 
       15 35218 1 1 68 ARG HH12 H  10.827  -0.567  12.481 1.00 . A A . 68 ARG HH12 1 1 
       15 35219 1 1 68 ARG HH21 H   8.143  -2.224  13.990 1.00 . A A . 68 ARG HH21 1 1 
       15 35220 1 1 68 ARG HH22 H   9.040  -0.745  13.900 1.00 . A A . 68 ARG HH22 1 1 
       15 35221 1 1 68 ARG N    N   9.350  -7.165   8.361 1.00 . A A . 68 ARG N    1 1 
       15 35222 1 1 68 ARG NE   N   9.499  -3.484  12.297 1.00 . A A . 68 ARG NE   1 1 
       15 35223 1 1 68 ARG NH1  N  10.686  -1.510  12.181 1.00 . A A . 68 ARG NH1  1 1 
       15 35224 1 1 68 ARG NH2  N   8.893  -1.688  13.602 1.00 . A A . 68 ARG NH2  1 1 
       15 35225 1 1 68 ARG O    O   5.891  -6.782   8.865 1.00 . A A . 68 ARG O    1 1 
       15 35226 1 1 69 PHE C    C   5.171  -7.094   6.175 1.00 . A A . 69 PHE C    1 1 
       15 35227 1 1 69 PHE CA   C   5.986  -5.805   6.282 1.00 . A A . 69 PHE CA   1 1 
       15 35228 1 1 69 PHE CB   C   6.446  -5.304   4.899 1.00 . A A . 69 PHE CB   1 1 
       15 35229 1 1 69 PHE CD1  C   4.999  -6.578   3.279 1.00 . A A . 69 PHE CD1  1 1 
       15 35230 1 1 69 PHE CD2  C   7.357  -6.916   3.197 1.00 . A A . 69 PHE CD2  1 1 
       15 35231 1 1 69 PHE CE1  C   4.831  -7.477   2.243 1.00 . A A . 69 PHE CE1  1 1 
       15 35232 1 1 69 PHE CE2  C   7.195  -7.817   2.162 1.00 . A A . 69 PHE CE2  1 1 
       15 35233 1 1 69 PHE CG   C   6.263  -6.288   3.769 1.00 . A A . 69 PHE CG   1 1 
       15 35234 1 1 69 PHE CZ   C   5.930  -8.098   1.684 1.00 . A A . 69 PHE CZ   1 1 
       15 35235 1 1 69 PHE H    H   8.035  -5.808   6.822 1.00 . A A . 69 PHE HN   1 1 
       15 35236 1 1 69 PHE HA   H   5.367  -5.048   6.742 1.00 . A A . 69 PHE HA   1 1 
       15 35237 1 1 69 PHE HB2  H   7.497  -5.057   4.953 1.00 . A A . 69 PHE HB2  1 1 
       15 35238 1 1 69 PHE HB3  H   5.894  -4.412   4.648 1.00 . A A . 69 PHE HB3  1 1 
       15 35239 1 1 69 PHE HD1  H   4.137  -6.094   3.714 1.00 . A A . 69 PHE HD1  1 1 
       15 35240 1 1 69 PHE HD2  H   8.347  -6.697   3.568 1.00 . A A . 69 PHE HD2  1 1 
       15 35241 1 1 69 PHE HE1  H   3.840  -7.694   1.871 1.00 . A A . 69 PHE HE1  1 1 
       15 35242 1 1 69 PHE HE2  H   8.057  -8.301   1.726 1.00 . A A . 69 PHE HE2  1 1 
       15 35243 1 1 69 PHE HZ   H   5.801  -8.801   0.875 1.00 . A A . 69 PHE HZ   1 1 
       15 35244 1 1 69 PHE N    N   7.136  -6.017   7.154 1.00 . A A . 69 PHE N    1 1 
       15 35245 1 1 69 PHE O    O   3.942  -7.067   6.114 1.00 . A A . 69 PHE O    1 1 
       15 35246 1 1 70 PHE C    C   5.407 -10.247   7.453 1.00 . A A . 70 PHE C    1 1 
       15 35247 1 1 70 PHE CA   C   5.233  -9.526   6.119 1.00 . A A . 70 PHE CA   1 1 
       15 35248 1 1 70 PHE CB   C   5.826 -10.362   4.984 1.00 . A A . 70 PHE CB   1 1 
       15 35249 1 1 70 PHE CD1  C   4.291 -11.095   3.137 1.00 . A A . 70 PHE CD1  1 1 
       15 35250 1 1 70 PHE CD2  C   4.489 -12.485   5.066 1.00 . A A . 70 PHE CD2  1 1 
       15 35251 1 1 70 PHE CE1  C   3.392 -11.986   2.583 1.00 . A A . 70 PHE CE1  1 1 
       15 35252 1 1 70 PHE CE2  C   3.591 -13.379   4.516 1.00 . A A . 70 PHE CE2  1 1 
       15 35253 1 1 70 PHE CG   C   4.850 -11.334   4.383 1.00 . A A . 70 PHE CG   1 1 
       15 35254 1 1 70 PHE CZ   C   3.041 -13.130   3.274 1.00 . A A . 70 PHE CZ   1 1 
       15 35255 1 1 70 PHE H    H   6.849  -8.172   6.256 1.00 . A A . 70 PHE HN   1 1 
       15 35256 1 1 70 PHE HA   H   4.178  -9.373   5.937 1.00 . A A . 70 PHE HA   1 1 
       15 35257 1 1 70 PHE HB2  H   6.667 -10.926   5.362 1.00 . A A . 70 PHE HB2  1 1 
       15 35258 1 1 70 PHE HB3  H   6.164  -9.703   4.198 1.00 . A A . 70 PHE HB3  1 1 
       15 35259 1 1 70 PHE HD1  H   4.566 -10.201   2.596 1.00 . A A . 70 PHE HD1  1 1 
       15 35260 1 1 70 PHE HD2  H   4.919 -12.681   6.037 1.00 . A A . 70 PHE HD2  1 1 
       15 35261 1 1 70 PHE HE1  H   2.963 -11.789   1.612 1.00 . A A . 70 PHE HE1  1 1 
       15 35262 1 1 70 PHE HE2  H   3.318 -14.273   5.059 1.00 . A A . 70 PHE HE2  1 1 
       15 35263 1 1 70 PHE HZ   H   2.338 -13.828   2.844 1.00 . A A . 70 PHE HZ   1 1 
       15 35264 1 1 70 PHE N    N   5.873  -8.221   6.184 1.00 . A A . 70 PHE N    1 1 
       15 35265 1 1 70 PHE O    O   6.243 -11.141   7.581 1.00 . A A . 70 PHE O    1 1 
       15 35266 1 1 71 PRO C    C   4.090 -11.844   9.857 1.00 . A A . 71 PRO C    1 1 
       15 35267 1 1 71 PRO CA   C   4.702 -10.449   9.807 1.00 . A A . 71 PRO CA   1 1 
       15 35268 1 1 71 PRO CB   C   3.895  -9.477  10.669 1.00 . A A . 71 PRO CB   1 1 
       15 35269 1 1 71 PRO CD   C   3.606  -8.783   8.402 1.00 . A A . 71 PRO CD   1 1 
       15 35270 1 1 71 PRO CG   C   2.908  -8.879   9.732 1.00 . A A . 71 PRO CG   1 1 
       15 35271 1 1 71 PRO HA   H   5.723 -10.487  10.164 1.00 . A A . 71 PRO HA   1 1 
       15 35272 1 1 71 PRO HB2  H   4.552  -8.725  11.081 1.00 . A A . 71 PRO HB2  1 1 
       15 35273 1 1 71 PRO HB3  H   3.408 -10.018  11.468 1.00 . A A . 71 PRO HB3  1 1 
       15 35274 1 1 71 PRO HD2  H   2.910  -8.966   7.597 1.00 . A A . 71 PRO HD2  1 1 
       15 35275 1 1 71 PRO HG2  H   2.622  -7.896  10.076 1.00 . A A . 71 PRO HG2  1 1 
       15 35276 1 1 71 PRO HG3  H   2.040  -9.517   9.655 1.00 . A A . 71 PRO HG3  1 1 
       15 35277 1 1 71 PRO N    N   4.624  -9.851   8.471 1.00 . A A . 71 PRO N    1 1 
       15 35278 1 1 71 PRO O    O   3.787 -12.437   8.822 1.00 . A A . 71 PRO O    1 1 
       15 35279 1 1 72 ALA C    C   2.013 -13.614  12.008 1.00 . A A . 72 ALA C    1 1 
       15 35280 1 1 72 ALA CA   C   3.336 -13.690  11.253 1.00 . A A . 72 ALA CA   1 1 
       15 35281 1 1 72 ALA CB   C   4.316 -14.591  11.989 1.00 . A A . 72 ALA CB   1 1 
       15 35282 1 1 72 ALA H    H   4.172 -11.841  11.855 1.00 . A A . 72 ALA HN   1 1 
       15 35283 1 1 72 ALA HA   H   3.157 -14.114  10.276 1.00 . A A . 72 ALA HA   1 1 
       15 35284 1 1 72 ALA HB1  H   4.239 -14.414  13.052 1.00 . A A . 72 ALA HB1  1 1 
       15 35285 1 1 72 ALA HB2  H   5.320 -14.375  11.660 1.00 . A A . 72 ALA HB2  1 1 
       15 35286 1 1 72 ALA HB3  H   4.081 -15.624  11.779 1.00 . A A . 72 ALA HB3  1 1 
       15 35287 1 1 72 ALA N    N   3.911 -12.363  11.068 1.00 . A A . 72 ALA N    1 1 
       15 35288 1 1 72 ALA O    O   1.984 -13.671  13.238 1.00 . A A . 72 ALA O    1 1 
       15 35289 1 1 73 LYS C    C  -1.315 -14.507  11.332 1.00 . A A . 73 LYS C    1 1 
       15 35290 1 1 73 LYS CA   C  -0.408 -13.402  11.862 1.00 . A A . 73 LYS CA   1 1 
       15 35291 1 1 73 LYS CB   C  -1.034 -12.035  11.581 1.00 . A A . 73 LYS CB   1 1 
       15 35292 1 1 73 LYS CD   C  -1.637 -10.779  13.674 1.00 . A A . 73 LYS CD   1 1 
       15 35293 1 1 73 LYS CE   C  -1.840  -9.306  13.358 1.00 . A A . 73 LYS CE   1 1 
       15 35294 1 1 73 LYS CG   C  -2.147 -11.665  12.548 1.00 . A A . 73 LYS CG   1 1 
       15 35295 1 1 73 LYS H    H   1.007 -13.445  10.288 1.00 . A A . 73 LYS HN   1 1 
       15 35296 1 1 73 LYS HA   H  -0.299 -13.524  12.929 1.00 . A A . 73 LYS HA   1 1 
       15 35297 1 1 73 LYS HB2  H  -1.441 -12.037  10.581 1.00 . A A . 73 LYS HB2  1 1 
       15 35298 1 1 73 LYS HB3  H  -0.265 -11.279  11.645 1.00 . A A . 73 LYS HB3  1 1 
       15 35299 1 1 73 LYS HD2  H  -2.172 -11.020  14.579 1.00 . A A . 73 LYS HD2  1 1 
       15 35300 1 1 73 LYS HE2  H  -1.869  -9.180  12.287 1.00 . A A . 73 LYS HE2  1 1 
       15 35301 1 1 73 LYS HG2  H  -2.558 -12.570  12.971 1.00 . A A . 73 LYS HG2  1 1 
       15 35302 1 1 73 LYS HG3  H  -2.919 -11.135  12.009 1.00 . A A . 73 LYS HG3  1 1 
       15 35303 1 1 73 LYS HZ1  H   0.110  -8.557  13.331 1.00 . A A . 73 LYS HZ1  1 1 
       15 35304 1 1 73 LYS HZ2  H  -0.523  -8.761  14.885 1.00 . A A . 73 LYS HZ2  1 1 
       15 35305 1 1 73 LYS HZ3  H  -1.035  -7.464  13.929 1.00 . A A . 73 LYS HZ3  1 1 
       15 35306 1 1 73 LYS N    N   0.919 -13.484  11.264 1.00 . A A . 73 LYS N    1 1 
       15 35307 1 1 73 LYS NZ   N  -0.745  -8.463  13.915 1.00 . A A . 73 LYS NZ   1 1 
       15 35308 2 1  1 MET C    C   3.816 -19.290  -1.850 1.00 . B B .  1 MET C    1 1 
       15 35309 2 1  1 MET CA   C   3.587 -20.327  -0.755 1.00 . B B .  1 MET CA   1 1 
       15 35310 2 1  1 MET CB   C   4.319 -21.629  -1.097 1.00 . B B .  1 MET CB   1 1 
       15 35311 2 1  1 MET CE   C   5.296 -24.450  -1.179 1.00 . B B .  1 MET CE   1 1 
       15 35312 2 1  1 MET CG   C   3.619 -22.468  -2.156 1.00 . B B .  1 MET CG   1 1 
       15 35313 2 1  1 MET H2   H   1.683 -20.535  -1.511 1.00 . B B .  1 MET H2   1 1 
       15 35314 2 1  1 MET H3   H   1.755 -19.920   0.089 1.00 . B B .  1 MET H3   1 1 
       15 35315 2 1  1 MET HA   H   3.972 -19.941   0.178 1.00 . B B .  1 MET HA   1 1 
       15 35316 2 1  1 MET HB2  H   4.409 -22.222  -0.200 1.00 . B B .  1 MET HB2  1 1 
       15 35317 2 1  1 MET HB3  H   5.307 -21.387  -1.458 1.00 . B B .  1 MET HB3  1 1 
       15 35318 2 1  1 MET HE1  H   5.295 -24.536  -0.103 1.00 . B B .  1 MET HE1  1 1 
       15 35319 2 1  1 MET HE2  H   5.893 -23.599  -1.472 1.00 . B B .  1 MET HE2  1 1 
       15 35320 2 1  1 MET HE3  H   5.711 -25.348  -1.613 1.00 . B B .  1 MET HE3  1 1 
       15 35321 2 1  1 MET HG2  H   4.126 -22.327  -3.100 1.00 . B B .  1 MET HG2  1 1 
       15 35322 2 1  1 MET HG3  H   2.596 -22.135  -2.246 1.00 . B B .  1 MET HG3  1 1 
       15 35323 2 1  1 MET N    N   2.139 -20.618  -0.579 1.00 . B B .  1 MET N    1 1 
       15 35324 2 1  1 MET O    O   4.475 -18.274  -1.628 1.00 . B B .  1 MET O    1 1 
       15 35325 2 1  1 MET SD   S   3.616 -24.228  -1.760 1.00 . B B .  1 MET SD   1 1 
       15 35326 2 1  2 VAL C    C   2.054 -18.126  -4.632 1.00 . B B .  2 VAL C    1 1 
       15 35327 2 1  2 VAL CA   C   3.412 -18.636  -4.160 1.00 . B B .  2 VAL CA   1 1 
       15 35328 2 1  2 VAL CB   C   4.133 -19.311  -5.342 1.00 . B B .  2 VAL CB   1 1 
       15 35329 2 1  2 VAL CG1  C   5.621 -19.437  -5.059 1.00 . B B .  2 VAL CG1  1 1 
       15 35330 2 1  2 VAL CG2  C   3.521 -20.673  -5.635 1.00 . B B .  2 VAL CG2  1 1 
       15 35331 2 1  2 VAL H    H   2.752 -20.374  -3.151 1.00 . B B .  2 VAL HN   1 1 
       15 35332 2 1  2 VAL HA   H   4.008 -17.797  -3.834 1.00 . B B .  2 VAL HA   1 1 
       15 35333 2 1  2 VAL HB   H   4.008 -18.689  -6.216 1.00 . B B .  2 VAL HB   1 1 
       15 35334 2 1  2 VAL HG11 H   5.905 -18.727  -4.295 1.00 . B B .  2 VAL HG11 1 1 
       15 35335 2 1  2 VAL HG12 H   6.178 -19.236  -5.962 1.00 . B B .  2 VAL HG12 1 1 
       15 35336 2 1  2 VAL HG13 H   5.839 -20.438  -4.717 1.00 . B B .  2 VAL HG13 1 1 
       15 35337 2 1  2 VAL HG21 H   4.138 -21.446  -5.200 1.00 . B B .  2 VAL HG21 1 1 
       15 35338 2 1  2 VAL HG22 H   3.461 -20.819  -6.704 1.00 . B B .  2 VAL HG22 1 1 
       15 35339 2 1  2 VAL HG23 H   2.529 -20.722  -5.209 1.00 . B B .  2 VAL HG23 1 1 
       15 35340 2 1  2 VAL N    N   3.266 -19.550  -3.033 1.00 . B B .  2 VAL N    1 1 
       15 35341 2 1  2 VAL O    O   1.302 -18.849  -5.285 1.00 . B B .  2 VAL O    1 1 
       15 35342 2 1  3 GLU C    C  -0.695 -17.199  -4.434 1.00 . B B .  3 GLU C    1 1 
       15 35343 2 1  3 GLU CA   C   0.482 -16.255  -4.678 1.00 . B B .  3 GLU CA   1 1 
       15 35344 2 1  3 GLU CB   C   0.520 -15.829  -6.148 1.00 . B B .  3 GLU CB   1 1 
       15 35345 2 1  3 GLU CD   C   0.129 -16.609  -8.518 1.00 . B B .  3 GLU CD   1 1 
       15 35346 2 1  3 GLU CG   C   0.587 -16.992  -7.125 1.00 . B B .  3 GLU CG   1 1 
       15 35347 2 1  3 GLU H    H   2.393 -16.354  -3.771 1.00 . B B .  3 GLU HN   1 1 
       15 35348 2 1  3 GLU HA   H   0.350 -15.376  -4.065 1.00 . B B .  3 GLU HA   1 1 
       15 35349 2 1  3 GLU HB2  H   1.388 -15.204  -6.307 1.00 . B B .  3 GLU HB2  1 1 
       15 35350 2 1  3 GLU HB3  H  -0.369 -15.255  -6.368 1.00 . B B .  3 GLU HB3  1 1 
       15 35351 2 1  3 GLU HG2  H  -0.043 -17.789  -6.760 1.00 . B B .  3 GLU HG2  1 1 
       15 35352 2 1  3 GLU HG3  H   1.609 -17.339  -7.182 1.00 . B B .  3 GLU HG3  1 1 
       15 35353 2 1  3 GLU N    N   1.749 -16.876  -4.294 1.00 . B B .  3 GLU N    1 1 
       15 35354 2 1  3 GLU O    O  -1.616 -17.281  -5.247 1.00 . B B .  3 GLU O    1 1 
       15 35355 2 1  3 GLU OE1  O   0.997 -16.375  -9.385 1.00 . B B .  3 GLU OE1  1 1 
       15 35356 2 1  3 GLU OE2  O  -1.097 -16.543  -8.743 1.00 . B B .  3 GLU OE2  1 1 
       15 35357 2 1  4 SER C    C  -1.434 -19.513  -1.618 1.00 . B B .  4 SER C    1 1 
       15 35358 2 1  4 SER CA   C  -1.719 -18.843  -2.959 1.00 . B B .  4 SER CA   1 1 
       15 35359 2 1  4 SER CB   C  -1.872 -19.906  -4.048 1.00 . B B .  4 SER CB   1 1 
       15 35360 2 1  4 SER H    H   0.105 -17.797  -2.702 1.00 . B B .  4 SER HN   1 1 
       15 35361 2 1  4 SER HA   H  -2.639 -18.286  -2.880 1.00 . B B .  4 SER HA   1 1 
       15 35362 2 1  4 SER HB2  H  -2.247 -20.819  -3.609 1.00 . B B .  4 SER HB2  1 1 
       15 35363 2 1  4 SER HB3  H  -0.912 -20.094  -4.504 1.00 . B B .  4 SER HB3  1 1 
       15 35364 2 1  4 SER HG   H  -3.587 -19.991  -4.993 1.00 . B B .  4 SER HG   1 1 
       15 35365 2 1  4 SER N    N  -0.656 -17.907  -3.310 1.00 . B B .  4 SER N    1 1 
       15 35366 2 1  4 SER O    O  -0.328 -19.419  -1.087 1.00 . B B .  4 SER O    1 1 
       15 35367 2 1  4 SER OG   O  -2.777 -19.479  -5.053 1.00 . B B .  4 SER OG   1 1 
       15 35368 2 1  5 LYS C    C  -2.034 -19.892   1.333 1.00 . B B .  5 LYS C    1 1 
       15 35369 2 1  5 LYS CA   C  -2.306 -20.882   0.202 1.00 . B B .  5 LYS CA   1 1 
       15 35370 2 1  5 LYS CB   C  -1.184 -21.920   0.130 1.00 . B B .  5 LYS CB   1 1 
       15 35371 2 1  5 LYS CD   C  -0.729 -24.388   0.260 1.00 . B B .  5 LYS CD   1 1 
       15 35372 2 1  5 LYS CE   C  -1.068 -24.786   1.687 1.00 . B B .  5 LYS CE   1 1 
       15 35373 2 1  5 LYS CG   C  -1.667 -23.309  -0.256 1.00 . B B .  5 LYS CG   1 1 
       15 35374 2 1  5 LYS H    H  -3.300 -20.231  -1.550 1.00 . B B .  5 LYS HN   1 1 
       15 35375 2 1  5 LYS HA   H  -3.239 -21.388   0.403 1.00 . B B .  5 LYS HA   1 1 
       15 35376 2 1  5 LYS HB2  H  -0.704 -21.985   1.095 1.00 . B B .  5 LYS HB2  1 1 
       15 35377 2 1  5 LYS HB3  H  -0.458 -21.599  -0.602 1.00 . B B .  5 LYS HB3  1 1 
       15 35378 2 1  5 LYS HD2  H  -0.813 -25.258  -0.376 1.00 . B B .  5 LYS HD2  1 1 
       15 35379 2 1  5 LYS HE2  H  -0.754 -23.995   2.352 1.00 . B B .  5 LYS HE2  1 1 
       15 35380 2 1  5 LYS HG2  H  -1.720 -23.374  -1.333 1.00 . B B .  5 LYS HG2  1 1 
       15 35381 2 1  5 LYS HG3  H  -2.648 -23.468   0.165 1.00 . B B .  5 LYS HG3  1 1 
       15 35382 2 1  5 LYS HZ1  H  -0.283 -26.087   3.120 1.00 . B B .  5 LYS HZ1  1 1 
       15 35383 2 1  5 LYS HZ2  H   0.545 -26.111   1.646 1.00 . B B .  5 LYS HZ2  1 1 
       15 35384 2 1  5 LYS HZ3  H  -0.960 -26.870   1.781 1.00 . B B .  5 LYS HZ3  1 1 
       15 35385 2 1  5 LYS N    N  -2.442 -20.192  -1.077 1.00 . B B .  5 LYS N    1 1 
       15 35386 2 1  5 LYS NZ   N  -0.394 -26.052   2.086 1.00 . B B .  5 LYS NZ   1 1 
       15 35387 2 1  5 LYS O    O  -2.944 -19.520   2.075 1.00 . B B .  5 LYS O    1 1 
       15 35388 2 1  6 LYS C    C  -0.077 -17.158   1.912 1.00 . B B .  6 LYS C    1 1 
       15 35389 2 1  6 LYS CA   C  -0.394 -18.527   2.504 1.00 . B B .  6 LYS CA   1 1 
       15 35390 2 1  6 LYS CB   C   0.819 -19.054   3.276 1.00 . B B .  6 LYS CB   1 1 
       15 35391 2 1  6 LYS CD   C   2.262 -18.873   5.325 1.00 . B B .  6 LYS CD   1 1 
       15 35392 2 1  6 LYS CE   C   3.285 -17.754   5.221 1.00 . B B .  6 LYS CE   1 1 
       15 35393 2 1  6 LYS CG   C   0.942 -18.483   4.679 1.00 . B B .  6 LYS CG   1 1 
       15 35394 2 1  6 LYS H    H  -0.097 -19.803   0.842 1.00 . B B .  6 LYS HN   1 1 
       15 35395 2 1  6 LYS HA   H  -1.226 -18.427   3.185 1.00 . B B .  6 LYS HA   1 1 
       15 35396 2 1  6 LYS HB2  H   1.716 -18.804   2.729 1.00 . B B .  6 LYS HB2  1 1 
       15 35397 2 1  6 LYS HB3  H   0.742 -20.129   3.353 1.00 . B B .  6 LYS HB3  1 1 
       15 35398 2 1  6 LYS HD2  H   2.090 -19.094   6.368 1.00 . B B .  6 LYS HD2  1 1 
       15 35399 2 1  6 LYS HE2  H   4.259 -18.148   5.471 1.00 . B B .  6 LYS HE2  1 1 
       15 35400 2 1  6 LYS HG2  H   0.130 -18.860   5.283 1.00 . B B .  6 LYS HG2  1 1 
       15 35401 2 1  6 LYS HG3  H   0.884 -17.406   4.626 1.00 . B B .  6 LYS HG3  1 1 
       15 35402 2 1  6 LYS HZ1  H   2.858 -16.975   7.111 1.00 . B B .  6 LYS HZ1  1 1 
       15 35403 2 1  6 LYS HZ2  H   2.086 -16.161   5.846 1.00 . B B .  6 LYS HZ2  1 1 
       15 35404 2 1  6 LYS HZ3  H   3.738 -15.924   6.121 1.00 . B B .  6 LYS HZ3  1 1 
       15 35405 2 1  6 LYS N    N  -0.779 -19.471   1.462 1.00 . B B .  6 LYS N    1 1 
       15 35406 2 1  6 LYS NZ   N   2.970 -16.625   6.139 1.00 . B B .  6 LYS NZ   1 1 
       15 35407 2 1  6 LYS O    O  -0.786 -16.183   2.162 1.00 . B B .  6 LYS O    1 1 
       15 35408 2 1  7 ILE C    C   0.651 -15.610  -0.808 1.00 . B B .  7 ILE C    1 1 
       15 35409 2 1  7 ILE CA   C   1.402 -15.842   0.498 1.00 . B B .  7 ILE CA   1 1 
       15 35410 2 1  7 ILE CB   C   2.918 -15.824   0.217 1.00 . B B .  7 ILE CB   1 1 
       15 35411 2 1  7 ILE CD1  C   4.874 -17.120   1.204 1.00 . B B .  7 ILE CD1  1 1 
       15 35412 2 1  7 ILE CG1  C   3.700 -16.204   1.476 1.00 . B B .  7 ILE CG1  1 1 
       15 35413 2 1  7 ILE CG2  C   3.348 -14.453  -0.285 1.00 . B B .  7 ILE CG2  1 1 
       15 35414 2 1  7 ILE H    H   1.518 -17.903   0.964 1.00 . B B .  7 ILE HN   1 1 
       15 35415 2 1  7 ILE HA   H   1.176 -15.037   1.180 1.00 . B B .  7 ILE HA   1 1 
       15 35416 2 1  7 ILE HB   H   3.125 -16.544  -0.558 1.00 . B B .  7 ILE HB   1 1 
       15 35417 2 1  7 ILE HD11 H   5.486 -17.193   2.091 1.00 . B B .  7 ILE HD11 1 1 
       15 35418 2 1  7 ILE HD12 H   5.463 -16.718   0.393 1.00 . B B .  7 ILE HD12 1 1 
       15 35419 2 1  7 ILE HD13 H   4.510 -18.100   0.935 1.00 . B B .  7 ILE HD13 1 1 
       15 35420 2 1  7 ILE HG12 H   3.038 -16.707   2.166 1.00 . B B .  7 ILE HG12 1 1 
       15 35421 2 1  7 ILE HG13 H   4.081 -15.307   1.941 1.00 . B B .  7 ILE HG13 1 1 
       15 35422 2 1  7 ILE HG21 H   3.034 -14.331  -1.312 1.00 . B B .  7 ILE HG21 1 1 
       15 35423 2 1  7 ILE HG22 H   4.423 -14.369  -0.226 1.00 . B B .  7 ILE HG22 1 1 
       15 35424 2 1  7 ILE HG23 H   2.893 -13.686   0.324 1.00 . B B .  7 ILE HG23 1 1 
       15 35425 2 1  7 ILE N    N   0.992 -17.092   1.125 1.00 . B B .  7 ILE N    1 1 
       15 35426 2 1  7 ILE O    O   1.171 -15.877  -1.891 1.00 . B B .  7 ILE O    1 1 
       15 35427 2 1  8 ALA C    C  -1.143 -13.431  -2.398 1.00 . B B .  8 ALA C    1 1 
       15 35428 2 1  8 ALA CA   C  -1.397 -14.838  -1.870 1.00 . B B .  8 ALA CA   1 1 
       15 35429 2 1  8 ALA CB   C  -2.871 -15.024  -1.536 1.00 . B B .  8 ALA CB   1 1 
       15 35430 2 1  8 ALA H    H  -0.934 -14.916   0.194 1.00 . B B .  8 ALA HN   1 1 
       15 35431 2 1  8 ALA HA   H  -1.132 -15.553  -2.635 1.00 . B B .  8 ALA HA   1 1 
       15 35432 2 1  8 ALA HB1  H  -3.398 -14.094  -1.695 1.00 . B B .  8 ALA HB1  1 1 
       15 35433 2 1  8 ALA HB2  H  -2.971 -15.321  -0.503 1.00 . B B .  8 ALA HB2  1 1 
       15 35434 2 1  8 ALA HB3  H  -3.291 -15.788  -2.173 1.00 . B B .  8 ALA HB3  1 1 
       15 35435 2 1  8 ALA N    N  -0.575 -15.109  -0.698 1.00 . B B .  8 ALA N    1 1 
       15 35436 2 1  8 ALA O    O  -0.507 -12.616  -1.732 1.00 . B B .  8 ALA O    1 1 
       15 35437 2 1  9 LYS C    C  -2.361 -11.676  -5.425 1.00 . B B .  9 LYS C    1 1 
       15 35438 2 1  9 LYS CA   C  -1.460 -11.841  -4.209 1.00 . B B .  9 LYS CA   1 1 
       15 35439 2 1  9 LYS CB   C   0.000 -11.642  -4.612 1.00 . B B .  9 LYS CB   1 1 
       15 35440 2 1  9 LYS CD   C   1.819 -11.493  -2.887 1.00 . B B .  9 LYS CD   1 1 
       15 35441 2 1  9 LYS CE   C   1.933 -10.978  -1.465 1.00 . B B .  9 LYS CE   1 1 
       15 35442 2 1  9 LYS CG   C   0.763 -10.730  -3.670 1.00 . B B .  9 LYS CG   1 1 
       15 35443 2 1  9 LYS H    H  -2.134 -13.844  -4.084 1.00 . B B .  9 LYS HN   1 1 
       15 35444 2 1  9 LYS HA   H  -1.727 -11.091  -3.476 1.00 . B B .  9 LYS HA   1 1 
       15 35445 2 1  9 LYS HB2  H   0.035 -11.213  -5.602 1.00 . B B .  9 LYS HB2  1 1 
       15 35446 2 1  9 LYS HB3  H   0.492 -12.603  -4.629 1.00 . B B .  9 LYS HB3  1 1 
       15 35447 2 1  9 LYS HD2  H   1.549 -12.538  -2.861 1.00 . B B .  9 LYS HD2  1 1 
       15 35448 2 1  9 LYS HE2  H   1.575  -9.960  -1.437 1.00 . B B .  9 LYS HE2  1 1 
       15 35449 2 1  9 LYS HG2  H   0.063 -10.277  -2.977 1.00 . B B .  9 LYS HG2  1 1 
       15 35450 2 1  9 LYS HG3  H   1.245  -9.957  -4.251 1.00 . B B .  9 LYS HG3  1 1 
       15 35451 2 1  9 LYS HZ1  H   3.556 -10.135  -0.454 1.00 . B B .  9 LYS HZ1  1 1 
       15 35452 2 1  9 LYS HZ2  H   3.997 -11.106  -1.766 1.00 . B B .  9 LYS HZ2  1 1 
       15 35453 2 1  9 LYS HZ3  H   3.470 -11.820  -0.326 1.00 . B B .  9 LYS HZ3  1 1 
       15 35454 2 1  9 LYS N    N  -1.638 -13.153  -3.598 1.00 . B B .  9 LYS N    1 1 
       15 35455 2 1  9 LYS NZ   N   3.337 -11.013  -0.968 1.00 . B B .  9 LYS NZ   1 1 
       15 35456 2 1  9 LYS O    O  -2.685 -12.647  -6.108 1.00 . B B .  9 LYS O    1 1 
       15 35457 2 1 10 LYS C    C  -3.014  -9.042  -7.694 1.00 . B B . 10 LYS C    1 1 
       15 35458 2 1 10 LYS CA   C  -3.619 -10.146  -6.832 1.00 . B B . 10 LYS CA   1 1 
       15 35459 2 1 10 LYS CB   C  -4.997  -9.714  -6.340 1.00 . B B . 10 LYS CB   1 1 
       15 35460 2 1 10 LYS CD   C  -6.621 -10.370  -4.535 1.00 . B B . 10 LYS CD   1 1 
       15 35461 2 1 10 LYS CE   C  -8.020 -10.966  -4.516 1.00 . B B . 10 LYS CE   1 1 
       15 35462 2 1 10 LYS CG   C  -5.828 -10.841  -5.748 1.00 . B B . 10 LYS CG   1 1 
       15 35463 2 1 10 LYS H    H  -2.465  -9.700  -5.108 1.00 . B B . 10 LYS HN   1 1 
       15 35464 2 1 10 LYS HA   H  -3.716 -11.045  -7.423 1.00 . B B . 10 LYS HA   1 1 
       15 35465 2 1 10 LYS HB2  H  -5.542  -9.283  -7.165 1.00 . B B . 10 LYS HB2  1 1 
       15 35466 2 1 10 LYS HB3  H  -4.861  -8.966  -5.579 1.00 . B B . 10 LYS HB3  1 1 
       15 35467 2 1 10 LYS HD2  H  -6.101 -10.670  -3.637 1.00 . B B . 10 LYS HD2  1 1 
       15 35468 2 1 10 LYS HE2  H  -8.068 -11.763  -5.242 1.00 . B B . 10 LYS HE2  1 1 
       15 35469 2 1 10 LYS HG2  H  -5.169 -11.642  -5.448 1.00 . B B . 10 LYS HG2  1 1 
       15 35470 2 1 10 LYS HG3  H  -6.516 -11.201  -6.499 1.00 . B B . 10 LYS HG3  1 1 
       15 35471 2 1 10 LYS HZ1  H -10.008 -10.345  -4.675 1.00 . B B . 10 LYS HZ1  1 1 
       15 35472 2 1 10 LYS HZ2  H  -8.984  -9.669  -5.840 1.00 . B B . 10 LYS HZ2  1 1 
       15 35473 2 1 10 LYS HZ3  H  -8.936  -9.108  -4.245 1.00 . B B . 10 LYS HZ3  1 1 
       15 35474 2 1 10 LYS N    N  -2.758 -10.438  -5.693 1.00 . B B . 10 LYS N    1 1 
       15 35475 2 1 10 LYS NZ   N  -9.060  -9.951  -4.842 1.00 . B B . 10 LYS NZ   1 1 
       15 35476 2 1 10 LYS O    O  -2.420  -8.102  -7.175 1.00 . B B . 10 LYS O    1 1 
       15 35477 2 1 11 LYS C    C  -3.457  -6.839  -9.762 1.00 . B B . 11 LYS C    1 1 
       15 35478 2 1 11 LYS CA   C  -2.636  -8.114  -9.892 1.00 . B B . 11 LYS CA   1 1 
       15 35479 2 1 11 LYS CB   C  -2.630  -8.591 -11.345 1.00 . B B . 11 LYS CB   1 1 
       15 35480 2 1 11 LYS CD   C  -2.903 -11.092 -11.428 1.00 . B B . 11 LYS CD   1 1 
       15 35481 2 1 11 LYS CE   C  -2.575 -11.973 -10.234 1.00 . B B . 11 LYS CE   1 1 
       15 35482 2 1 11 LYS CG   C  -1.931  -9.926 -11.546 1.00 . B B . 11 LYS CG   1 1 
       15 35483 2 1 11 LYS H    H  -3.662  -9.901  -9.383 1.00 . B B . 11 LYS HN   1 1 
       15 35484 2 1 11 LYS HA   H  -1.623  -7.909  -9.584 1.00 . B B . 11 LYS HA   1 1 
       15 35485 2 1 11 LYS HB2  H  -2.123  -7.849 -11.951 1.00 . B B . 11 LYS HB2  1 1 
       15 35486 2 1 11 LYS HB3  H  -3.650  -8.687 -11.684 1.00 . B B . 11 LYS HB3  1 1 
       15 35487 2 1 11 LYS HD2  H  -3.904 -10.704 -11.312 1.00 . B B . 11 LYS HD2  1 1 
       15 35488 2 1 11 LYS HE2  H  -2.170 -11.355  -9.446 1.00 . B B . 11 LYS HE2  1 1 
       15 35489 2 1 11 LYS HG2  H  -1.160 -10.034 -10.797 1.00 . B B . 11 LYS HG2  1 1 
       15 35490 2 1 11 LYS HG3  H  -1.484  -9.943 -12.529 1.00 . B B . 11 LYS HG3  1 1 
       15 35491 2 1 11 LYS HZ1  H  -0.626 -12.623 -10.611 1.00 . B B . 11 LYS HZ1  1 1 
       15 35492 2 1 11 LYS HZ2  H  -1.805 -13.440 -11.507 1.00 . B B . 11 LYS HZ2  1 1 
       15 35493 2 1 11 LYS HZ3  H  -1.603 -13.786  -9.864 1.00 . B B . 11 LYS HZ3  1 1 
       15 35494 2 1 11 LYS N    N  -3.173  -9.141  -9.007 1.00 . B B . 11 LYS N    1 1 
       15 35495 2 1 11 LYS NZ   N  -1.583 -13.029 -10.578 1.00 . B B . 11 LYS NZ   1 1 
       15 35496 2 1 11 LYS O    O  -4.594  -6.769 -10.228 1.00 . B B . 11 LYS O    1 1 
       15 35497 2 1 12 THR C    C  -2.815  -3.439  -9.634 1.00 . B B . 12 THR C    1 1 
       15 35498 2 1 12 THR CA   C  -3.552  -4.563  -8.917 1.00 . B B . 12 THR CA   1 1 
       15 35499 2 1 12 THR CB   C  -3.663  -4.249  -7.425 1.00 . B B . 12 THR CB   1 1 
       15 35500 2 1 12 THR CG2  C  -4.789  -3.292  -7.096 1.00 . B B . 12 THR CG2  1 1 
       15 35501 2 1 12 THR H    H  -1.970  -5.955  -8.766 1.00 . B B . 12 THR HN   1 1 
       15 35502 2 1 12 THR HA   H  -4.540  -4.653  -9.332 1.00 . B B . 12 THR HA   1 1 
       15 35503 2 1 12 THR HB   H  -2.739  -3.801  -7.092 1.00 . B B . 12 THR HB   1 1 
       15 35504 2 1 12 THR HG1  H  -3.118  -5.597  -6.112 1.00 . B B . 12 THR HG1  1 1 
       15 35505 2 1 12 THR HG21 H  -4.386  -2.300  -6.948 1.00 . B B . 12 THR HG21 1 1 
       15 35506 2 1 12 THR HG22 H  -5.286  -3.616  -6.194 1.00 . B B . 12 THR HG22 1 1 
       15 35507 2 1 12 THR HG23 H  -5.496  -3.274  -7.912 1.00 . B B . 12 THR HG23 1 1 
       15 35508 2 1 12 THR N    N  -2.875  -5.835  -9.118 1.00 . B B . 12 THR N    1 1 
       15 35509 2 1 12 THR O    O  -1.609  -3.277  -9.472 1.00 . B B . 12 THR O    1 1 
       15 35510 2 1 12 THR OG1  O  -3.877  -5.434  -6.678 1.00 . B B . 12 THR OG1  1 1 
       15 35511 2 1 13 THR C    C  -3.026  -0.251 -10.430 1.00 . B B . 13 THR C    1 1 
       15 35512 2 1 13 THR CA   C  -2.939  -1.571 -11.180 1.00 . B B . 13 THR CA   1 1 
       15 35513 2 1 13 THR CB   C  -3.600  -1.412 -12.547 1.00 . B B . 13 THR CB   1 1 
       15 35514 2 1 13 THR CG2  C  -2.648  -0.906 -13.608 1.00 . B B . 13 THR CG2  1 1 
       15 35515 2 1 13 THR H    H  -4.502  -2.845 -10.533 1.00 . B B . 13 THR HN   1 1 
       15 35516 2 1 13 THR HA   H  -1.899  -1.814 -11.327 1.00 . B B . 13 THR HA   1 1 
       15 35517 2 1 13 THR HB   H  -4.405  -0.695 -12.463 1.00 . B B . 13 THR HB   1 1 
       15 35518 2 1 13 THR HG1  H  -4.536  -2.521 -13.863 1.00 . B B . 13 THR HG1  1 1 
       15 35519 2 1 13 THR HG21 H  -3.184  -0.755 -14.532 1.00 . B B . 13 THR HG21 1 1 
       15 35520 2 1 13 THR HG22 H  -1.862  -1.631 -13.761 1.00 . B B . 13 THR HG22 1 1 
       15 35521 2 1 13 THR HG23 H  -2.216   0.031 -13.283 1.00 . B B . 13 THR HG23 1 1 
       15 35522 2 1 13 THR N    N  -3.544  -2.668 -10.435 1.00 . B B . 13 THR N    1 1 
       15 35523 2 1 13 THR O    O  -4.002   0.028  -9.734 1.00 . B B . 13 THR O    1 1 
       15 35524 2 1 13 THR OG1  O  -4.138  -2.642 -12.998 1.00 . B B . 13 THR OG1  1 1 
       15 35525 2 1 14 LEU C    C  -1.457   2.883 -11.044 1.00 . B B . 14 LEU C    1 1 
       15 35526 2 1 14 LEU CA   C  -1.928   1.880  -9.999 1.00 . B B . 14 LEU CA   1 1 
       15 35527 2 1 14 LEU CB   C  -0.979   1.877  -8.794 1.00 . B B . 14 LEU CB   1 1 
       15 35528 2 1 14 LEU CD1  C   0.446   0.335  -7.422 1.00 . B B . 14 LEU CD1  1 1 
       15 35529 2 1 14 LEU CD2  C  -1.977   0.605  -6.871 1.00 . B B . 14 LEU CD2  1 1 
       15 35530 2 1 14 LEU CG   C  -0.944   0.574  -7.988 1.00 . B B . 14 LEU CG   1 1 
       15 35531 2 1 14 LEU H    H  -1.268   0.280 -11.199 1.00 . B B . 14 LEU HN   1 1 
       15 35532 2 1 14 LEU HA   H  -2.921   2.150  -9.675 1.00 . B B . 14 LEU HA   1 1 
       15 35533 2 1 14 LEU HB2  H  -1.274   2.675  -8.131 1.00 . B B . 14 LEU HB2  1 1 
       15 35534 2 1 14 LEU HB3  H   0.020   2.080  -9.152 1.00 . B B . 14 LEU HB3  1 1 
       15 35535 2 1 14 LEU HD11 H   0.372  -0.270  -6.530 1.00 . B B . 14 LEU HD11 1 1 
       15 35536 2 1 14 LEU HD12 H   0.903   1.282  -7.177 1.00 . B B . 14 LEU HD12 1 1 
       15 35537 2 1 14 LEU HD13 H   1.051  -0.179  -8.155 1.00 . B B . 14 LEU HD13 1 1 
       15 35538 2 1 14 LEU HD21 H  -2.918   0.222  -7.239 1.00 . B B . 14 LEU HD21 1 1 
       15 35539 2 1 14 LEU HD22 H  -2.113   1.623  -6.529 1.00 . B B . 14 LEU HD22 1 1 
       15 35540 2 1 14 LEU HD23 H  -1.637  -0.007  -6.049 1.00 . B B . 14 LEU HD23 1 1 
       15 35541 2 1 14 LEU HG   H  -1.183  -0.253  -8.641 1.00 . B B . 14 LEU HG   1 1 
       15 35542 2 1 14 LEU N    N  -1.998   0.565 -10.612 1.00 . B B . 14 LEU N    1 1 
       15 35543 2 1 14 LEU O    O  -0.470   2.641 -11.739 1.00 . B B . 14 LEU O    1 1 
       15 35544 2 1 15 ALA C    C  -0.802   5.988 -11.644 1.00 . B B . 15 ALA C    1 1 
       15 35545 2 1 15 ALA CA   C  -1.818   4.989 -12.178 1.00 . B B . 15 ALA CA   1 1 
       15 35546 2 1 15 ALA CB   C  -3.062   5.708 -12.676 1.00 . B B . 15 ALA CB   1 1 
       15 35547 2 1 15 ALA H    H  -2.965   4.127 -10.620 1.00 . B B . 15 ALA HN   1 1 
       15 35548 2 1 15 ALA HA   H  -1.376   4.464 -13.015 1.00 . B B . 15 ALA HA   1 1 
       15 35549 2 1 15 ALA HB1  H  -3.613   6.099 -11.834 1.00 . B B . 15 ALA HB1  1 1 
       15 35550 2 1 15 ALA HB2  H  -3.685   5.015 -13.223 1.00 . B B . 15 ALA HB2  1 1 
       15 35551 2 1 15 ALA HB3  H  -2.773   6.521 -13.326 1.00 . B B . 15 ALA HB3  1 1 
       15 35552 2 1 15 ALA N    N  -2.173   3.990 -11.181 1.00 . B B . 15 ALA N    1 1 
       15 35553 2 1 15 ALA O    O  -1.155   7.074 -11.186 1.00 . B B . 15 ALA O    1 1 
       15 35554 2 1 16 PHE C    C   2.868   5.846 -11.849 1.00 . B B . 16 PHE C    1 1 
       15 35555 2 1 16 PHE CA   C   1.586   6.430 -11.304 1.00 . B B . 16 PHE CA   1 1 
       15 35556 2 1 16 PHE CB   C   1.676   6.528  -9.776 1.00 . B B . 16 PHE CB   1 1 
       15 35557 2 1 16 PHE CD1  C   0.069   8.278  -8.967 1.00 . B B . 16 PHE CD1  1 1 
       15 35558 2 1 16 PHE CD2  C  -0.498   5.984  -8.646 1.00 . B B . 16 PHE CD2  1 1 
       15 35559 2 1 16 PHE CE1  C  -1.115   8.659  -8.366 1.00 . B B . 16 PHE CE1  1 1 
       15 35560 2 1 16 PHE CE2  C  -1.684   6.359  -8.041 1.00 . B B . 16 PHE CE2  1 1 
       15 35561 2 1 16 PHE CG   C   0.391   6.938  -9.114 1.00 . B B . 16 PHE CG   1 1 
       15 35562 2 1 16 PHE CZ   C  -1.994   7.698  -7.902 1.00 . B B . 16 PHE CZ   1 1 
       15 35563 2 1 16 PHE H    H   0.659   4.731 -12.145 1.00 . B B . 16 PHE HN   1 1 
       15 35564 2 1 16 PHE HA   H   1.458   7.417 -11.716 1.00 . B B . 16 PHE HA   1 1 
       15 35565 2 1 16 PHE HB2  H   2.435   7.262  -9.519 1.00 . B B . 16 PHE HB2  1 1 
       15 35566 2 1 16 PHE HB3  H   1.963   5.567  -9.377 1.00 . B B . 16 PHE HB3  1 1 
       15 35567 2 1 16 PHE HD1  H   0.754   9.032  -9.329 1.00 . B B . 16 PHE HD1  1 1 
       15 35568 2 1 16 PHE HD2  H  -0.258   4.937  -8.753 1.00 . B B . 16 PHE HD2  1 1 
       15 35569 2 1 16 PHE HE1  H  -1.355   9.707  -8.257 1.00 . B B . 16 PHE HE1  1 1 
       15 35570 2 1 16 PHE HE2  H  -2.368   5.606  -7.679 1.00 . B B . 16 PHE HE2  1 1 
       15 35571 2 1 16 PHE HZ   H  -2.919   7.994  -7.431 1.00 . B B . 16 PHE HZ   1 1 
       15 35572 2 1 16 PHE N    N   0.465   5.604 -11.740 1.00 . B B . 16 PHE N    1 1 
       15 35573 2 1 16 PHE O    O   2.861   4.785 -12.457 1.00 . B B . 16 PHE O    1 1 
       15 35574 2 1 17 ASP C    C   6.178   7.302 -12.204 1.00 . B B . 17 ASP C    1 1 
       15 35575 2 1 17 ASP CA   C   5.262   6.113 -12.122 1.00 . B B . 17 ASP CA   1 1 
       15 35576 2 1 17 ASP CB   C   5.168   5.446 -13.495 1.00 . B B . 17 ASP CB   1 1 
       15 35577 2 1 17 ASP CG   C   5.242   3.933 -13.412 1.00 . B B . 17 ASP CG   1 1 
       15 35578 2 1 17 ASP H    H   3.892   7.399 -11.160 1.00 . B B . 17 ASP HN   1 1 
       15 35579 2 1 17 ASP HA   H   5.661   5.411 -11.413 1.00 . B B . 17 ASP HA   1 1 
       15 35580 2 1 17 ASP HB2  H   5.981   5.793 -14.114 1.00 . B B . 17 ASP HB2  1 1 
       15 35581 2 1 17 ASP HB3  H   4.231   5.718 -13.951 1.00 . B B . 17 ASP HB3  1 1 
       15 35582 2 1 17 ASP N    N   3.960   6.549 -11.645 1.00 . B B . 17 ASP N    1 1 
       15 35583 2 1 17 ASP O    O   7.364   7.215 -11.914 1.00 . B B . 17 ASP O    1 1 
       15 35584 2 1 17 ASP OD1  O   4.917   3.381 -12.340 1.00 . B B . 17 ASP OD1  1 1 
       15 35585 2 1 17 ASP OD2  O   5.624   3.301 -14.419 1.00 . B B . 17 ASP OD2  1 1 
       15 35586 2 1 18 GLU C    C   7.245   9.811 -11.414 1.00 . B B . 18 GLU C    1 1 
       15 35587 2 1 18 GLU CA   C   6.419   9.631 -12.686 1.00 . B B . 18 GLU CA   1 1 
       15 35588 2 1 18 GLU CB   C   5.534  10.855 -12.922 1.00 . B B . 18 GLU CB   1 1 
       15 35589 2 1 18 GLU CD   C   6.216  13.105 -11.997 1.00 . B B . 18 GLU CD   1 1 
       15 35590 2 1 18 GLU CG   C   6.320  12.135 -13.156 1.00 . B B . 18 GLU CG   1 1 
       15 35591 2 1 18 GLU H    H   4.658   8.458 -12.795 1.00 . B B . 18 GLU HN   1 1 
       15 35592 2 1 18 GLU HA   H   7.083   9.501 -13.524 1.00 . B B . 18 GLU HA   1 1 
       15 35593 2 1 18 GLU HB2  H   4.900  10.999 -12.060 1.00 . B B . 18 GLU HB2  1 1 
       15 35594 2 1 18 GLU HB3  H   4.914  10.673 -13.787 1.00 . B B . 18 GLU HB3  1 1 
       15 35595 2 1 18 GLU HG2  H   5.941  12.617 -14.046 1.00 . B B . 18 GLU HG2  1 1 
       15 35596 2 1 18 GLU HG3  H   7.360  11.882 -13.301 1.00 . B B . 18 GLU HG3  1 1 
       15 35597 2 1 18 GLU N    N   5.621   8.431 -12.587 1.00 . B B . 18 GLU N    1 1 
       15 35598 2 1 18 GLU O    O   8.480   9.775 -11.442 1.00 . B B . 18 GLU O    1 1 
       15 35599 2 1 18 GLU OE1  O   6.056  14.319 -12.250 1.00 . B B . 18 GLU OE1  1 1 
       15 35600 2 1 18 GLU OE2  O   6.293  12.653 -10.835 1.00 . B B . 18 GLU OE2  1 1 
       15 35601 2 1 19 ASP C    C   7.579   8.811  -8.384 1.00 . B B . 19 ASP C    1 1 
       15 35602 2 1 19 ASP CA   C   7.225  10.149  -9.012 1.00 . B B . 19 ASP CA   1 1 
       15 35603 2 1 19 ASP CB   C   6.351  10.963  -8.055 1.00 . B B . 19 ASP CB   1 1 
       15 35604 2 1 19 ASP CG   C   6.656  12.447  -8.117 1.00 . B B . 19 ASP CG   1 1 
       15 35605 2 1 19 ASP H    H   5.567   9.963 -10.326 1.00 . B B . 19 ASP HN   1 1 
       15 35606 2 1 19 ASP HA   H   8.142  10.687  -9.195 1.00 . B B . 19 ASP HA   1 1 
       15 35607 2 1 19 ASP HB2  H   6.519  10.622  -7.044 1.00 . B B . 19 ASP HB2  1 1 
       15 35608 2 1 19 ASP HB3  H   5.312  10.818  -8.312 1.00 . B B . 19 ASP HB3  1 1 
       15 35609 2 1 19 ASP N    N   6.553   9.975 -10.292 1.00 . B B . 19 ASP N    1 1 
       15 35610 2 1 19 ASP O    O   8.701   8.621  -7.916 1.00 . B B . 19 ASP O    1 1 
       15 35611 2 1 19 ASP OD1  O   5.751  13.253  -7.817 1.00 . B B . 19 ASP OD1  1 1 
       15 35612 2 1 19 ASP OD2  O   7.802  12.804  -8.464 1.00 . B B . 19 ASP OD2  1 1 
       15 35613 2 1 20 VAL C    C   7.990   5.855  -8.561 1.00 . B B . 20 VAL C    1 1 
       15 35614 2 1 20 VAL CA   C   6.890   6.578  -7.790 1.00 . B B . 20 VAL CA   1 1 
       15 35615 2 1 20 VAL CB   C   5.619   5.703  -7.719 1.00 . B B . 20 VAL CB   1 1 
       15 35616 2 1 20 VAL CG1  C   4.503   6.448  -7.005 1.00 . B B . 20 VAL CG1  1 1 
       15 35617 2 1 20 VAL CG2  C   5.168   5.279  -9.101 1.00 . B B . 20 VAL CG2  1 1 
       15 35618 2 1 20 VAL H    H   5.752   8.080  -8.755 1.00 . B B . 20 VAL HN   1 1 
       15 35619 2 1 20 VAL HA   H   7.237   6.741  -6.779 1.00 . B B . 20 VAL HA   1 1 
       15 35620 2 1 20 VAL HB   H   5.850   4.815  -7.150 1.00 . B B . 20 VAL HB   1 1 
       15 35621 2 1 20 VAL HG11 H   3.853   6.905  -7.738 1.00 . B B . 20 VAL HG11 1 1 
       15 35622 2 1 20 VAL HG12 H   4.928   7.213  -6.373 1.00 . B B . 20 VAL HG12 1 1 
       15 35623 2 1 20 VAL HG13 H   3.936   5.755  -6.403 1.00 . B B . 20 VAL HG13 1 1 
       15 35624 2 1 20 VAL HG21 H   4.241   4.730  -9.025 1.00 . B B . 20 VAL HG21 1 1 
       15 35625 2 1 20 VAL HG22 H   5.923   4.652  -9.551 1.00 . B B . 20 VAL HG22 1 1 
       15 35626 2 1 20 VAL HG23 H   5.017   6.156  -9.708 1.00 . B B . 20 VAL HG23 1 1 
       15 35627 2 1 20 VAL N    N   6.631   7.882  -8.371 1.00 . B B . 20 VAL N    1 1 
       15 35628 2 1 20 VAL O    O   8.933   5.355  -7.962 1.00 . B B . 20 VAL O    1 1 
       15 35629 2 1 21 TYR C    C  10.268   5.841 -10.479 1.00 . B B . 21 TYR C    1 1 
       15 35630 2 1 21 TYR CA   C   8.922   5.160 -10.692 1.00 . B B . 21 TYR CA   1 1 
       15 35631 2 1 21 TYR CB   C   8.570   5.134 -12.186 1.00 . B B . 21 TYR CB   1 1 
       15 35632 2 1 21 TYR CD1  C   8.514   2.769 -13.069 1.00 . B B . 21 TYR CD1  1 1 
       15 35633 2 1 21 TYR CD2  C  10.457   4.085 -13.491 1.00 . B B . 21 TYR CD2  1 1 
       15 35634 2 1 21 TYR CE1  C   9.082   1.707 -13.748 1.00 . B B . 21 TYR CE1  1 1 
       15 35635 2 1 21 TYR CE2  C  11.031   3.027 -14.171 1.00 . B B . 21 TYR CE2  1 1 
       15 35636 2 1 21 TYR CG   C   9.192   3.974 -12.929 1.00 . B B . 21 TYR CG   1 1 
       15 35637 2 1 21 TYR CZ   C  10.340   1.842 -14.297 1.00 . B B . 21 TYR CZ   1 1 
       15 35638 2 1 21 TYR H    H   7.133   6.252 -10.335 1.00 . B B . 21 TYR HN   1 1 
       15 35639 2 1 21 TYR HA   H   9.000   4.142 -10.337 1.00 . B B . 21 TYR HA   1 1 
       15 35640 2 1 21 TYR HB2  H   8.920   6.046 -12.649 1.00 . B B . 21 TYR HB2  1 1 
       15 35641 2 1 21 TYR HB3  H   7.498   5.065 -12.301 1.00 . B B . 21 TYR HB3  1 1 
       15 35642 2 1 21 TYR HD1  H   7.530   2.667 -12.638 1.00 . B B . 21 TYR HD1  1 1 
       15 35643 2 1 21 TYR HD2  H  10.996   5.015 -13.390 1.00 . B B . 21 TYR HD2  1 1 
       15 35644 2 1 21 TYR HE1  H   8.540   0.777 -13.847 1.00 . B B . 21 TYR HE1  1 1 
       15 35645 2 1 21 TYR HE2  H  12.017   3.134 -14.601 1.00 . B B . 21 TYR HE2  1 1 
       15 35646 2 1 21 TYR HH   H  11.385   1.116 -15.738 1.00 . B B . 21 TYR HH   1 1 
       15 35647 2 1 21 TYR N    N   7.892   5.819  -9.891 1.00 . B B . 21 TYR N    1 1 
       15 35648 2 1 21 TYR O    O  11.284   5.167 -10.306 1.00 . B B . 21 TYR O    1 1 
       15 35649 2 1 21 TYR OH   O  10.908   0.787 -14.974 1.00 . B B . 21 TYR OH   1 1 
       15 35650 2 1 22 HIS C    C  12.043   7.639  -8.840 1.00 . B B . 22 HIS C    1 1 
       15 35651 2 1 22 HIS CA   C  11.537   7.895 -10.253 1.00 . B B . 22 HIS CA   1 1 
       15 35652 2 1 22 HIS CB   C  11.353   9.395 -10.490 1.00 . B B . 22 HIS CB   1 1 
       15 35653 2 1 22 HIS CD2  C  13.135  10.904 -11.620 1.00 . B B . 22 HIS CD2  1 1 
       15 35654 2 1 22 HIS CE1  C  14.622  10.904 -10.011 1.00 . B B . 22 HIS CE1  1 1 
       15 35655 2 1 22 HIS CG   C  12.644  10.145 -10.612 1.00 . B B . 22 HIS CG   1 1 
       15 35656 2 1 22 HIS H    H   9.447   7.692 -10.602 1.00 . B B . 22 HIS HN   1 1 
       15 35657 2 1 22 HIS HA   H  12.268   7.506 -10.950 1.00 . B B . 22 HIS HA   1 1 
       15 35658 2 1 22 HIS HB2  H  10.800   9.818  -9.663 1.00 . B B . 22 HIS HB2  1 1 
       15 35659 2 1 22 HIS HB3  H  10.795   9.543 -11.402 1.00 . B B . 22 HIS HB3  1 1 
       15 35660 2 1 22 HIS HD1  H  13.538   9.706  -8.756 1.00 . B B . 22 HIS HD1  1 1 
       15 35661 2 1 22 HIS HD2  H  12.649  11.109 -12.564 1.00 . B B . 22 HIS HD2  1 1 
       15 35662 2 1 22 HIS HE1  H  15.517  11.098  -9.439 1.00 . B B . 22 HIS HE1  1 1 
       15 35663 2 1 22 HIS HE2  H  14.997  11.858 -11.783 1.00 . B B . 22 HIS HE2  1 1 
       15 35664 2 1 22 HIS N    N  10.287   7.179 -10.471 1.00 . B B . 22 HIS N    1 1 
       15 35665 2 1 22 HIS ND1  N  13.600  10.165  -9.619 1.00 . B B . 22 HIS ND1  1 1 
       15 35666 2 1 22 HIS NE2  N  14.366  11.363 -11.222 1.00 . B B . 22 HIS NE2  1 1 
       15 35667 2 1 22 HIS O    O  13.201   7.269  -8.646 1.00 . B B . 22 HIS O    1 1 
       15 35668 2 1 23 THR C    C  11.959   6.118  -6.293 1.00 . B B . 23 THR C    1 1 
       15 35669 2 1 23 THR CA   C  11.549   7.574  -6.467 1.00 . B B . 23 THR CA   1 1 
       15 35670 2 1 23 THR CB   C  10.407   7.907  -5.514 1.00 . B B . 23 THR CB   1 1 
       15 35671 2 1 23 THR CG2  C  10.007   9.365  -5.539 1.00 . B B . 23 THR CG2  1 1 
       15 35672 2 1 23 THR H    H  10.253   8.099  -8.060 1.00 . B B . 23 THR HN   1 1 
       15 35673 2 1 23 THR HA   H  12.394   8.206  -6.240 1.00 . B B . 23 THR HA   1 1 
       15 35674 2 1 23 THR HB   H  10.723   7.666  -4.509 1.00 . B B . 23 THR HB   1 1 
       15 35675 2 1 23 THR HG1  H   9.373   6.243  -5.487 1.00 . B B . 23 THR HG1  1 1 
       15 35676 2 1 23 THR HG21 H   8.954   9.455  -5.312 1.00 . B B . 23 THR HG21 1 1 
       15 35677 2 1 23 THR HG22 H  10.199   9.775  -6.520 1.00 . B B . 23 THR HG22 1 1 
       15 35678 2 1 23 THR HG23 H  10.581   9.909  -4.803 1.00 . B B . 23 THR HG23 1 1 
       15 35679 2 1 23 THR N    N  11.170   7.816  -7.852 1.00 . B B . 23 THR N    1 1 
       15 35680 2 1 23 THR O    O  12.914   5.801  -5.581 1.00 . B B . 23 THR O    1 1 
       15 35681 2 1 23 THR OG1  O   9.257   7.137  -5.818 1.00 . B B . 23 THR OG1  1 1 
       15 35682 2 1 24 LEU C    C  12.974   3.573  -7.400 1.00 . B B . 24 LEU C    1 1 
       15 35683 2 1 24 LEU CA   C  11.546   3.811  -6.927 1.00 . B B . 24 LEU CA   1 1 
       15 35684 2 1 24 LEU CB   C  10.565   3.011  -7.790 1.00 . B B . 24 LEU CB   1 1 
       15 35685 2 1 24 LEU CD1  C  10.071   1.468  -5.877 1.00 . B B . 24 LEU CD1  1 1 
       15 35686 2 1 24 LEU CD2  C   8.439   3.249  -6.474 1.00 . B B . 24 LEU CD2  1 1 
       15 35687 2 1 24 LEU CG   C   9.470   2.273  -7.014 1.00 . B B . 24 LEU CG   1 1 
       15 35688 2 1 24 LEU H    H  10.507   5.545  -7.543 1.00 . B B . 24 LEU HN   1 1 
       15 35689 2 1 24 LEU HA   H  11.458   3.486  -5.904 1.00 . B B . 24 LEU HA   1 1 
       15 35690 2 1 24 LEU HB2  H  11.126   2.280  -8.353 1.00 . B B . 24 LEU HB2  1 1 
       15 35691 2 1 24 LEU HB3  H  10.093   3.687  -8.486 1.00 . B B . 24 LEU HB3  1 1 
       15 35692 2 1 24 LEU HD11 H   9.360   0.725  -5.549 1.00 . B B . 24 LEU HD11 1 1 
       15 35693 2 1 24 LEU HD12 H  10.308   2.128  -5.056 1.00 . B B . 24 LEU HD12 1 1 
       15 35694 2 1 24 LEU HD13 H  10.972   0.979  -6.217 1.00 . B B . 24 LEU HD13 1 1 
       15 35695 2 1 24 LEU HD21 H   8.923   4.177  -6.216 1.00 . B B . 24 LEU HD21 1 1 
       15 35696 2 1 24 LEU HD22 H   7.975   2.831  -5.596 1.00 . B B . 24 LEU HD22 1 1 
       15 35697 2 1 24 LEU HD23 H   7.687   3.429  -7.228 1.00 . B B . 24 LEU HD23 1 1 
       15 35698 2 1 24 LEU HG   H   8.966   1.587  -7.678 1.00 . B B . 24 LEU HG   1 1 
       15 35699 2 1 24 LEU N    N  11.242   5.232  -6.977 1.00 . B B . 24 LEU N    1 1 
       15 35700 2 1 24 LEU O    O  13.560   2.524  -7.135 1.00 . B B . 24 LEU O    1 1 
       15 35701 2 1 25 LYS C    C  15.907   4.422  -7.505 1.00 . B B . 25 LYS C    1 1 
       15 35702 2 1 25 LYS CA   C  14.875   4.453  -8.625 1.00 . B B . 25 LYS CA   1 1 
       15 35703 2 1 25 LYS CB   C  15.173   5.606  -9.585 1.00 . B B . 25 LYS CB   1 1 
       15 35704 2 1 25 LYS CD   C  16.418   4.093 -11.165 1.00 . B B . 25 LYS CD   1 1 
       15 35705 2 1 25 LYS CE   C  17.421   3.098 -10.603 1.00 . B B . 25 LYS CE   1 1 
       15 35706 2 1 25 LYS CG   C  16.443   5.408 -10.399 1.00 . B B . 25 LYS CG   1 1 
       15 35707 2 1 25 LYS H    H  13.006   5.363  -8.296 1.00 . B B . 25 LYS HN   1 1 
       15 35708 2 1 25 LYS HA   H  14.934   3.526  -9.163 1.00 . B B . 25 LYS HA   1 1 
       15 35709 2 1 25 LYS HB2  H  15.276   6.517  -9.014 1.00 . B B . 25 LYS HB2  1 1 
       15 35710 2 1 25 LYS HB3  H  14.345   5.712 -10.270 1.00 . B B . 25 LYS HB3  1 1 
       15 35711 2 1 25 LYS HD2  H  15.428   3.667 -11.099 1.00 . B B . 25 LYS HD2  1 1 
       15 35712 2 1 25 LYS HE2  H  18.235   2.992 -11.304 1.00 . B B . 25 LYS HE2  1 1 
       15 35713 2 1 25 LYS HG2  H  17.290   5.409  -9.730 1.00 . B B . 25 LYS HG2  1 1 
       15 35714 2 1 25 LYS HG3  H  16.537   6.221 -11.104 1.00 . B B . 25 LYS HG3  1 1 
       15 35715 2 1 25 LYS HZ1  H  16.138   1.809  -9.576 1.00 . B B . 25 LYS HZ1  1 1 
       15 35716 2 1 25 LYS HZ2  H  17.544   1.063 -10.148 1.00 . B B . 25 LYS HZ2  1 1 
       15 35717 2 1 25 LYS HZ3  H  16.295   1.451 -11.223 1.00 . B B . 25 LYS HZ3  1 1 
       15 35718 2 1 25 LYS N    N  13.524   4.555  -8.109 1.00 . B B . 25 LYS N    1 1 
       15 35719 2 1 25 LYS NZ   N  16.806   1.762 -10.371 1.00 . B B . 25 LYS NZ   1 1 
       15 35720 2 1 25 LYS O    O  16.803   3.579  -7.511 1.00 . B B . 25 LYS O    1 1 
       15 35721 2 1 26 LEU C    C  16.503   4.134  -4.546 1.00 . B B . 26 LEU C    1 1 
       15 35722 2 1 26 LEU CA   C  16.738   5.342  -5.429 1.00 . B B . 26 LEU CA   1 1 
       15 35723 2 1 26 LEU CB   C  16.660   6.624  -4.593 1.00 . B B . 26 LEU CB   1 1 
       15 35724 2 1 26 LEU CD1  C  14.590   7.844  -5.194 1.00 . B B . 26 LEU CD1  1 1 
       15 35725 2 1 26 LEU CD2  C  16.687   9.123  -4.736 1.00 . B B . 26 LEU CD2  1 1 
       15 35726 2 1 26 LEU CG   C  16.097   7.843  -5.311 1.00 . B B . 26 LEU CG   1 1 
       15 35727 2 1 26 LEU H    H  15.051   5.977  -6.560 1.00 . B B . 26 LEU HN   1 1 
       15 35728 2 1 26 LEU HA   H  17.719   5.268  -5.855 1.00 . B B . 26 LEU HA   1 1 
       15 35729 2 1 26 LEU HB2  H  17.656   6.865  -4.253 1.00 . B B . 26 LEU HB2  1 1 
       15 35730 2 1 26 LEU HB3  H  16.042   6.426  -3.730 1.00 . B B . 26 LEU HB3  1 1 
       15 35731 2 1 26 LEU HD11 H  14.251   8.810  -4.854 1.00 . B B . 26 LEU HD11 1 1 
       15 35732 2 1 26 LEU HD12 H  14.289   7.082  -4.487 1.00 . B B . 26 LEU HD12 1 1 
       15 35733 2 1 26 LEU HD13 H  14.161   7.627  -6.159 1.00 . B B . 26 LEU HD13 1 1 
       15 35734 2 1 26 LEU HD21 H  17.650   9.310  -5.188 1.00 . B B . 26 LEU HD21 1 1 
       15 35735 2 1 26 LEU HD22 H  16.805   9.017  -3.668 1.00 . B B . 26 LEU HD22 1 1 
       15 35736 2 1 26 LEU HD23 H  16.024   9.949  -4.945 1.00 . B B . 26 LEU HD23 1 1 
       15 35737 2 1 26 LEU HG   H  16.354   7.791  -6.359 1.00 . B B . 26 LEU HG   1 1 
       15 35738 2 1 26 LEU N    N  15.786   5.329  -6.535 1.00 . B B . 26 LEU N    1 1 
       15 35739 2 1 26 LEU O    O  17.431   3.399  -4.224 1.00 . B B . 26 LEU O    1 1 
       15 35740 2 1 27 VAL C    C  15.280   1.481  -4.000 1.00 . B B . 27 VAL C    1 1 
       15 35741 2 1 27 VAL CA   C  14.883   2.783  -3.341 1.00 . B B . 27 VAL CA   1 1 
       15 35742 2 1 27 VAL CB   C  13.374   2.722  -3.051 1.00 . B B . 27 VAL CB   1 1 
       15 35743 2 1 27 VAL CG1  C  13.073   3.158  -1.633 1.00 . B B . 27 VAL CG1  1 1 
       15 35744 2 1 27 VAL CG2  C  12.612   3.557  -4.031 1.00 . B B . 27 VAL CG2  1 1 
       15 35745 2 1 27 VAL H    H  14.550   4.542  -4.479 1.00 . B B . 27 VAL HN   1 1 
       15 35746 2 1 27 VAL HA   H  15.402   2.869  -2.405 1.00 . B B . 27 VAL HA   1 1 
       15 35747 2 1 27 VAL HB   H  13.050   1.702  -3.177 1.00 . B B . 27 VAL HB   1 1 
       15 35748 2 1 27 VAL HG11 H  12.159   2.690  -1.299 1.00 . B B . 27 VAL HG11 1 1 
       15 35749 2 1 27 VAL HG12 H  12.959   4.230  -1.611 1.00 . B B . 27 VAL HG12 1 1 
       15 35750 2 1 27 VAL HG13 H  13.886   2.868  -0.985 1.00 . B B . 27 VAL HG13 1 1 
       15 35751 2 1 27 VAL HG21 H  12.689   4.597  -3.759 1.00 . B B . 27 VAL HG21 1 1 
       15 35752 2 1 27 VAL HG22 H  11.576   3.253  -4.025 1.00 . B B . 27 VAL HG22 1 1 
       15 35753 2 1 27 VAL HG23 H  13.037   3.402  -5.010 1.00 . B B . 27 VAL HG23 1 1 
       15 35754 2 1 27 VAL N    N  15.248   3.923  -4.175 1.00 . B B . 27 VAL N    1 1 
       15 35755 2 1 27 VAL O    O  15.764   0.568  -3.339 1.00 . B B . 27 VAL O    1 1 
       15 35756 2 1 28 SER C    C  16.879  -0.123  -5.948 1.00 . B B . 28 SER C    1 1 
       15 35757 2 1 28 SER CA   C  15.382   0.149  -5.991 1.00 . B B . 28 SER CA   1 1 
       15 35758 2 1 28 SER CB   C  14.885   0.182  -7.437 1.00 . B B . 28 SER CB   1 1 
       15 35759 2 1 28 SER H    H  14.644   2.126  -5.793 1.00 . B B . 28 SER HN   1 1 
       15 35760 2 1 28 SER HA   H  14.884  -0.637  -5.462 1.00 . B B . 28 SER HA   1 1 
       15 35761 2 1 28 SER HB2  H  15.334  -0.632  -7.988 1.00 . B B . 28 SER HB2  1 1 
       15 35762 2 1 28 SER HB3  H  15.165   1.122  -7.891 1.00 . B B . 28 SER HB3  1 1 
       15 35763 2 1 28 SER HG   H  13.238  -0.879  -7.462 1.00 . B B . 28 SER HG   1 1 
       15 35764 2 1 28 SER N    N  15.054   1.377  -5.299 1.00 . B B . 28 SER N    1 1 
       15 35765 2 1 28 SER O    O  17.304  -1.264  -5.753 1.00 . B B . 28 SER O    1 1 
       15 35766 2 1 28 SER OG   O  13.475   0.051  -7.495 1.00 . B B . 28 SER OG   1 1 
       15 35767 2 1 29 VAL C    C  19.620   0.712  -4.667 1.00 . B B . 29 VAL C    1 1 
       15 35768 2 1 29 VAL CA   C  19.113   0.820  -6.099 1.00 . B B . 29 VAL CA   1 1 
       15 35769 2 1 29 VAL CB   C  19.747   2.045  -6.800 1.00 . B B . 29 VAL CB   1 1 
       15 35770 2 1 29 VAL CG1  C  20.575   2.888  -5.841 1.00 . B B . 29 VAL CG1  1 1 
       15 35771 2 1 29 VAL CG2  C  20.578   1.611  -7.997 1.00 . B B . 29 VAL CG2  1 1 
       15 35772 2 1 29 VAL H    H  17.263   1.813  -6.261 1.00 . B B . 29 VAL HN   1 1 
       15 35773 2 1 29 VAL HA   H  19.393  -0.070  -6.643 1.00 . B B . 29 VAL HA   1 1 
       15 35774 2 1 29 VAL HB   H  18.941   2.664  -7.158 1.00 . B B . 29 VAL HB   1 1 
       15 35775 2 1 29 VAL HG11 H  19.930   3.288  -5.074 1.00 . B B . 29 VAL HG11 1 1 
       15 35776 2 1 29 VAL HG12 H  21.036   3.701  -6.384 1.00 . B B . 29 VAL HG12 1 1 
       15 35777 2 1 29 VAL HG13 H  21.340   2.276  -5.389 1.00 . B B . 29 VAL HG13 1 1 
       15 35778 2 1 29 VAL HG21 H  20.867   2.480  -8.570 1.00 . B B . 29 VAL HG21 1 1 
       15 35779 2 1 29 VAL HG22 H  19.996   0.947  -8.618 1.00 . B B . 29 VAL HG22 1 1 
       15 35780 2 1 29 VAL HG23 H  21.464   1.097  -7.653 1.00 . B B . 29 VAL HG23 1 1 
       15 35781 2 1 29 VAL N    N  17.667   0.930  -6.121 1.00 . B B . 29 VAL N    1 1 
       15 35782 2 1 29 VAL O    O  20.468  -0.123  -4.353 1.00 . B B . 29 VAL O    1 1 
       15 35783 2 1 30 TYR C    C  18.918   0.420  -1.638 1.00 . B B . 30 TYR C    1 1 
       15 35784 2 1 30 TYR CA   C  19.495   1.602  -2.410 1.00 . B B . 30 TYR CA   1 1 
       15 35785 2 1 30 TYR CB   C  19.065   2.913  -1.748 1.00 . B B . 30 TYR CB   1 1 
       15 35786 2 1 30 TYR CD1  C  21.285   3.849  -0.996 1.00 . B B . 30 TYR CD1  1 1 
       15 35787 2 1 30 TYR CD2  C  20.003   5.114  -2.559 1.00 . B B . 30 TYR CD2  1 1 
       15 35788 2 1 30 TYR CE1  C  22.269   4.820  -1.012 1.00 . B B . 30 TYR CE1  1 1 
       15 35789 2 1 30 TYR CE2  C  20.982   6.088  -2.580 1.00 . B B . 30 TYR CE2  1 1 
       15 35790 2 1 30 TYR CG   C  20.137   3.978  -1.768 1.00 . B B . 30 TYR CG   1 1 
       15 35791 2 1 30 TYR CZ   C  22.112   5.937  -1.804 1.00 . B B . 30 TYR CZ   1 1 
       15 35792 2 1 30 TYR H    H  18.430   2.222  -4.135 1.00 . B B . 30 TYR HN   1 1 
       15 35793 2 1 30 TYR HA   H  20.572   1.537  -2.377 1.00 . B B . 30 TYR HA   1 1 
       15 35794 2 1 30 TYR HB2  H  18.808   2.720  -0.717 1.00 . B B . 30 TYR HB2  1 1 
       15 35795 2 1 30 TYR HB3  H  18.200   3.303  -2.261 1.00 . B B . 30 TYR HB3  1 1 
       15 35796 2 1 30 TYR HD1  H  21.405   2.972  -0.377 1.00 . B B . 30 TYR HD1  1 1 
       15 35797 2 1 30 TYR HD2  H  19.116   5.229  -3.164 1.00 . B B . 30 TYR HD2  1 1 
       15 35798 2 1 30 TYR HE1  H  23.154   4.701  -0.406 1.00 . B B . 30 TYR HE1  1 1 
       15 35799 2 1 30 TYR HE2  H  20.859   6.963  -3.201 1.00 . B B . 30 TYR HE2  1 1 
       15 35800 2 1 30 TYR HH   H  22.813   7.648  -1.282 1.00 . B B . 30 TYR HH   1 1 
       15 35801 2 1 30 TYR N    N  19.096   1.576  -3.810 1.00 . B B . 30 TYR N    1 1 
       15 35802 2 1 30 TYR O    O  19.475   0.017  -0.617 1.00 . B B . 30 TYR O    1 1 
       15 35803 2 1 30 TYR OH   O  23.089   6.905  -1.823 1.00 . B B . 30 TYR OH   1 1 
       15 35804 2 1 31 LEU C    C  17.388  -2.551  -2.247 1.00 . B B . 31 LEU C    1 1 
       15 35805 2 1 31 LEU CA   C  17.203  -1.275  -1.432 1.00 . B B . 31 LEU CA   1 1 
       15 35806 2 1 31 LEU CB   C  15.707  -1.032  -1.171 1.00 . B B . 31 LEU CB   1 1 
       15 35807 2 1 31 LEU CD1  C  14.228   0.217   0.438 1.00 . B B . 31 LEU CD1  1 1 
       15 35808 2 1 31 LEU CD2  C  16.498   1.121  -0.061 1.00 . B B . 31 LEU CD2  1 1 
       15 35809 2 1 31 LEU CG   C  15.306   0.356  -0.626 1.00 . B B . 31 LEU CG   1 1 
       15 35810 2 1 31 LEU H    H  17.387   0.202  -2.943 1.00 . B B . 31 LEU HN   1 1 
       15 35811 2 1 31 LEU HA   H  17.708  -1.395  -0.485 1.00 . B B . 31 LEU HA   1 1 
       15 35812 2 1 31 LEU HB2  H  15.369  -1.776  -0.465 1.00 . B B . 31 LEU HB2  1 1 
       15 35813 2 1 31 LEU HB3  H  15.179  -1.187  -2.100 1.00 . B B . 31 LEU HB3  1 1 
       15 35814 2 1 31 LEU HD11 H  14.349  -0.725   0.950 1.00 . B B . 31 LEU HD11 1 1 
       15 35815 2 1 31 LEU HD12 H  13.255   0.251  -0.029 1.00 . B B . 31 LEU HD12 1 1 
       15 35816 2 1 31 LEU HD13 H  14.316   1.026   1.147 1.00 . B B . 31 LEU HD13 1 1 
       15 35817 2 1 31 LEU HD21 H  16.161   1.783   0.725 1.00 . B B . 31 LEU HD21 1 1 
       15 35818 2 1 31 LEU HD22 H  16.957   1.703  -0.847 1.00 . B B . 31 LEU HD22 1 1 
       15 35819 2 1 31 LEU HD23 H  17.219   0.424   0.340 1.00 . B B . 31 LEU HD23 1 1 
       15 35820 2 1 31 LEU HG   H  14.890   0.941  -1.435 1.00 . B B . 31 LEU HG   1 1 
       15 35821 2 1 31 LEU N    N  17.807  -0.142  -2.116 1.00 . B B . 31 LEU N    1 1 
       15 35822 2 1 31 LEU O    O  16.988  -3.633  -1.816 1.00 . B B . 31 LEU O    1 1 
       15 35823 2 1 32 ASN C    C  16.911  -4.357  -4.446 1.00 . B B . 32 ASN C    1 1 
       15 35824 2 1 32 ASN CA   C  18.205  -3.573  -4.303 1.00 . B B . 32 ASN CA   1 1 
       15 35825 2 1 32 ASN CB   C  19.306  -4.472  -3.737 1.00 . B B . 32 ASN CB   1 1 
       15 35826 2 1 32 ASN CG   C  20.175  -5.077  -4.821 1.00 . B B . 32 ASN CG   1 1 
       15 35827 2 1 32 ASN H    H  18.281  -1.539  -3.732 1.00 . B B . 32 ASN HN   1 1 
       15 35828 2 1 32 ASN HA   H  18.506  -3.209  -5.274 1.00 . B B . 32 ASN HA   1 1 
       15 35829 2 1 32 ASN HB2  H  18.852  -5.276  -3.174 1.00 . B B . 32 ASN HB2  1 1 
       15 35830 2 1 32 ASN HB3  H  19.935  -3.891  -3.080 1.00 . B B . 32 ASN HB3  1 1 
       15 35831 2 1 32 ASN HD21 H  20.856  -6.446  -3.550 1.00 . B B . 32 ASN HD21 1 1 
       15 35832 2 1 32 ASN HD22 H  21.483  -6.536  -5.157 1.00 . B B . 32 ASN HD22 1 1 
       15 35833 2 1 32 ASN N    N  17.988  -2.423  -3.434 1.00 . B B . 32 ASN N    1 1 
       15 35834 2 1 32 ASN ND2  N  20.913  -6.126  -4.474 1.00 . B B . 32 ASN ND2  1 1 
       15 35835 2 1 32 ASN O    O  16.909  -5.587  -4.479 1.00 . B B . 32 ASN O    1 1 
       15 35836 2 1 32 ASN OD1  O  20.182  -4.608  -5.959 1.00 . B B . 32 ASN OD1  1 1 
       15 35837 2 1 33 ARG C    C  13.756  -3.789  -5.873 1.00 . B B . 33 ARG C    1 1 
       15 35838 2 1 33 ARG CA   C  14.486  -4.238  -4.615 1.00 . B B . 33 ARG CA   1 1 
       15 35839 2 1 33 ARG CB   C  13.640  -3.886  -3.384 1.00 . B B . 33 ARG CB   1 1 
       15 35840 2 1 33 ARG CD   C  12.923  -4.790  -1.151 1.00 . B B . 33 ARG CD   1 1 
       15 35841 2 1 33 ARG CG   C  14.077  -4.608  -2.122 1.00 . B B . 33 ARG CG   1 1 
       15 35842 2 1 33 ARG CZ   C  13.847  -6.283   0.578 1.00 . B B . 33 ARG CZ   1 1 
       15 35843 2 1 33 ARG H    H  15.880  -2.640  -4.457 1.00 . B B . 33 ARG HN   1 1 
       15 35844 2 1 33 ARG HA   H  14.620  -5.308  -4.652 1.00 . B B . 33 ARG HA   1 1 
       15 35845 2 1 33 ARG HB2  H  12.610  -4.144  -3.583 1.00 . B B . 33 ARG HB2  1 1 
       15 35846 2 1 33 ARG HB3  H  13.704  -2.820  -3.205 1.00 . B B . 33 ARG HB3  1 1 
       15 35847 2 1 33 ARG HD2  H  12.342  -3.879  -1.127 1.00 . B B . 33 ARG HD2  1 1 
       15 35848 2 1 33 ARG HE   H  13.365  -4.366   0.859 1.00 . B B . 33 ARG HE   1 1 
       15 35849 2 1 33 ARG HG2  H  14.853  -4.030  -1.640 1.00 . B B . 33 ARG HG2  1 1 
       15 35850 2 1 33 ARG HG3  H  14.465  -5.580  -2.391 1.00 . B B . 33 ARG HG3  1 1 
       15 35851 2 1 33 ARG HH11 H  13.577  -7.156  -1.226 1.00 . B B . 33 ARG HH11 1 1 
       15 35852 2 1 33 ARG HH12 H  14.234  -8.182   0.004 1.00 . B B . 33 ARG HH12 1 1 
       15 35853 2 1 33 ARG HH21 H  14.234  -5.713   2.479 1.00 . B B . 33 ARG HH21 1 1 
       15 35854 2 1 33 ARG HH22 H  14.605  -7.364   2.108 1.00 . B B . 33 ARG HH22 1 1 
       15 35855 2 1 33 ARG N    N  15.805  -3.623  -4.505 1.00 . B B . 33 ARG N    1 1 
       15 35856 2 1 33 ARG NE   N  13.390  -5.091   0.201 1.00 . B B . 33 ARG NE   1 1 
       15 35857 2 1 33 ARG NH1  N  13.890  -7.289  -0.285 1.00 . B B . 33 ARG NH1  1 1 
       15 35858 2 1 33 ARG NH2  N  14.263  -6.468   1.824 1.00 . B B . 33 ARG NH2  1 1 
       15 35859 2 1 33 ARG O    O  14.075  -2.752  -6.456 1.00 . B B . 33 ARG O    1 1 
       15 35860 2 1 34 ASP C    C  10.947  -3.160  -7.049 1.00 . B B . 34 ASP C    1 1 
       15 35861 2 1 34 ASP CA   C  11.952  -4.233  -7.436 1.00 . B B . 34 ASP CA   1 1 
       15 35862 2 1 34 ASP CB   C  11.232  -5.474  -7.969 1.00 . B B . 34 ASP CB   1 1 
       15 35863 2 1 34 ASP CG   C  11.371  -5.623  -9.471 1.00 . B B . 34 ASP CG   1 1 
       15 35864 2 1 34 ASP H    H  12.535  -5.367  -5.751 1.00 . B B . 34 ASP HN   1 1 
       15 35865 2 1 34 ASP HA   H  12.610  -3.842  -8.199 1.00 . B B . 34 ASP HA   1 1 
       15 35866 2 1 34 ASP HB2  H  10.181  -5.406  -7.727 1.00 . B B . 34 ASP HB2  1 1 
       15 35867 2 1 34 ASP HB3  H  11.648  -6.353  -7.500 1.00 . B B . 34 ASP HB3  1 1 
       15 35868 2 1 34 ASP N    N  12.755  -4.565  -6.270 1.00 . B B . 34 ASP N    1 1 
       15 35869 2 1 34 ASP O    O  10.533  -3.087  -5.892 1.00 . B B . 34 ASP O    1 1 
       15 35870 2 1 34 ASP OD1  O  10.400  -6.076 -10.114 1.00 . B B . 34 ASP OD1  1 1 
       15 35871 2 1 34 ASP OD2  O  12.448  -5.285 -10.004 1.00 . B B . 34 ASP OD2  1 1 
       15 35872 2 1 35 MET C    C   8.399  -1.801  -6.973 1.00 . B B . 35 MET C    1 1 
       15 35873 2 1 35 MET CA   C   9.617  -1.257  -7.718 1.00 . B B . 35 MET CA   1 1 
       15 35874 2 1 35 MET CB   C   9.218  -0.551  -9.019 1.00 . B B . 35 MET CB   1 1 
       15 35875 2 1 35 MET CE   C   6.026   1.627 -10.149 1.00 . B B . 35 MET CE   1 1 
       15 35876 2 1 35 MET CG   C   7.728  -0.326  -9.164 1.00 . B B . 35 MET CG   1 1 
       15 35877 2 1 35 MET H    H  10.915  -2.411  -8.906 1.00 . B B . 35 MET HN   1 1 
       15 35878 2 1 35 MET HA   H  10.116  -0.550  -7.075 1.00 . B B . 35 MET HA   1 1 
       15 35879 2 1 35 MET HB2  H   9.551  -1.149  -9.854 1.00 . B B . 35 MET HB2  1 1 
       15 35880 2 1 35 MET HB3  H   9.709   0.409  -9.059 1.00 . B B . 35 MET HB3  1 1 
       15 35881 2 1 35 MET HE1  H   5.978   1.607  -9.069 1.00 . B B . 35 MET HE1  1 1 
       15 35882 2 1 35 MET HE2  H   5.069   1.335 -10.556 1.00 . B B . 35 MET HE2  1 1 
       15 35883 2 1 35 MET HE3  H   6.268   2.627 -10.479 1.00 . B B . 35 MET HE3  1 1 
       15 35884 2 1 35 MET HG2  H   7.392   0.286  -8.338 1.00 . B B . 35 MET HG2  1 1 
       15 35885 2 1 35 MET HG3  H   7.238  -1.286  -9.124 1.00 . B B . 35 MET HG3  1 1 
       15 35886 2 1 35 MET N    N  10.560  -2.320  -8.001 1.00 . B B . 35 MET N    1 1 
       15 35887 2 1 35 MET O    O   7.871  -1.151  -6.075 1.00 . B B . 35 MET O    1 1 
       15 35888 2 1 35 MET SD   S   7.289   0.488 -10.711 1.00 . B B . 35 MET SD   1 1 
       15 35889 2 1 36 THR C    C   7.186  -3.961  -5.233 1.00 . B B . 36 THR C    1 1 
       15 35890 2 1 36 THR CA   C   6.833  -3.628  -6.677 1.00 . B B . 36 THR CA   1 1 
       15 35891 2 1 36 THR CB   C   6.404  -4.905  -7.411 1.00 . B B . 36 THR CB   1 1 
       15 35892 2 1 36 THR CG2  C   5.437  -4.668  -8.551 1.00 . B B . 36 THR CG2  1 1 
       15 35893 2 1 36 THR H    H   8.441  -3.488  -8.049 1.00 . B B . 36 THR HN   1 1 
       15 35894 2 1 36 THR HA   H   6.021  -2.917  -6.680 1.00 . B B . 36 THR HA   1 1 
       15 35895 2 1 36 THR HB   H   5.921  -5.563  -6.706 1.00 . B B . 36 THR HB   1 1 
       15 35896 2 1 36 THR HG1  H   7.873  -6.195  -7.291 1.00 . B B . 36 THR HG1  1 1 
       15 35897 2 1 36 THR HG21 H   4.431  -4.913  -8.230 1.00 . B B . 36 THR HG21 1 1 
       15 35898 2 1 36 THR HG22 H   5.706  -5.295  -9.388 1.00 . B B . 36 THR HG22 1 1 
       15 35899 2 1 36 THR HG23 H   5.479  -3.633  -8.849 1.00 . B B . 36 THR HG23 1 1 
       15 35900 2 1 36 THR N    N   7.972  -3.005  -7.337 1.00 . B B . 36 THR N    1 1 
       15 35901 2 1 36 THR O    O   6.485  -3.562  -4.306 1.00 . B B . 36 THR O    1 1 
       15 35902 2 1 36 THR OG1  O   7.531  -5.578  -7.943 1.00 . B B . 36 THR OG1  1 1 
       15 35903 2 1 37 GLU C    C   8.926  -3.861  -2.827 1.00 . B B . 37 GLU C    1 1 
       15 35904 2 1 37 GLU CA   C   8.740  -5.081  -3.725 1.00 . B B . 37 GLU CA   1 1 
       15 35905 2 1 37 GLU CB   C  10.053  -5.861  -3.826 1.00 . B B . 37 GLU CB   1 1 
       15 35906 2 1 37 GLU CD   C  10.116  -8.348  -4.271 1.00 . B B . 37 GLU CD   1 1 
       15 35907 2 1 37 GLU CG   C   9.979  -7.256  -3.227 1.00 . B B . 37 GLU CG   1 1 
       15 35908 2 1 37 GLU H    H   8.800  -4.973  -5.838 1.00 . B B . 37 GLU HN   1 1 
       15 35909 2 1 37 GLU HA   H   7.987  -5.720  -3.291 1.00 . B B . 37 GLU HA   1 1 
       15 35910 2 1 37 GLU HB2  H  10.828  -5.312  -3.310 1.00 . B B . 37 GLU HB2  1 1 
       15 35911 2 1 37 GLU HB3  H  10.325  -5.953  -4.868 1.00 . B B . 37 GLU HB3  1 1 
       15 35912 2 1 37 GLU HG2  H   9.027  -7.370  -2.731 1.00 . B B . 37 GLU HG2  1 1 
       15 35913 2 1 37 GLU HG3  H  10.775  -7.369  -2.507 1.00 . B B . 37 GLU HG3  1 1 
       15 35914 2 1 37 GLU N    N   8.283  -4.691  -5.054 1.00 . B B . 37 GLU N    1 1 
       15 35915 2 1 37 GLU O    O   8.698  -3.928  -1.622 1.00 . B B . 37 GLU O    1 1 
       15 35916 2 1 37 GLU OE1  O  10.652  -9.426  -3.936 1.00 . B B . 37 GLU OE1  1 1 
       15 35917 2 1 37 GLU OE2  O   9.685  -8.127  -5.422 1.00 . B B . 37 GLU OE2  1 1 
       15 35918 2 1 38 ILE C    C   8.233  -0.828  -2.349 1.00 . B B . 38 ILE C    1 1 
       15 35919 2 1 38 ILE CA   C   9.560  -1.516  -2.672 1.00 . B B . 38 ILE CA   1 1 
       15 35920 2 1 38 ILE CB   C  10.451  -0.536  -3.460 1.00 . B B . 38 ILE CB   1 1 
       15 35921 2 1 38 ILE CD1  C  12.575  -1.057  -4.753 1.00 . B B . 38 ILE CD1  1 1 
       15 35922 2 1 38 ILE CG1  C  11.928  -0.937  -3.394 1.00 . B B . 38 ILE CG1  1 1 
       15 35923 2 1 38 ILE CG2  C  10.290   0.883  -2.951 1.00 . B B . 38 ILE CG2  1 1 
       15 35924 2 1 38 ILE H    H   9.510  -2.754  -4.389 1.00 . B B . 38 ILE HN   1 1 
       15 35925 2 1 38 ILE HA   H  10.061  -1.768  -1.749 1.00 . B B . 38 ILE HA   1 1 
       15 35926 2 1 38 ILE HB   H  10.123  -0.565  -4.481 1.00 . B B . 38 ILE HB   1 1 
       15 35927 2 1 38 ILE HD11 H  13.446  -1.685  -4.679 1.00 . B B . 38 ILE HD11 1 1 
       15 35928 2 1 38 ILE HD12 H  12.865  -0.076  -5.101 1.00 . B B . 38 ILE HD12 1 1 
       15 35929 2 1 38 ILE HD13 H  11.876  -1.492  -5.449 1.00 . B B . 38 ILE HD13 1 1 
       15 35930 2 1 38 ILE HG12 H  12.481  -0.185  -2.835 1.00 . B B . 38 ILE HG12 1 1 
       15 35931 2 1 38 ILE HG21 H   9.384   1.310  -3.353 1.00 . B B . 38 ILE HG21 1 1 
       15 35932 2 1 38 ILE HG22 H  11.139   1.470  -3.267 1.00 . B B . 38 ILE HG22 1 1 
       15 35933 2 1 38 ILE HG23 H  10.240   0.874  -1.873 1.00 . B B . 38 ILE HG23 1 1 
       15 35934 2 1 38 ILE N    N   9.343  -2.748  -3.422 1.00 . B B . 38 ILE N    1 1 
       15 35935 2 1 38 ILE O    O   7.952  -0.526  -1.190 1.00 . B B . 38 ILE O    1 1 
       15 35936 2 1 39 ILE C    C   5.245  -0.759  -2.278 1.00 . B B . 39 ILE C    1 1 
       15 35937 2 1 39 ILE CA   C   6.137   0.090  -3.168 1.00 . B B . 39 ILE CA   1 1 
       15 35938 2 1 39 ILE CB   C   5.403   0.388  -4.496 1.00 . B B . 39 ILE CB   1 1 
       15 35939 2 1 39 ILE CD1  C   3.302  -1.039  -4.602 1.00 . B B . 39 ILE CD1  1 1 
       15 35940 2 1 39 ILE CG1  C   4.740  -0.876  -5.046 1.00 . B B . 39 ILE CG1  1 1 
       15 35941 2 1 39 ILE CG2  C   6.359   0.981  -5.519 1.00 . B B . 39 ILE CG2  1 1 
       15 35942 2 1 39 ILE H    H   7.687  -0.832  -4.289 1.00 . B B . 39 ILE HN   1 1 
       15 35943 2 1 39 ILE HA   H   6.330   1.029  -2.670 1.00 . B B . 39 ILE HA   1 1 
       15 35944 2 1 39 ILE HB   H   4.638   1.124  -4.294 1.00 . B B . 39 ILE HB   1 1 
       15 35945 2 1 39 ILE HD11 H   2.651  -0.536  -5.301 1.00 . B B . 39 ILE HD11 1 1 
       15 35946 2 1 39 ILE HD12 H   3.177  -0.609  -3.619 1.00 . B B . 39 ILE HD12 1 1 
       15 35947 2 1 39 ILE HD13 H   3.054  -2.089  -4.569 1.00 . B B . 39 ILE HD13 1 1 
       15 35948 2 1 39 ILE HG12 H   5.293  -1.738  -4.709 1.00 . B B . 39 ILE HG12 1 1 
       15 35949 2 1 39 ILE HG13 H   4.754  -0.842  -6.124 1.00 . B B . 39 ILE HG13 1 1 
       15 35950 2 1 39 ILE HG21 H   6.082   2.005  -5.716 1.00 . B B . 39 ILE HG21 1 1 
       15 35951 2 1 39 ILE HG22 H   6.304   0.411  -6.435 1.00 . B B . 39 ILE HG22 1 1 
       15 35952 2 1 39 ILE HG23 H   7.366   0.948  -5.133 1.00 . B B . 39 ILE HG23 1 1 
       15 35953 2 1 39 ILE N    N   7.420  -0.573  -3.378 1.00 . B B . 39 ILE N    1 1 
       15 35954 2 1 39 ILE O    O   4.492  -0.238  -1.453 1.00 . B B . 39 ILE O    1 1 
       15 35955 2 1 40 GLU C    C   5.150  -3.115  -0.251 1.00 . B B . 40 GLU C    1 1 
       15 35956 2 1 40 GLU CA   C   4.554  -2.990  -1.647 1.00 . B B . 40 GLU CA   1 1 
       15 35957 2 1 40 GLU CB   C   4.477  -4.364  -2.318 1.00 . B B . 40 GLU CB   1 1 
       15 35958 2 1 40 GLU CD   C   5.722  -6.339  -1.346 1.00 . B B . 40 GLU CD   1 1 
       15 35959 2 1 40 GLU CG   C   5.783  -5.141  -2.274 1.00 . B B . 40 GLU CG   1 1 
       15 35960 2 1 40 GLU H    H   5.968  -2.428  -3.108 1.00 . B B . 40 GLU HN   1 1 
       15 35961 2 1 40 GLU HA   H   3.558  -2.576  -1.566 1.00 . B B . 40 GLU HA   1 1 
       15 35962 2 1 40 GLU HB2  H   4.197  -4.231  -3.353 1.00 . B B . 40 GLU HB2  1 1 
       15 35963 2 1 40 GLU HB3  H   3.717  -4.952  -1.823 1.00 . B B . 40 GLU HB3  1 1 
       15 35964 2 1 40 GLU HG2  H   6.566  -4.480  -1.934 1.00 . B B . 40 GLU HG2  1 1 
       15 35965 2 1 40 GLU HG3  H   6.014  -5.486  -3.271 1.00 . B B . 40 GLU HG3  1 1 
       15 35966 2 1 40 GLU N    N   5.344  -2.072  -2.442 1.00 . B B . 40 GLU N    1 1 
       15 35967 2 1 40 GLU O    O   4.446  -3.429   0.708 1.00 . B B . 40 GLU O    1 1 
       15 35968 2 1 40 GLU OE1  O   4.831  -6.368  -0.472 1.00 . B B . 40 GLU OE1  1 1 
       15 35969 2 1 40 GLU OE2  O   6.567  -7.247  -1.493 1.00 . B B . 40 GLU OE2  1 1 
       15 35970 2 1 41 GLU C    C   6.914  -1.589   1.903 1.00 . B B . 41 GLU C    1 1 
       15 35971 2 1 41 GLU CA   C   7.110  -2.904   1.161 1.00 . B B . 41 GLU CA   1 1 
       15 35972 2 1 41 GLU CB   C   8.603  -3.207   0.999 1.00 . B B . 41 GLU CB   1 1 
       15 35973 2 1 41 GLU CD   C  10.847  -3.506   2.119 1.00 . B B . 41 GLU CD   1 1 
       15 35974 2 1 41 GLU CG   C   9.377  -3.185   2.307 1.00 . B B . 41 GLU CG   1 1 
       15 35975 2 1 41 GLU H    H   6.972  -2.575  -0.935 1.00 . B B . 41 GLU HN   1 1 
       15 35976 2 1 41 GLU HA   H   6.645  -3.698   1.733 1.00 . B B . 41 GLU HA   1 1 
       15 35977 2 1 41 GLU HB2  H   9.037  -2.474   0.336 1.00 . B B . 41 GLU HB2  1 1 
       15 35978 2 1 41 GLU HB3  H   8.712  -4.187   0.559 1.00 . B B . 41 GLU HB3  1 1 
       15 35979 2 1 41 GLU HG2  H   8.946  -3.914   2.977 1.00 . B B . 41 GLU HG2  1 1 
       15 35980 2 1 41 GLU HG3  H   9.292  -2.201   2.744 1.00 . B B . 41 GLU HG3  1 1 
       15 35981 2 1 41 GLU N    N   6.450  -2.843  -0.135 1.00 . B B . 41 GLU N    1 1 
       15 35982 2 1 41 GLU O    O   6.843  -1.556   3.132 1.00 . B B . 41 GLU O    1 1 
       15 35983 2 1 41 GLU OE1  O  11.155  -4.484   1.405 1.00 . B B . 41 GLU OE1  1 1 
       15 35984 2 1 41 GLU OE2  O  11.690  -2.781   2.687 1.00 . B B . 41 GLU OE2  1 1 
       15 35985 2 1 42 ALA C    C   5.162   0.999   2.154 1.00 . B B . 42 ALA C    1 1 
       15 35986 2 1 42 ALA CA   C   6.609   0.819   1.715 1.00 . B B . 42 ALA CA   1 1 
       15 35987 2 1 42 ALA CB   C   7.000   1.897   0.715 1.00 . B B . 42 ALA CB   1 1 
       15 35988 2 1 42 ALA H    H   6.864  -0.596   0.161 1.00 . B B . 42 ALA HN   1 1 
       15 35989 2 1 42 ALA HA   H   7.252   0.911   2.579 1.00 . B B . 42 ALA HA   1 1 
       15 35990 2 1 42 ALA HB1  H   7.076   2.848   1.221 1.00 . B B . 42 ALA HB1  1 1 
       15 35991 2 1 42 ALA HB2  H   6.249   1.961  -0.058 1.00 . B B . 42 ALA HB2  1 1 
       15 35992 2 1 42 ALA HB3  H   7.953   1.648   0.271 1.00 . B B . 42 ALA HB3  1 1 
       15 35993 2 1 42 ALA N    N   6.811  -0.503   1.139 1.00 . B B . 42 ALA N    1 1 
       15 35994 2 1 42 ALA O    O   4.888   1.551   3.219 1.00 . B B . 42 ALA O    1 1 
       15 35995 2 1 43 VAL C    C   2.497   0.020   2.982 1.00 . B B . 43 VAL C    1 1 
       15 35996 2 1 43 VAL CA   C   2.812   0.620   1.626 1.00 . B B . 43 VAL CA   1 1 
       15 35997 2 1 43 VAL CB   C   1.951  -0.113   0.565 1.00 . B B . 43 VAL CB   1 1 
       15 35998 2 1 43 VAL CG1  C   2.496  -1.489   0.257 1.00 . B B . 43 VAL CG1  1 1 
       15 35999 2 1 43 VAL CG2  C   0.512  -0.236   1.027 1.00 . B B . 43 VAL CG2  1 1 
       15 36000 2 1 43 VAL H    H   4.522   0.089   0.493 1.00 . B B . 43 VAL HN   1 1 
       15 36001 2 1 43 VAL HA   H   2.540   1.662   1.635 1.00 . B B . 43 VAL HA   1 1 
       15 36002 2 1 43 VAL HB   H   1.973   0.449  -0.343 1.00 . B B . 43 VAL HB   1 1 
       15 36003 2 1 43 VAL HG11 H   2.158  -1.786  -0.723 1.00 . B B . 43 VAL HG11 1 1 
       15 36004 2 1 43 VAL HG12 H   2.132  -2.195   0.988 1.00 . B B . 43 VAL HG12 1 1 
       15 36005 2 1 43 VAL HG13 H   3.571  -1.463   0.278 1.00 . B B . 43 VAL HG13 1 1 
       15 36006 2 1 43 VAL HG21 H   0.465  -0.958   1.835 1.00 . B B . 43 VAL HG21 1 1 
       15 36007 2 1 43 VAL HG22 H  -0.100  -0.573   0.205 1.00 . B B . 43 VAL HG22 1 1 
       15 36008 2 1 43 VAL HG23 H   0.160   0.722   1.377 1.00 . B B . 43 VAL HG23 1 1 
       15 36009 2 1 43 VAL N    N   4.237   0.520   1.325 1.00 . B B . 43 VAL N    1 1 
       15 36010 2 1 43 VAL O    O   2.030   0.701   3.893 1.00 . B B . 43 VAL O    1 1 
       15 36011 2 1 44 VAL C    C   3.232  -1.346   5.475 1.00 . B B . 44 VAL C    1 1 
       15 36012 2 1 44 VAL CA   C   2.504  -1.998   4.312 1.00 . B B . 44 VAL CA   1 1 
       15 36013 2 1 44 VAL CB   C   2.937  -3.467   4.150 1.00 . B B . 44 VAL CB   1 1 
       15 36014 2 1 44 VAL CG1  C   3.578  -4.011   5.421 1.00 . B B . 44 VAL CG1  1 1 
       15 36015 2 1 44 VAL CG2  C   1.758  -4.330   3.731 1.00 . B B . 44 VAL CG2  1 1 
       15 36016 2 1 44 VAL H    H   3.122  -1.739   2.320 1.00 . B B . 44 VAL HN   1 1 
       15 36017 2 1 44 VAL HA   H   1.446  -1.973   4.501 1.00 . B B . 44 VAL HA   1 1 
       15 36018 2 1 44 VAL HB   H   3.666  -3.502   3.357 1.00 . B B . 44 VAL HB   1 1 
       15 36019 2 1 44 VAL HG11 H   3.804  -5.057   5.290 1.00 . B B . 44 VAL HG11 1 1 
       15 36020 2 1 44 VAL HG12 H   2.896  -3.890   6.249 1.00 . B B . 44 VAL HG12 1 1 
       15 36021 2 1 44 VAL HG13 H   4.490  -3.469   5.624 1.00 . B B . 44 VAL HG13 1 1 
       15 36022 2 1 44 VAL HG21 H   2.050  -4.955   2.899 1.00 . B B . 44 VAL HG21 1 1 
       15 36023 2 1 44 VAL HG22 H   0.935  -3.697   3.433 1.00 . B B . 44 VAL HG22 1 1 
       15 36024 2 1 44 VAL HG23 H   1.453  -4.952   4.559 1.00 . B B . 44 VAL HG23 1 1 
       15 36025 2 1 44 VAL N    N   2.754  -1.267   3.090 1.00 . B B . 44 VAL N    1 1 
       15 36026 2 1 44 VAL O    O   2.642  -1.062   6.513 1.00 . B B . 44 VAL O    1 1 
       15 36027 2 1 45 MET C    C   4.662   0.852   6.757 1.00 . B B . 45 MET C    1 1 
       15 36028 2 1 45 MET CA   C   5.311  -0.460   6.329 1.00 . B B . 45 MET CA   1 1 
       15 36029 2 1 45 MET CB   C   6.736  -0.208   5.844 1.00 . B B . 45 MET CB   1 1 
       15 36030 2 1 45 MET CE   C   7.775  -0.031   9.724 1.00 . B B . 45 MET CE   1 1 
       15 36031 2 1 45 MET CG   C   7.690   0.177   6.960 1.00 . B B . 45 MET CG   1 1 
       15 36032 2 1 45 MET H    H   4.936  -1.331   4.437 1.00 . B B . 45 MET HN   1 1 
       15 36033 2 1 45 MET HA   H   5.337  -1.129   7.182 1.00 . B B . 45 MET HA   1 1 
       15 36034 2 1 45 MET HB2  H   6.723   0.592   5.118 1.00 . B B . 45 MET HB2  1 1 
       15 36035 2 1 45 MET HB3  H   7.110  -1.106   5.373 1.00 . B B . 45 MET HB3  1 1 
       15 36036 2 1 45 MET HE1  H   8.361  -0.504  10.497 1.00 . B B . 45 MET HE1  1 1 
       15 36037 2 1 45 MET HE2  H   6.762   0.106  10.073 1.00 . B B . 45 MET HE2  1 1 
       15 36038 2 1 45 MET HE3  H   8.206   0.929   9.481 1.00 . B B . 45 MET HE3  1 1 
       15 36039 2 1 45 MET HG2  H   7.360   1.110   7.391 1.00 . B B . 45 MET HG2  1 1 
       15 36040 2 1 45 MET HG3  H   8.676   0.305   6.542 1.00 . B B . 45 MET HG3  1 1 
       15 36041 2 1 45 MET N    N   4.518  -1.095   5.291 1.00 . B B . 45 MET N    1 1 
       15 36042 2 1 45 MET O    O   4.736   1.239   7.923 1.00 . B B . 45 MET O    1 1 
       15 36043 2 1 45 MET SD   S   7.767  -1.068   8.264 1.00 . B B . 45 MET SD   1 1 
       15 36044 2 1 46 TRP C    C   2.189   2.527   7.080 1.00 . B B . 46 TRP C    1 1 
       15 36045 2 1 46 TRP CA   C   3.333   2.780   6.112 1.00 . B B . 46 TRP CA   1 1 
       15 36046 2 1 46 TRP CB   C   2.801   3.428   4.832 1.00 . B B . 46 TRP CB   1 1 
       15 36047 2 1 46 TRP CD1  C   3.080   5.958   4.579 1.00 . B B . 46 TRP CD1  1 1 
       15 36048 2 1 46 TRP CD2  C   1.223   5.348   5.670 1.00 . B B . 46 TRP CD2  1 1 
       15 36049 2 1 46 TRP CE2  C   1.259   6.753   5.598 1.00 . B B . 46 TRP CE2  1 1 
       15 36050 2 1 46 TRP CE3  C   0.142   4.736   6.313 1.00 . B B . 46 TRP CE3  1 1 
       15 36051 2 1 46 TRP CG   C   2.398   4.859   5.011 1.00 . B B . 46 TRP CG   1 1 
       15 36052 2 1 46 TRP CH2  C  -0.785   6.929   6.766 1.00 . B B . 46 TRP CH2  1 1 
       15 36053 2 1 46 TRP CZ2  C   0.260   7.554   6.144 1.00 . B B . 46 TRP CZ2  1 1 
       15 36054 2 1 46 TRP CZ3  C  -0.850   5.532   6.854 1.00 . B B . 46 TRP CZ3  1 1 
       15 36055 2 1 46 TRP H    H   3.965   1.166   4.893 1.00 . B B . 46 TRP HN   1 1 
       15 36056 2 1 46 TRP HA   H   4.047   3.440   6.580 1.00 . B B . 46 TRP HA   1 1 
       15 36057 2 1 46 TRP HB2  H   1.937   2.876   4.491 1.00 . B B . 46 TRP HB2  1 1 
       15 36058 2 1 46 TRP HB3  H   3.568   3.390   4.073 1.00 . B B . 46 TRP HB3  1 1 
       15 36059 2 1 46 TRP HD1  H   4.016   5.921   4.042 1.00 . B B . 46 TRP HD1  1 1 
       15 36060 2 1 46 TRP HE1  H   2.690   8.015   4.728 1.00 . B B . 46 TRP HE1  1 1 
       15 36061 2 1 46 TRP HE3  H   0.073   3.661   6.389 1.00 . B B . 46 TRP HE3  1 1 
       15 36062 2 1 46 TRP HH2  H  -1.581   7.512   7.205 1.00 . B B . 46 TRP HH2  1 1 
       15 36063 2 1 46 TRP HZ2  H   0.296   8.632   6.085 1.00 . B B . 46 TRP HZ2  1 1 
       15 36064 2 1 46 TRP HZ3  H  -1.692   5.077   7.355 1.00 . B B . 46 TRP HZ3  1 1 
       15 36065 2 1 46 TRP N    N   4.007   1.526   5.810 1.00 . B B . 46 TRP N    1 1 
       15 36066 2 1 46 TRP NE1  N   2.402   7.101   4.928 1.00 . B B . 46 TRP NE1  1 1 
       15 36067 2 1 46 TRP O    O   2.170   3.058   8.191 1.00 . B B . 46 TRP O    1 1 
       15 36068 2 1 47 LEU C    C   0.580   0.785   8.819 1.00 . B B . 47 LEU C    1 1 
       15 36069 2 1 47 LEU CA   C   0.105   1.350   7.497 1.00 . B B . 47 LEU CA   1 1 
       15 36070 2 1 47 LEU CB   C  -0.788   0.298   6.831 1.00 . B B . 47 LEU CB   1 1 
       15 36071 2 1 47 LEU CD1  C   0.136  -2.013   6.648 1.00 . B B . 47 LEU CD1  1 1 
       15 36072 2 1 47 LEU CD2  C  -0.911  -0.935   4.651 1.00 . B B . 47 LEU CD2  1 1 
       15 36073 2 1 47 LEU CG   C  -0.089  -0.704   5.911 1.00 . B B . 47 LEU CG   1 1 
       15 36074 2 1 47 LEU H    H   1.326   1.297   5.767 1.00 . B B . 47 LEU HN   1 1 
       15 36075 2 1 47 LEU HA   H  -0.470   2.245   7.676 1.00 . B B . 47 LEU HA   1 1 
       15 36076 2 1 47 LEU HB2  H  -1.547   0.803   6.264 1.00 . B B . 47 LEU HB2  1 1 
       15 36077 2 1 47 LEU HB3  H  -1.262  -0.267   7.620 1.00 . B B . 47 LEU HB3  1 1 
       15 36078 2 1 47 LEU HD11 H   0.855  -1.858   7.436 1.00 . B B . 47 LEU HD11 1 1 
       15 36079 2 1 47 LEU HD12 H   0.507  -2.757   5.961 1.00 . B B . 47 LEU HD12 1 1 
       15 36080 2 1 47 LEU HD13 H  -0.797  -2.350   7.074 1.00 . B B . 47 LEU HD13 1 1 
       15 36081 2 1 47 LEU HD21 H  -0.728  -0.133   3.950 1.00 . B B . 47 LEU HD21 1 1 
       15 36082 2 1 47 LEU HD22 H  -1.960  -0.958   4.904 1.00 . B B . 47 LEU HD22 1 1 
       15 36083 2 1 47 LEU HD23 H  -0.628  -1.876   4.203 1.00 . B B . 47 LEU HD23 1 1 
       15 36084 2 1 47 LEU HG   H   0.872  -0.316   5.618 1.00 . B B . 47 LEU HG   1 1 
       15 36085 2 1 47 LEU N    N   1.245   1.695   6.658 1.00 . B B . 47 LEU N    1 1 
       15 36086 2 1 47 LEU O    O   0.055   1.109   9.881 1.00 . B B . 47 LEU O    1 1 
       15 36087 2 1 48 ILE C    C   2.784   0.232  10.837 1.00 . B B . 48 ILE C    1 1 
       15 36088 2 1 48 ILE CA   C   2.110  -0.745   9.891 1.00 . B B . 48 ILE CA   1 1 
       15 36089 2 1 48 ILE CB   C   3.091  -1.844   9.456 1.00 . B B . 48 ILE CB   1 1 
       15 36090 2 1 48 ILE CD1  C   1.159  -3.470   9.201 1.00 . B B . 48 ILE CD1  1 1 
       15 36091 2 1 48 ILE CG1  C   2.518  -3.200   9.820 1.00 . B B . 48 ILE CG1  1 1 
       15 36092 2 1 48 ILE CG2  C   4.466  -1.649  10.075 1.00 . B B . 48 ILE CG2  1 1 
       15 36093 2 1 48 ILE H    H   1.923  -0.317   7.846 1.00 . B B . 48 ILE HN   1 1 
       15 36094 2 1 48 ILE HA   H   1.291  -1.216  10.414 1.00 . B B . 48 ILE HA   1 1 
       15 36095 2 1 48 ILE HB   H   3.203  -1.792   8.386 1.00 . B B . 48 ILE HB   1 1 
       15 36096 2 1 48 ILE HD11 H   1.286  -3.780   8.174 1.00 . B B . 48 ILE HD11 1 1 
       15 36097 2 1 48 ILE HD12 H   0.560  -2.567   9.230 1.00 . B B . 48 ILE HD12 1 1 
       15 36098 2 1 48 ILE HD13 H   0.659  -4.251   9.753 1.00 . B B . 48 ILE HD13 1 1 
       15 36099 2 1 48 ILE HG12 H   2.412  -3.247  10.891 1.00 . B B . 48 ILE HG12 1 1 
       15 36100 2 1 48 ILE HG13 H   3.196  -3.966   9.487 1.00 . B B . 48 ILE HG13 1 1 
       15 36101 2 1 48 ILE HG21 H   5.124  -2.442   9.751 1.00 . B B . 48 ILE HG21 1 1 
       15 36102 2 1 48 ILE HG22 H   4.382  -1.667  11.151 1.00 . B B . 48 ILE HG22 1 1 
       15 36103 2 1 48 ILE HG23 H   4.865  -0.697   9.759 1.00 . B B . 48 ILE HG23 1 1 
       15 36104 2 1 48 ILE N    N   1.563  -0.089   8.730 1.00 . B B . 48 ILE N    1 1 
       15 36105 2 1 48 ILE O    O   2.634   0.128  12.053 1.00 . B B . 48 ILE O    1 1 
       15 36106 2 1 49 GLN C    C   3.261   3.261  11.549 1.00 . B B . 49 GLN C    1 1 
       15 36107 2 1 49 GLN CA   C   4.213   2.146  11.119 1.00 . B B . 49 GLN CA   1 1 
       15 36108 2 1 49 GLN CB   C   5.423   2.732  10.385 1.00 . B B . 49 GLN CB   1 1 
       15 36109 2 1 49 GLN CD   C   6.260   4.156   8.471 1.00 . B B . 49 GLN CD   1 1 
       15 36110 2 1 49 GLN CG   C   5.063   3.742   9.305 1.00 . B B . 49 GLN CG   1 1 
       15 36111 2 1 49 GLN H    H   3.623   1.220   9.309 1.00 . B B . 49 GLN HN   1 1 
       15 36112 2 1 49 GLN HA   H   4.555   1.620  11.998 1.00 . B B . 49 GLN HA   1 1 
       15 36113 2 1 49 GLN HB2  H   5.974   1.926   9.923 1.00 . B B . 49 GLN HB2  1 1 
       15 36114 2 1 49 GLN HB3  H   6.061   3.223  11.106 1.00 . B B . 49 GLN HB3  1 1 
       15 36115 2 1 49 GLN HE21 H   5.819   6.075   8.749 1.00 . B B . 49 GLN HE21 1 1 
       15 36116 2 1 49 GLN HE22 H   7.217   5.758   7.785 1.00 . B B . 49 GLN HE22 1 1 
       15 36117 2 1 49 GLN HG2  H   4.650   4.622   9.778 1.00 . B B . 49 GLN HG2  1 1 
       15 36118 2 1 49 GLN HG3  H   4.323   3.305   8.653 1.00 . B B . 49 GLN HG3  1 1 
       15 36119 2 1 49 GLN N    N   3.529   1.176  10.287 1.00 . B B . 49 GLN N    1 1 
       15 36120 2 1 49 GLN NE2  N   6.451   5.461   8.320 1.00 . B B . 49 GLN NE2  1 1 
       15 36121 2 1 49 GLN O    O   3.543   3.998  12.494 1.00 . B B . 49 GLN O    1 1 
       15 36122 2 1 49 GLN OE1  O   7.002   3.313   7.968 1.00 . B B . 49 GLN OE1  1 1 
       15 36123 2 1 50 ASN C    C   0.015   3.895  12.012 1.00 . B B . 50 ASN C    1 1 
       15 36124 2 1 50 ASN CA   C   1.158   4.426  11.153 1.00 . B B . 50 ASN CA   1 1 
       15 36125 2 1 50 ASN CB   C   0.601   5.027   9.862 1.00 . B B . 50 ASN CB   1 1 
       15 36126 2 1 50 ASN CG   C   0.116   6.451  10.050 1.00 . B B . 50 ASN CG   1 1 
       15 36127 2 1 50 ASN H    H   1.966   2.776  10.093 1.00 . B B . 50 ASN HN   1 1 
       15 36128 2 1 50 ASN HA   H   1.666   5.200  11.702 1.00 . B B . 50 ASN HA   1 1 
       15 36129 2 1 50 ASN HB2  H  -0.228   4.425   9.522 1.00 . B B . 50 ASN HB2  1 1 
       15 36130 2 1 50 ASN HB3  H   1.374   5.025   9.109 1.00 . B B . 50 ASN HB3  1 1 
       15 36131 2 1 50 ASN HD21 H   1.613   7.132   8.932 1.00 . B B . 50 ASN HD21 1 1 
       15 36132 2 1 50 ASN HD22 H   0.537   8.331   9.557 1.00 . B B . 50 ASN HD22 1 1 
       15 36133 2 1 50 ASN N    N   2.138   3.388  10.842 1.00 . B B . 50 ASN N    1 1 
       15 36134 2 1 50 ASN ND2  N   0.827   7.400   9.453 1.00 . B B . 50 ASN ND2  1 1 
       15 36135 2 1 50 ASN O    O  -0.218   4.373  13.121 1.00 . B B . 50 ASN O    1 1 
       15 36136 2 1 50 ASN OD1  O  -0.885   6.695  10.723 1.00 . B B . 50 ASN OD1  1 1 
       15 36137 2 1 51 LYS C    C  -1.508   1.891  13.592 1.00 . B B . 51 LYS C    1 1 
       15 36138 2 1 51 LYS CA   C  -1.854   2.329  12.171 1.00 . B B . 51 LYS CA   1 1 
       15 36139 2 1 51 LYS CB   C  -2.395   1.139  11.377 1.00 . B B . 51 LYS CB   1 1 
       15 36140 2 1 51 LYS CD   C  -4.531   2.339  10.768 1.00 . B B . 51 LYS CD   1 1 
       15 36141 2 1 51 LYS CE   C  -3.900   2.724   9.438 1.00 . B B . 51 LYS CE   1 1 
       15 36142 2 1 51 LYS CG   C  -3.916   1.069  11.344 1.00 . B B . 51 LYS CG   1 1 
       15 36143 2 1 51 LYS H    H  -0.477   2.600  10.583 1.00 . B B . 51 LYS HN   1 1 
       15 36144 2 1 51 LYS HA   H  -2.622   3.082  12.224 1.00 . B B . 51 LYS HA   1 1 
       15 36145 2 1 51 LYS HB2  H  -2.024   0.225  11.819 1.00 . B B . 51 LYS HB2  1 1 
       15 36146 2 1 51 LYS HB3  H  -2.041   1.207  10.360 1.00 . B B . 51 LYS HB3  1 1 
       15 36147 2 1 51 LYS HD2  H  -5.588   2.177  10.618 1.00 . B B . 51 LYS HD2  1 1 
       15 36148 2 1 51 LYS HE2  H  -3.355   1.876   9.051 1.00 . B B . 51 LYS HE2  1 1 
       15 36149 2 1 51 LYS HG2  H  -4.279   0.928  12.351 1.00 . B B . 51 LYS HG2  1 1 
       15 36150 2 1 51 LYS HG3  H  -4.213   0.230  10.733 1.00 . B B . 51 LYS HG3  1 1 
       15 36151 2 1 51 LYS HZ1  H  -1.985   3.534   9.625 1.00 . B B . 51 LYS HZ1  1 1 
       15 36152 2 1 51 LYS HZ2  H  -3.179   4.407  10.446 1.00 . B B . 51 LYS HZ2  1 1 
       15 36153 2 1 51 LYS HZ3  H  -3.062   4.514   8.762 1.00 . B B . 51 LYS HZ3  1 1 
       15 36154 2 1 51 LYS N    N  -0.709   2.920  11.478 1.00 . B B . 51 LYS N    1 1 
       15 36155 2 1 51 LYS NZ   N  -2.967   3.875   9.577 1.00 . B B . 51 LYS NZ   1 1 
       15 36156 2 1 51 LYS O    O  -2.221   2.224  14.539 1.00 . B B . 51 LYS O    1 1 
       15 36157 2 1 52 GLU C    C  -0.048   1.749  16.106 1.00 . B B . 52 GLU C    1 1 
       15 36158 2 1 52 GLU CA   C   0.000   0.645  15.052 1.00 . B B . 52 GLU CA   1 1 
       15 36159 2 1 52 GLU CB   C   1.412   0.062  14.975 1.00 . B B . 52 GLU CB   1 1 
       15 36160 2 1 52 GLU CD   C   2.796  -2.004  14.525 1.00 . B B . 52 GLU CD   1 1 
       15 36161 2 1 52 GLU CG   C   1.438  -1.456  14.921 1.00 . B B . 52 GLU CG   1 1 
       15 36162 2 1 52 GLU H    H   0.102   0.894  12.948 1.00 . B B . 52 GLU HN   1 1 
       15 36163 2 1 52 GLU HA   H  -0.684  -0.137  15.344 1.00 . B B . 52 GLU HA   1 1 
       15 36164 2 1 52 GLU HB2  H   1.970   0.379  15.844 1.00 . B B . 52 GLU HB2  1 1 
       15 36165 2 1 52 GLU HB3  H   1.897   0.442  14.089 1.00 . B B . 52 GLU HB3  1 1 
       15 36166 2 1 52 GLU HG2  H   0.707  -1.791  14.200 1.00 . B B . 52 GLU HG2  1 1 
       15 36167 2 1 52 GLU HG3  H   1.182  -1.842  15.896 1.00 . B B . 52 GLU HG3  1 1 
       15 36168 2 1 52 GLU N    N  -0.422   1.135  13.739 1.00 . B B . 52 GLU N    1 1 
       15 36169 2 1 52 GLU O    O  -0.411   1.508  17.257 1.00 . B B . 52 GLU O    1 1 
       15 36170 2 1 52 GLU OE1  O   2.868  -3.191  14.143 1.00 . B B . 52 GLU OE1  1 1 
       15 36171 2 1 52 GLU OE2  O   3.786  -1.246  14.596 1.00 . B B . 52 GLU OE2  1 1 
       15 36172 2 1 53 LYS C    C  -0.488   5.253  16.050 1.00 . B B . 53 LYS C    1 1 
       15 36173 2 1 53 LYS CA   C   0.332   4.097  16.614 1.00 . B B . 53 LYS CA   1 1 
       15 36174 2 1 53 LYS CB   C   1.768   4.556  16.875 1.00 . B B . 53 LYS CB   1 1 
       15 36175 2 1 53 LYS CD   C   3.463   6.015  15.727 1.00 . B B . 53 LYS CD   1 1 
       15 36176 2 1 53 LYS CE   C   2.819   7.237  15.094 1.00 . B B . 53 LYS CE   1 1 
       15 36177 2 1 53 LYS CG   C   2.571   4.789  15.605 1.00 . B B . 53 LYS CG   1 1 
       15 36178 2 1 53 LYS H    H   0.609   3.084  14.777 1.00 . B B . 53 LYS HN   1 1 
       15 36179 2 1 53 LYS HA   H  -0.109   3.779  17.547 1.00 . B B . 53 LYS HA   1 1 
       15 36180 2 1 53 LYS HB2  H   2.273   3.804  17.462 1.00 . B B . 53 LYS HB2  1 1 
       15 36181 2 1 53 LYS HB3  H   1.742   5.480  17.435 1.00 . B B . 53 LYS HB3  1 1 
       15 36182 2 1 53 LYS HD2  H   3.644   6.216  16.772 1.00 . B B . 53 LYS HD2  1 1 
       15 36183 2 1 53 LYS HE2  H   2.071   6.910  14.387 1.00 . B B . 53 LYS HE2  1 1 
       15 36184 2 1 53 LYS HG2  H   1.889   4.931  14.780 1.00 . B B . 53 LYS HG2  1 1 
       15 36185 2 1 53 LYS HG3  H   3.190   3.924  15.419 1.00 . B B . 53 LYS HG3  1 1 
       15 36186 2 1 53 LYS HZ1  H   4.457   7.491  13.823 1.00 . B B . 53 LYS HZ1  1 1 
       15 36187 2 1 53 LYS HZ2  H   4.376   8.629  15.073 1.00 . B B . 53 LYS HZ2  1 1 
       15 36188 2 1 53 LYS HZ3  H   3.330   8.751  13.749 1.00 . B B . 53 LYS HZ3  1 1 
       15 36189 2 1 53 LYS N    N   0.326   2.957  15.705 1.00 . B B . 53 LYS N    1 1 
       15 36190 2 1 53 LYS NZ   N   3.815   8.086  14.385 1.00 . B B . 53 LYS NZ   1 1 
       15 36191 2 1 53 LYS O    O  -0.205   6.414  16.333 1.00 . B B . 53 LYS O    1 1 
       15 36192 2 1 54 LEU C    C  -2.945   6.878  15.680 1.00 . B B . 54 LEU C    1 1 
       15 36193 2 1 54 LEU CA   C  -2.351   5.941  14.629 1.00 . B B . 54 LEU CA   1 1 
       15 36194 2 1 54 LEU CB   C  -3.477   5.275  13.832 1.00 . B B . 54 LEU CB   1 1 
       15 36195 2 1 54 LEU CD1  C  -4.834   5.964  11.834 1.00 . B B . 54 LEU CD1  1 1 
       15 36196 2 1 54 LEU CD2  C  -5.835   6.087  14.124 1.00 . B B . 54 LEU CD2  1 1 
       15 36197 2 1 54 LEU CG   C  -4.558   6.226  13.307 1.00 . B B . 54 LEU CG   1 1 
       15 36198 2 1 54 LEU H    H  -1.668   3.980  15.052 1.00 . B B . 54 LEU HN   1 1 
       15 36199 2 1 54 LEU HA   H  -1.741   6.517  13.950 1.00 . B B . 54 LEU HA   1 1 
       15 36200 2 1 54 LEU HB2  H  -3.951   4.540  14.466 1.00 . B B . 54 LEU HB2  1 1 
       15 36201 2 1 54 LEU HB3  H  -3.035   4.765  12.989 1.00 . B B . 54 LEU HB3  1 1 
       15 36202 2 1 54 LEU HD11 H  -5.574   6.665  11.477 1.00 . B B . 54 LEU HD11 1 1 
       15 36203 2 1 54 LEU HD12 H  -5.205   4.956  11.710 1.00 . B B . 54 LEU HD12 1 1 
       15 36204 2 1 54 LEU HD13 H  -3.922   6.084  11.270 1.00 . B B . 54 LEU HD13 1 1 
       15 36205 2 1 54 LEU HD21 H  -6.664   6.499  13.568 1.00 . B B . 54 LEU HD21 1 1 
       15 36206 2 1 54 LEU HD22 H  -5.726   6.620  15.056 1.00 . B B . 54 LEU HD22 1 1 
       15 36207 2 1 54 LEU HD23 H  -6.020   5.043  14.326 1.00 . B B . 54 LEU HD23 1 1 
       15 36208 2 1 54 LEU HG   H  -4.209   7.244  13.404 1.00 . B B . 54 LEU HG   1 1 
       15 36209 2 1 54 LEU N    N  -1.498   4.926  15.244 1.00 . B B . 54 LEU N    1 1 
       15 36210 2 1 54 LEU O    O  -3.907   6.528  16.364 1.00 . B B . 54 LEU O    1 1 
       15 36211 2 1 55 PRO C    C  -4.149   9.741  16.360 1.00 . B B . 55 PRO C    1 1 
       15 36212 2 1 55 PRO CA   C  -2.843   9.083  16.790 1.00 . B B . 55 PRO CA   1 1 
       15 36213 2 1 55 PRO CB   C  -1.714  10.129  16.822 1.00 . B B . 55 PRO CB   1 1 
       15 36214 2 1 55 PRO CD   C  -1.228   8.593  15.057 1.00 . B B . 55 PRO CD   1 1 
       15 36215 2 1 55 PRO CG   C  -0.593   9.541  16.029 1.00 . B B . 55 PRO CG   1 1 
       15 36216 2 1 55 PRO HA   H  -2.965   8.651  17.772 1.00 . B B . 55 PRO HA   1 1 
       15 36217 2 1 55 PRO HB2  H  -1.420  10.308  17.845 1.00 . B B . 55 PRO HB2  1 1 
       15 36218 2 1 55 PRO HB3  H  -2.066  11.052  16.379 1.00 . B B . 55 PRO HB3  1 1 
       15 36219 2 1 55 PRO HD2  H  -1.550   9.115  14.169 1.00 . B B . 55 PRO HD2  1 1 
       15 36220 2 1 55 PRO HG2  H   0.082   9.010  16.685 1.00 . B B . 55 PRO HG2  1 1 
       15 36221 2 1 55 PRO HG3  H  -0.066  10.322  15.502 1.00 . B B . 55 PRO HG3  1 1 
       15 36222 2 1 55 PRO N    N  -2.375   8.089  15.821 1.00 . B B . 55 PRO N    1 1 
       15 36223 2 1 55 PRO O    O  -4.504   9.730  15.181 1.00 . B B . 55 PRO O    1 1 
       15 36224 2 1 56 ASN C    C  -5.854  12.352  16.365 1.00 . B B . 56 ASN C    1 1 
       15 36225 2 1 56 ASN CA   C  -6.111  11.007  17.041 1.00 . B B . 56 ASN CA   1 1 
       15 36226 2 1 56 ASN CB   C  -6.906  11.213  18.332 1.00 . B B . 56 ASN CB   1 1 
       15 36227 2 1 56 ASN CG   C  -7.265   9.904  19.006 1.00 . B B . 56 ASN CG   1 1 
       15 36228 2 1 56 ASN H    H  -4.512  10.314  18.240 1.00 . B B . 56 ASN HN   1 1 
       15 36229 2 1 56 ASN HA   H  -6.684  10.383  16.371 1.00 . B B . 56 ASN HA   1 1 
       15 36230 2 1 56 ASN HB2  H  -7.818  11.744  18.105 1.00 . B B . 56 ASN HB2  1 1 
       15 36231 2 1 56 ASN HB3  H  -6.316  11.800  19.021 1.00 . B B . 56 ASN HB3  1 1 
       15 36232 2 1 56 ASN HD21 H  -9.200  10.349  18.892 1.00 . B B . 56 ASN HD21 1 1 
       15 36233 2 1 56 ASN HD22 H  -8.820   8.832  19.628 1.00 . B B . 56 ASN HD22 1 1 
       15 36234 2 1 56 ASN N    N  -4.852  10.329  17.322 1.00 . B B . 56 ASN N    1 1 
       15 36235 2 1 56 ASN ND2  N  -8.560   9.672  19.194 1.00 . B B . 56 ASN ND2  1 1 
       15 36236 2 1 56 ASN O    O  -6.699  12.860  15.628 1.00 . B B . 56 ASN O    1 1 
       15 36237 2 1 56 ASN OD1  O  -6.392   9.109  19.353 1.00 . B B . 56 ASN OD1  1 1 
       15 36238 2 1 57 GLU C    C  -3.753  14.030  14.626 1.00 . B B . 57 GLU C    1 1 
       15 36239 2 1 57 GLU CA   C  -4.300  14.203  16.042 1.00 . B B . 57 GLU CA   1 1 
       15 36240 2 1 57 GLU CB   C  -3.256  14.894  16.922 1.00 . B B . 57 GLU CB   1 1 
       15 36241 2 1 57 GLU CD   C  -0.848  14.957  17.682 1.00 . B B . 57 GLU CD   1 1 
       15 36242 2 1 57 GLU CG   C  -1.928  14.157  16.982 1.00 . B B . 57 GLU CG   1 1 
       15 36243 2 1 57 GLU H    H  -4.048  12.464  17.218 1.00 . B B . 57 GLU HN   1 1 
       15 36244 2 1 57 GLU HA   H  -5.186  14.821  16.000 1.00 . B B . 57 GLU HA   1 1 
       15 36245 2 1 57 GLU HB2  H  -3.644  14.976  17.926 1.00 . B B . 57 GLU HB2  1 1 
       15 36246 2 1 57 GLU HB3  H  -3.075  15.886  16.534 1.00 . B B . 57 GLU HB3  1 1 
       15 36247 2 1 57 GLU HG2  H  -1.602  13.944  15.974 1.00 . B B . 57 GLU HG2  1 1 
       15 36248 2 1 57 GLU HG3  H  -2.071  13.229  17.517 1.00 . B B . 57 GLU HG3  1 1 
       15 36249 2 1 57 GLU N    N  -4.679  12.920  16.624 1.00 . B B . 57 GLU N    1 1 
       15 36250 2 1 57 GLU O    O  -3.642  15.000  13.875 1.00 . B B . 57 GLU O    1 1 
       15 36251 2 1 57 GLU OE1  O   0.301  14.960  17.191 1.00 . B B . 57 GLU OE1  1 1 
       15 36252 2 1 57 GLU OE2  O  -1.150  15.581  18.721 1.00 . B B . 57 GLU OE2  1 1 
       15 36253 2 1 58 LEU C    C  -3.988  12.322  11.920 1.00 . B B . 58 LEU C    1 1 
       15 36254 2 1 58 LEU CA   C  -2.870  12.510  12.941 1.00 . B B . 58 LEU CA   1 1 
       15 36255 2 1 58 LEU CB   C  -1.988  11.262  12.981 1.00 . B B . 58 LEU CB   1 1 
       15 36256 2 1 58 LEU CD1  C   0.363  11.851  13.632 1.00 . B B . 58 LEU CD1  1 1 
       15 36257 2 1 58 LEU CD2  C  -0.048  10.207  11.790 1.00 . B B . 58 LEU CD2  1 1 
       15 36258 2 1 58 LEU CG   C  -0.555  11.464  12.482 1.00 . B B . 58 LEU CG   1 1 
       15 36259 2 1 58 LEU H    H  -3.513  12.062  14.908 1.00 . B B . 58 LEU HN   1 1 
       15 36260 2 1 58 LEU HA   H  -2.267  13.354  12.643 1.00 . B B . 58 LEU HA   1 1 
       15 36261 2 1 58 LEU HB2  H  -2.451  10.498  12.371 1.00 . B B . 58 LEU HB2  1 1 
       15 36262 2 1 58 LEU HB3  H  -1.946  10.911  14.001 1.00 . B B . 58 LEU HB3  1 1 
       15 36263 2 1 58 LEU HD11 H  -0.230  12.185  14.470 1.00 . B B . 58 LEU HD11 1 1 
       15 36264 2 1 58 LEU HD12 H   1.019  12.649  13.316 1.00 . B B . 58 LEU HD12 1 1 
       15 36265 2 1 58 LEU HD13 H   0.953  10.996  13.925 1.00 . B B . 58 LEU HD13 1 1 
       15 36266 2 1 58 LEU HD21 H  -0.804   9.841  11.112 1.00 . B B . 58 LEU HD21 1 1 
       15 36267 2 1 58 LEU HD22 H   0.168   9.452  12.531 1.00 . B B . 58 LEU HD22 1 1 
       15 36268 2 1 58 LEU HD23 H   0.850  10.438  11.238 1.00 . B B . 58 LEU HD23 1 1 
       15 36269 2 1 58 LEU HG   H  -0.543  12.270  11.764 1.00 . B B . 58 LEU HG   1 1 
       15 36270 2 1 58 LEU N    N  -3.407  12.797  14.268 1.00 . B B . 58 LEU N    1 1 
       15 36271 2 1 58 LEU O    O  -3.741  12.354  10.714 1.00 . B B . 58 LEU O    1 1 
       15 36272 2 1 59 LYS C    C  -6.301  12.890  10.330 1.00 . B B . 59 LYS C    1 1 
       15 36273 2 1 59 LYS CA   C  -6.373  11.944  11.528 1.00 . B B . 59 LYS CA   1 1 
       15 36274 2 1 59 LYS CB   C  -7.672  12.175  12.304 1.00 . B B . 59 LYS CB   1 1 
       15 36275 2 1 59 LYS CD   C  -9.814  11.214  13.200 1.00 . B B . 59 LYS CD   1 1 
       15 36276 2 1 59 LYS CE   C -10.758  12.129  12.435 1.00 . B B . 59 LYS CE   1 1 
       15 36277 2 1 59 LYS CG   C  -8.546  10.936  12.410 1.00 . B B . 59 LYS CG   1 1 
       15 36278 2 1 59 LYS H    H  -5.352  12.116  13.375 1.00 . B B . 59 LYS HN   1 1 
       15 36279 2 1 59 LYS HA   H  -6.355  10.926  11.168 1.00 . B B . 59 LYS HA   1 1 
       15 36280 2 1 59 LYS HB2  H  -8.241  12.950  11.813 1.00 . B B . 59 LYS HB2  1 1 
       15 36281 2 1 59 LYS HB3  H  -7.426  12.501  13.304 1.00 . B B . 59 LYS HB3  1 1 
       15 36282 2 1 59 LYS HD2  H -10.316  10.279  13.397 1.00 . B B . 59 LYS HD2  1 1 
       15 36283 2 1 59 LYS HE2  H -11.148  12.872  13.113 1.00 . B B . 59 LYS HE2  1 1 
       15 36284 2 1 59 LYS HG2  H  -7.988  10.154  12.905 1.00 . B B . 59 LYS HG2  1 1 
       15 36285 2 1 59 LYS HG3  H  -8.816  10.612  11.415 1.00 . B B . 59 LYS HG3  1 1 
       15 36286 2 1 59 LYS HZ1  H -12.137  11.775  10.905 1.00 . B B . 59 LYS HZ1  1 1 
       15 36287 2 1 59 LYS HZ2  H -12.730  11.439  12.453 1.00 . B B . 59 LYS HZ2  1 1 
       15 36288 2 1 59 LYS HZ3  H -11.640  10.375  11.716 1.00 . B B . 59 LYS HZ3  1 1 
       15 36289 2 1 59 LYS N    N  -5.217  12.130  12.405 1.00 . B B . 59 LYS N    1 1 
       15 36290 2 1 59 LYS NZ   N -11.896  11.376  11.835 1.00 . B B . 59 LYS NZ   1 1 
       15 36291 2 1 59 LYS O    O  -6.370  12.457   9.180 1.00 . B B . 59 LYS O    1 1 
       15 36292 2 1 60 PRO C    C  -4.660  15.208   8.886 1.00 . B B . 60 PRO C    1 1 
       15 36293 2 1 60 PRO CA   C  -6.043  15.201   9.528 1.00 . B B . 60 PRO CA   1 1 
       15 36294 2 1 60 PRO CB   C  -6.303  16.513  10.263 1.00 . B B . 60 PRO CB   1 1 
       15 36295 2 1 60 PRO CD   C  -6.036  14.807  11.930 1.00 . B B . 60 PRO CD   1 1 
       15 36296 2 1 60 PRO CG   C  -5.808  16.270  11.647 1.00 . B B . 60 PRO CG   1 1 
       15 36297 2 1 60 PRO HA   H  -6.792  15.051   8.766 1.00 . B B . 60 PRO HA   1 1 
       15 36298 2 1 60 PRO HB2  H  -7.361  16.730  10.256 1.00 . B B . 60 PRO HB2  1 1 
       15 36299 2 1 60 PRO HB3  H  -5.760  17.314   9.781 1.00 . B B . 60 PRO HB3  1 1 
       15 36300 2 1 60 PRO HD2  H  -5.198  14.396  12.474 1.00 . B B . 60 PRO HD2  1 1 
       15 36301 2 1 60 PRO HG2  H  -6.364  16.877  12.346 1.00 . B B . 60 PRO HG2  1 1 
       15 36302 2 1 60 PRO HG3  H  -4.756  16.503  11.705 1.00 . B B . 60 PRO HG3  1 1 
       15 36303 2 1 60 PRO N    N  -6.143  14.200  10.587 1.00 . B B . 60 PRO N    1 1 
       15 36304 2 1 60 PRO O    O  -4.500  15.621   7.737 1.00 . B B . 60 PRO O    1 1 
       15 36305 2 1 61 LYS C    C  -2.215  13.772   7.913 1.00 . B B . 61 LYS C    1 1 
       15 36306 2 1 61 LYS CA   C  -2.297  14.687   9.127 1.00 . B B . 61 LYS CA   1 1 
       15 36307 2 1 61 LYS CB   C  -1.333  14.205  10.211 1.00 . B B . 61 LYS CB   1 1 
       15 36308 2 1 61 LYS CD   C   0.867  13.563   9.179 1.00 . B B . 61 LYS CD   1 1 
       15 36309 2 1 61 LYS CE   C   1.810  12.773  10.073 1.00 . B B . 61 LYS CE   1 1 
       15 36310 2 1 61 LYS CG   C   0.109  14.620   9.965 1.00 . B B . 61 LYS CG   1 1 
       15 36311 2 1 61 LYS H    H  -3.849  14.419  10.540 1.00 . B B . 61 LYS HN   1 1 
       15 36312 2 1 61 LYS HA   H  -2.016  15.687   8.828 1.00 . B B . 61 LYS HA   1 1 
       15 36313 2 1 61 LYS HB2  H  -1.373  13.127  10.255 1.00 . B B . 61 LYS HB2  1 1 
       15 36314 2 1 61 LYS HB3  H  -1.647  14.608  11.162 1.00 . B B . 61 LYS HB3  1 1 
       15 36315 2 1 61 LYS HD2  H   0.159  12.883   8.731 1.00 . B B . 61 LYS HD2  1 1 
       15 36316 2 1 61 LYS HE2  H   1.274  12.467  10.959 1.00 . B B . 61 LYS HE2  1 1 
       15 36317 2 1 61 LYS HG2  H   0.598  14.771  10.917 1.00 . B B . 61 LYS HG2  1 1 
       15 36318 2 1 61 LYS HG3  H   0.117  15.546   9.405 1.00 . B B . 61 LYS HG3  1 1 
       15 36319 2 1 61 LYS HZ1  H   3.665  12.985  11.011 1.00 . B B . 61 LYS HZ1  1 1 
       15 36320 2 1 61 LYS HZ2  H   2.700  14.372  11.081 1.00 . B B . 61 LYS HZ2  1 1 
       15 36321 2 1 61 LYS HZ3  H   3.476  13.955   9.637 1.00 . B B . 61 LYS HZ3  1 1 
       15 36322 2 1 61 LYS N    N  -3.661  14.740   9.634 1.00 . B B . 61 LYS N    1 1 
       15 36323 2 1 61 LYS NZ   N   2.996  13.577  10.479 1.00 . B B . 61 LYS NZ   1 1 
       15 36324 2 1 61 LYS O    O  -1.367  13.956   7.041 1.00 . B B . 61 LYS O    1 1 
       15 36325 2 1 62 ILE C    C  -3.148  12.669   5.419 1.00 . B B . 62 ILE C    1 1 
       15 36326 2 1 62 ILE CA   C  -3.137  11.869   6.719 1.00 . B B . 62 ILE CA   1 1 
       15 36327 2 1 62 ILE CB   C  -4.361  10.923   6.799 1.00 . B B . 62 ILE CB   1 1 
       15 36328 2 1 62 ILE CD1  C  -3.390   9.829   8.878 1.00 . B B . 62 ILE CD1  1 1 
       15 36329 2 1 62 ILE CG1  C  -3.969   9.620   7.497 1.00 . B B . 62 ILE CG1  1 1 
       15 36330 2 1 62 ILE CG2  C  -4.937  10.633   5.416 1.00 . B B . 62 ILE CG2  1 1 
       15 36331 2 1 62 ILE H    H  -3.773  12.693   8.563 1.00 . B B . 62 ILE HN   1 1 
       15 36332 2 1 62 ILE HA   H  -2.236  11.271   6.754 1.00 . B B . 62 ILE HA   1 1 
       15 36333 2 1 62 ILE HB   H  -5.124  11.414   7.384 1.00 . B B . 62 ILE HB   1 1 
       15 36334 2 1 62 ILE HD11 H  -3.990  10.549   9.415 1.00 . B B . 62 ILE HD11 1 1 
       15 36335 2 1 62 ILE HD12 H  -2.377  10.195   8.793 1.00 . B B . 62 ILE HD12 1 1 
       15 36336 2 1 62 ILE HD13 H  -3.389   8.890   9.413 1.00 . B B . 62 ILE HD13 1 1 
       15 36337 2 1 62 ILE HG12 H  -3.229   9.109   6.899 1.00 . B B . 62 ILE HG12 1 1 
       15 36338 2 1 62 ILE HG13 H  -4.843   8.994   7.594 1.00 . B B . 62 ILE HG13 1 1 
       15 36339 2 1 62 ILE HG21 H  -4.131  10.472   4.716 1.00 . B B . 62 ILE HG21 1 1 
       15 36340 2 1 62 ILE HG22 H  -5.534  11.472   5.091 1.00 . B B . 62 ILE HG22 1 1 
       15 36341 2 1 62 ILE HG23 H  -5.555   9.748   5.464 1.00 . B B . 62 ILE HG23 1 1 
       15 36342 2 1 62 ILE N    N  -3.111  12.790   7.848 1.00 . B B . 62 ILE N    1 1 
       15 36343 2 1 62 ILE O    O  -2.443  12.343   4.459 1.00 . B B . 62 ILE O    1 1 
       15 36344 2 1 63 ASP C    C  -2.622  15.266   4.073 1.00 . B B . 63 ASP C    1 1 
       15 36345 2 1 63 ASP CA   C  -3.989  14.632   4.270 1.00 . B B . 63 ASP CA   1 1 
       15 36346 2 1 63 ASP CB   C  -5.056  15.709   4.482 1.00 . B B . 63 ASP CB   1 1 
       15 36347 2 1 63 ASP CG   C  -6.174  15.624   3.461 1.00 . B B . 63 ASP CG   1 1 
       15 36348 2 1 63 ASP H    H  -4.427  13.981   6.225 1.00 . B B . 63 ASP HN   1 1 
       15 36349 2 1 63 ASP HA   H  -4.237  14.041   3.402 1.00 . B B . 63 ASP HA   1 1 
       15 36350 2 1 63 ASP HB2  H  -4.598  16.685   4.407 1.00 . B B . 63 ASP HB2  1 1 
       15 36351 2 1 63 ASP HB3  H  -5.485  15.593   5.468 1.00 . B B . 63 ASP HB3  1 1 
       15 36352 2 1 63 ASP N    N  -3.921  13.752   5.419 1.00 . B B . 63 ASP N    1 1 
       15 36353 2 1 63 ASP O    O  -2.132  15.388   2.951 1.00 . B B . 63 ASP O    1 1 
       15 36354 2 1 63 ASP OD1  O  -6.421  16.632   2.767 1.00 . B B . 63 ASP OD1  1 1 
       15 36355 2 1 63 ASP OD2  O  -6.801  14.548   3.357 1.00 . B B . 63 ASP OD2  1 1 
       15 36356 2 1 64 GLU C    C   0.312  15.239   4.543 1.00 . B B . 64 GLU C    1 1 
       15 36357 2 1 64 GLU CA   C  -0.669  16.220   5.171 1.00 . B B . 64 GLU CA   1 1 
       15 36358 2 1 64 GLU CB   C  -0.218  16.592   6.587 1.00 . B B . 64 GLU CB   1 1 
       15 36359 2 1 64 GLU CD   C  -0.271  18.311   8.436 1.00 . B B . 64 GLU CD   1 1 
       15 36360 2 1 64 GLU CG   C  -0.869  17.858   7.119 1.00 . B B . 64 GLU CG   1 1 
       15 36361 2 1 64 GLU H    H  -2.437  15.478   6.056 1.00 . B B . 64 GLU HN   1 1 
       15 36362 2 1 64 GLU HA   H  -0.711  17.112   4.569 1.00 . B B . 64 GLU HA   1 1 
       15 36363 2 1 64 GLU HB2  H   0.851  16.736   6.586 1.00 . B B . 64 GLU HB2  1 1 
       15 36364 2 1 64 GLU HB3  H  -0.460  15.783   7.256 1.00 . B B . 64 GLU HB3  1 1 
       15 36365 2 1 64 GLU HG2  H  -1.924  17.672   7.264 1.00 . B B . 64 GLU HG2  1 1 
       15 36366 2 1 64 GLU HG3  H  -0.742  18.647   6.392 1.00 . B B . 64 GLU HG3  1 1 
       15 36367 2 1 64 GLU N    N  -1.997  15.632   5.193 1.00 . B B . 64 GLU N    1 1 
       15 36368 2 1 64 GLU O    O   1.110  15.604   3.687 1.00 . B B . 64 GLU O    1 1 
       15 36369 2 1 64 GLU OE1  O   0.972  18.370   8.534 1.00 . B B . 64 GLU OE1  1 1 
       15 36370 2 1 64 GLU OE2  O  -1.047  18.610   9.369 1.00 . B B . 64 GLU OE2  1 1 
       15 36371 2 1 65 ILE C    C   1.083  12.962   2.893 1.00 . B B . 65 ILE C    1 1 
       15 36372 2 1 65 ILE CA   C   1.080  12.929   4.417 1.00 . B B . 65 ILE CA   1 1 
       15 36373 2 1 65 ILE CB   C   0.612  11.538   4.895 1.00 . B B . 65 ILE CB   1 1 
       15 36374 2 1 65 ILE CD1  C   2.048  11.544   6.997 1.00 . B B . 65 ILE CD1  1 1 
       15 36375 2 1 65 ILE CG1  C   0.651  11.457   6.423 1.00 . B B . 65 ILE CG1  1 1 
       15 36376 2 1 65 ILE CG2  C   1.467  10.442   4.279 1.00 . B B . 65 ILE CG2  1 1 
       15 36377 2 1 65 ILE H    H  -0.452  13.747   5.626 1.00 . B B . 65 ILE HN   1 1 
       15 36378 2 1 65 ILE HA   H   2.094  13.088   4.766 1.00 . B B . 65 ILE HA   1 1 
       15 36379 2 1 65 ILE HB   H  -0.405  11.394   4.562 1.00 . B B . 65 ILE HB   1 1 
       15 36380 2 1 65 ILE HD11 H   2.140  10.859   7.826 1.00 . B B . 65 ILE HD11 1 1 
       15 36381 2 1 65 ILE HD12 H   2.235  12.552   7.341 1.00 . B B . 65 ILE HD12 1 1 
       15 36382 2 1 65 ILE HD13 H   2.769  11.286   6.235 1.00 . B B . 65 ILE HD13 1 1 
       15 36383 2 1 65 ILE HG12 H   0.220  10.519   6.738 1.00 . B B . 65 ILE HG12 1 1 
       15 36384 2 1 65 ILE HG13 H   0.073  12.270   6.835 1.00 . B B . 65 ILE HG13 1 1 
       15 36385 2 1 65 ILE HG21 H   1.649   9.671   5.013 1.00 . B B . 65 ILE HG21 1 1 
       15 36386 2 1 65 ILE HG22 H   2.408  10.861   3.957 1.00 . B B . 65 ILE HG22 1 1 
       15 36387 2 1 65 ILE HG23 H   0.953  10.016   3.429 1.00 . B B . 65 ILE HG23 1 1 
       15 36388 2 1 65 ILE N    N   0.222  13.980   4.955 1.00 . B B . 65 ILE N    1 1 
       15 36389 2 1 65 ILE O    O   2.132  12.864   2.268 1.00 . B B . 65 ILE O    1 1 
       15 36390 2 1 66 SER C    C   0.053  14.511   0.266 1.00 . B B . 66 SER C    1 1 
       15 36391 2 1 66 SER CA   C  -0.204  13.119   0.845 1.00 . B B . 66 SER CA   1 1 
       15 36392 2 1 66 SER CB   C  -1.579  12.616   0.404 1.00 . B B . 66 SER CB   1 1 
       15 36393 2 1 66 SER H    H  -0.911  13.155   2.849 1.00 . B B . 66 SER HN   1 1 
       15 36394 2 1 66 SER HA   H   0.550  12.453   0.456 1.00 . B B . 66 SER HA   1 1 
       15 36395 2 1 66 SER HB2  H  -2.332  13.336   0.688 1.00 . B B . 66 SER HB2  1 1 
       15 36396 2 1 66 SER HB3  H  -1.785  11.671   0.884 1.00 . B B . 66 SER HB3  1 1 
       15 36397 2 1 66 SER HG   H  -0.956  11.800  -1.265 1.00 . B B . 66 SER HG   1 1 
       15 36398 2 1 66 SER N    N  -0.096  13.089   2.300 1.00 . B B . 66 SER N    1 1 
       15 36399 2 1 66 SER O    O   0.809  14.656  -0.691 1.00 . B B . 66 SER O    1 1 
       15 36400 2 1 66 SER OG   O  -1.628  12.432  -1.001 1.00 . B B . 66 SER OG   1 1 
       15 36401 2 1 67 LYS C    C   0.950  17.464   0.642 1.00 . B B . 67 LYS C    1 1 
       15 36402 2 1 67 LYS CA   C  -0.433  16.892   0.325 1.00 . B B . 67 LYS CA   1 1 
       15 36403 2 1 67 LYS CB   C  -1.522  17.800   0.903 1.00 . B B . 67 LYS CB   1 1 
       15 36404 2 1 67 LYS CD   C  -1.392  19.448   2.800 1.00 . B B . 67 LYS CD   1 1 
       15 36405 2 1 67 LYS CE   C  -2.282  19.728   4.002 1.00 . B B . 67 LYS CE   1 1 
       15 36406 2 1 67 LYS CG   C  -1.430  17.978   2.410 1.00 . B B . 67 LYS CG   1 1 
       15 36407 2 1 67 LYS H    H  -1.199  15.357   1.576 1.00 . B B . 67 LYS HN   1 1 
       15 36408 2 1 67 LYS HA   H  -0.549  16.856  -0.748 1.00 . B B . 67 LYS HA   1 1 
       15 36409 2 1 67 LYS HB2  H  -2.487  17.375   0.671 1.00 . B B . 67 LYS HB2  1 1 
       15 36410 2 1 67 LYS HB3  H  -1.445  18.772   0.440 1.00 . B B . 67 LYS HB3  1 1 
       15 36411 2 1 67 LYS HD2  H  -0.376  19.719   3.047 1.00 . B B . 67 LYS HD2  1 1 
       15 36412 2 1 67 LYS HE2  H  -3.310  19.744   3.675 1.00 . B B . 67 LYS HE2  1 1 
       15 36413 2 1 67 LYS HG2  H  -0.530  17.498   2.761 1.00 . B B . 67 LYS HG2  1 1 
       15 36414 2 1 67 LYS HG3  H  -2.292  17.517   2.872 1.00 . B B . 67 LYS HG3  1 1 
       15 36415 2 1 67 LYS HZ1  H  -2.796  21.412   5.124 1.00 . B B . 67 LYS HZ1  1 1 
       15 36416 2 1 67 LYS HZ2  H  -1.644  21.716   3.923 1.00 . B B . 67 LYS HZ2  1 1 
       15 36417 2 1 67 LYS HZ3  H  -1.195  20.908   5.340 1.00 . B B . 67 LYS HZ3  1 1 
       15 36418 2 1 67 LYS N    N  -0.592  15.527   0.825 1.00 . B B . 67 LYS N    1 1 
       15 36419 2 1 67 LYS NZ   N  -1.957  21.032   4.642 1.00 . B B . 67 LYS NZ   1 1 
       15 36420 2 1 67 LYS O    O   1.424  18.368  -0.048 1.00 . B B . 67 LYS O    1 1 
       15 36421 2 1 68 ARG C    C   4.035  16.570   1.528 1.00 . B B . 68 ARG C    1 1 
       15 36422 2 1 68 ARG CA   C   2.911  17.437   2.085 1.00 . B B . 68 ARG CA   1 1 
       15 36423 2 1 68 ARG CB   C   3.018  17.513   3.606 1.00 . B B . 68 ARG CB   1 1 
       15 36424 2 1 68 ARG CD   C   2.181  18.588   5.718 1.00 . B B . 68 ARG CD   1 1 
       15 36425 2 1 68 ARG CG   C   1.938  18.376   4.231 1.00 . B B . 68 ARG CG   1 1 
       15 36426 2 1 68 ARG CZ   C   2.700  20.981   6.001 1.00 . B B . 68 ARG CZ   1 1 
       15 36427 2 1 68 ARG H    H   1.165  16.239   2.208 1.00 . B B . 68 ARG HN   1 1 
       15 36428 2 1 68 ARG HA   H   3.022  18.433   1.685 1.00 . B B . 68 ARG HA   1 1 
       15 36429 2 1 68 ARG HB2  H   3.979  17.928   3.869 1.00 . B B . 68 ARG HB2  1 1 
       15 36430 2 1 68 ARG HB3  H   2.941  16.514   4.017 1.00 . B B . 68 ARG HB3  1 1 
       15 36431 2 1 68 ARG HD2  H   1.236  18.783   6.200 1.00 . B B . 68 ARG HD2  1 1 
       15 36432 2 1 68 ARG HE   H   4.029  19.498   6.135 1.00 . B B . 68 ARG HE   1 1 
       15 36433 2 1 68 ARG HG2  H   0.983  17.893   4.093 1.00 . B B . 68 ARG HG2  1 1 
       15 36434 2 1 68 ARG HG3  H   1.931  19.337   3.734 1.00 . B B . 68 ARG HG3  1 1 
       15 36435 2 1 68 ARG HH11 H   0.757  20.592   5.599 1.00 . B B . 68 ARG HH11 1 1 
       15 36436 2 1 68 ARG HH12 H   1.150  22.265   5.809 1.00 . B B . 68 ARG HH12 1 1 
       15 36437 2 1 68 ARG HH21 H   4.546  21.697   6.410 1.00 . B B . 68 ARG HH21 1 1 
       15 36438 2 1 68 ARG HH22 H   3.300  22.893   6.267 1.00 . B B . 68 ARG HH22 1 1 
       15 36439 2 1 68 ARG N    N   1.590  16.952   1.688 1.00 . B B . 68 ARG N    1 1 
       15 36440 2 1 68 ARG NE   N   3.085  19.707   5.973 1.00 . B B . 68 ARG NE   1 1 
       15 36441 2 1 68 ARG NH1  N   1.431  21.305   5.785 1.00 . B B . 68 ARG NH1  1 1 
       15 36442 2 1 68 ARG NH2  N   3.588  21.935   6.246 1.00 . B B . 68 ARG NH2  1 1 
       15 36443 2 1 68 ARG O    O   5.126  17.067   1.251 1.00 . B B . 68 ARG O    1 1 
       15 36444 2 1 69 PHE C    C   4.570  14.207  -0.679 1.00 . B B . 69 PHE C    1 1 
       15 36445 2 1 69 PHE CA   C   4.786  14.378   0.818 1.00 . B B . 69 PHE CA   1 1 
       15 36446 2 1 69 PHE CB   C   4.765  13.030   1.553 1.00 . B B . 69 PHE CB   1 1 
       15 36447 2 1 69 PHE CD1  C   4.106  13.957   3.810 1.00 . B B . 69 PHE CD1  1 1 
       15 36448 2 1 69 PHE CD2  C   5.985  12.498   3.690 1.00 . B B . 69 PHE CD2  1 1 
       15 36449 2 1 69 PHE CE1  C   4.289  14.081   5.174 1.00 . B B . 69 PHE CE1  1 1 
       15 36450 2 1 69 PHE CE2  C   6.171  12.619   5.054 1.00 . B B . 69 PHE CE2  1 1 
       15 36451 2 1 69 PHE CG   C   4.953  13.162   3.048 1.00 . B B . 69 PHE CG   1 1 
       15 36452 2 1 69 PHE CZ   C   5.322  13.413   5.797 1.00 . B B . 69 PHE CZ   1 1 
       15 36453 2 1 69 PHE H    H   2.883  14.924   1.579 1.00 . B B . 69 PHE HN   1 1 
       15 36454 2 1 69 PHE HA   H   5.748  14.848   0.970 1.00 . B B . 69 PHE HA   1 1 
       15 36455 2 1 69 PHE HB2  H   5.565  12.411   1.174 1.00 . B B . 69 PHE HB2  1 1 
       15 36456 2 1 69 PHE HB3  H   3.824  12.536   1.373 1.00 . B B . 69 PHE HB3  1 1 
       15 36457 2 1 69 PHE HD1  H   3.294  14.477   3.331 1.00 . B B . 69 PHE HD1  1 1 
       15 36458 2 1 69 PHE HD2  H   6.651  11.876   3.114 1.00 . B B . 69 PHE HD2  1 1 
       15 36459 2 1 69 PHE HE1  H   3.623  14.703   5.754 1.00 . B B . 69 PHE HE1  1 1 
       15 36460 2 1 69 PHE HE2  H   6.980  12.094   5.538 1.00 . B B . 69 PHE HE2  1 1 
       15 36461 2 1 69 PHE HZ   H   5.466  13.509   6.863 1.00 . B B . 69 PHE HZ   1 1 
       15 36462 2 1 69 PHE N    N   3.774  15.278   1.355 1.00 . B B . 69 PHE N    1 1 
       15 36463 2 1 69 PHE O    O   5.514  14.012  -1.443 1.00 . B B . 69 PHE O    1 1 
       15 36464 2 1 70 PHE C    C   2.184  15.540  -2.862 1.00 . B B . 70 PHE C    1 1 
       15 36465 2 1 70 PHE CA   C   2.936  14.263  -2.492 1.00 . B B . 70 PHE CA   1 1 
       15 36466 2 1 70 PHE CB   C   2.061  13.034  -2.754 1.00 . B B . 70 PHE CB   1 1 
       15 36467 2 1 70 PHE CD1  C   0.607  12.840  -4.790 1.00 . B B . 70 PHE CD1  1 1 
       15 36468 2 1 70 PHE CD2  C   2.934  12.365  -5.010 1.00 . B B . 70 PHE CD2  1 1 
       15 36469 2 1 70 PHE CE1  C   0.421  12.571  -6.133 1.00 . B B . 70 PHE CE1  1 1 
       15 36470 2 1 70 PHE CE2  C   2.754  12.094  -6.353 1.00 . B B . 70 PHE CE2  1 1 
       15 36471 2 1 70 PHE CG   C   1.863  12.740  -4.214 1.00 . B B . 70 PHE CG   1 1 
       15 36472 2 1 70 PHE CZ   C   1.497  12.198  -6.915 1.00 . B B . 70 PHE CZ   1 1 
       15 36473 2 1 70 PHE H    H   2.617  14.534  -0.426 1.00 . B B . 70 PHE HN   1 1 
       15 36474 2 1 70 PHE HA   H   3.838  14.198  -3.082 1.00 . B B . 70 PHE HA   1 1 
       15 36475 2 1 70 PHE HB2  H   1.087  13.192  -2.312 1.00 . B B . 70 PHE HB2  1 1 
       15 36476 2 1 70 PHE HB3  H   2.519  12.169  -2.301 1.00 . B B . 70 PHE HB3  1 1 
       15 36477 2 1 70 PHE HD1  H  -0.235  13.133  -4.179 1.00 . B B . 70 PHE HD1  1 1 
       15 36478 2 1 70 PHE HD2  H   3.917  12.283  -4.572 1.00 . B B . 70 PHE HD2  1 1 
       15 36479 2 1 70 PHE HE1  H  -0.564  12.653  -6.569 1.00 . B B . 70 PHE HE1  1 1 
       15 36480 2 1 70 PHE HE2  H   3.596  11.803  -6.964 1.00 . B B . 70 PHE HE2  1 1 
       15 36481 2 1 70 PHE HZ   H   1.354  11.987  -7.965 1.00 . B B . 70 PHE HZ   1 1 
       15 36482 2 1 70 PHE N    N   3.313  14.340  -1.089 1.00 . B B . 70 PHE N    1 1 
       15 36483 2 1 70 PHE O    O   1.059  15.494  -3.360 1.00 . B B . 70 PHE O    1 1 
       15 36484 2 1 71 PRO C    C   1.871  18.215  -4.345 1.00 . B B . 71 PRO C    1 1 
       15 36485 2 1 71 PRO CA   C   2.199  18.017  -2.869 1.00 . B B . 71 PRO CA   1 1 
       15 36486 2 1 71 PRO CB   C   3.275  19.016  -2.419 1.00 . B B . 71 PRO CB   1 1 
       15 36487 2 1 71 PRO CD   C   4.138  16.844  -1.989 1.00 . B B . 71 PRO CD   1 1 
       15 36488 2 1 71 PRO CG   C   4.540  18.232  -2.382 1.00 . B B . 71 PRO CG   1 1 
       15 36489 2 1 71 PRO HA   H   1.304  18.165  -2.277 1.00 . B B . 71 PRO HA   1 1 
       15 36490 2 1 71 PRO HB2  H   3.025  19.401  -1.442 1.00 . B B . 71 PRO HB2  1 1 
       15 36491 2 1 71 PRO HB3  H   3.335  19.829  -3.129 1.00 . B B . 71 PRO HB3  1 1 
       15 36492 2 1 71 PRO HD2  H   4.826  16.119  -2.399 1.00 . B B . 71 PRO HD2  1 1 
       15 36493 2 1 71 PRO HG2  H   5.211  18.651  -1.647 1.00 . B B . 71 PRO HG2  1 1 
       15 36494 2 1 71 PRO HG3  H   5.000  18.229  -3.358 1.00 . B B . 71 PRO HG3  1 1 
       15 36495 2 1 71 PRO N    N   2.803  16.707  -2.595 1.00 . B B . 71 PRO N    1 1 
       15 36496 2 1 71 PRO O    O   1.871  17.262  -5.125 1.00 . B B . 71 PRO O    1 1 
       15 36497 2 1 72 ALA C    C   2.392  20.570  -6.765 1.00 . B B . 72 ALA C    1 1 
       15 36498 2 1 72 ALA CA   C   1.264  19.786  -6.102 1.00 . B B . 72 ALA CA   1 1 
       15 36499 2 1 72 ALA CB   C  -0.035  20.576  -6.161 1.00 . B B . 72 ALA CB   1 1 
       15 36500 2 1 72 ALA H    H   1.609  20.174  -4.051 1.00 . B B . 72 ALA HN   1 1 
       15 36501 2 1 72 ALA HA   H   1.119  18.860  -6.638 1.00 . B B . 72 ALA HA   1 1 
       15 36502 2 1 72 ALA HB1  H   0.016  21.295  -6.965 1.00 . B B . 72 ALA HB1  1 1 
       15 36503 2 1 72 ALA HB2  H  -0.185  21.094  -5.225 1.00 . B B . 72 ALA HB2  1 1 
       15 36504 2 1 72 ALA HB3  H  -0.860  19.901  -6.334 1.00 . B B . 72 ALA HB3  1 1 
       15 36505 2 1 72 ALA N    N   1.593  19.459  -4.720 1.00 . B B . 72 ALA N    1 1 
       15 36506 2 1 72 ALA O    O   2.581  20.498  -7.979 1.00 . B B . 72 ALA O    1 1 
       15 36507 2 1 73 LYS C    C   5.461  21.236  -6.769 1.00 . B B . 73 LYS C    1 1 
       15 36508 2 1 73 LYS CA   C   4.250  22.116  -6.472 1.00 . B B . 73 LYS CA   1 1 
       15 36509 2 1 73 LYS CB   C   4.631  23.203  -5.466 1.00 . B B . 73 LYS CB   1 1 
       15 36510 2 1 73 LYS CD   C   4.862  25.493  -6.476 1.00 . B B . 73 LYS CD   1 1 
       15 36511 2 1 73 LYS CE   C   4.077  25.252  -7.756 1.00 . B B . 73 LYS CE   1 1 
       15 36512 2 1 73 LYS CG   C   5.594  24.238  -6.026 1.00 . B B . 73 LYS CG   1 1 
       15 36513 2 1 73 LYS H    H   2.942  21.337  -5.001 1.00 . B B . 73 LYS HN   1 1 
       15 36514 2 1 73 LYS HA   H   3.927  22.583  -7.390 1.00 . B B . 73 LYS HA   1 1 
       15 36515 2 1 73 LYS HB2  H   5.096  22.738  -4.610 1.00 . B B . 73 LYS HB2  1 1 
       15 36516 2 1 73 LYS HB3  H   3.734  23.712  -5.146 1.00 . B B . 73 LYS HB3  1 1 
       15 36517 2 1 73 LYS HD2  H   4.177  25.797  -5.699 1.00 . B B . 73 LYS HD2  1 1 
       15 36518 2 1 73 LYS HE2  H   4.478  24.380  -8.251 1.00 . B B . 73 LYS HE2  1 1 
       15 36519 2 1 73 LYS HG2  H   6.113  23.812  -6.872 1.00 . B B . 73 LYS HG2  1 1 
       15 36520 2 1 73 LYS HG3  H   6.306  24.506  -5.260 1.00 . B B . 73 LYS HG3  1 1 
       15 36521 2 1 73 LYS HZ1  H   3.249  26.544  -9.173 1.00 . B B . 73 LYS HZ1  1 1 
       15 36522 2 1 73 LYS HZ2  H   4.901  26.254  -9.395 1.00 . B B . 73 LYS HZ2  1 1 
       15 36523 2 1 73 LYS HZ3  H   4.382  27.280  -8.155 1.00 . B B . 73 LYS HZ3  1 1 
       15 36524 2 1 73 LYS N    N   3.141  21.319  -5.961 1.00 . B B . 73 LYS N    1 1 
       15 36525 2 1 73 LYS NZ   N   4.158  26.414  -8.684 1.00 . B B . 73 LYS NZ   1 1 
       16 36526 1 1  1 MET C    C   6.452  20.697 -21.231 1.00 . A A .  1 MET C    1 1 
       16 36527 1 1  1 MET CA   C   5.723  22.011 -21.492 1.00 . A A .  1 MET CA   1 1 
       16 36528 1 1  1 MET CB   C   4.772  22.332 -20.335 1.00 . A A .  1 MET CB   1 1 
       16 36529 1 1  1 MET CE   C   1.765  22.759 -20.998 1.00 . A A .  1 MET CE   1 1 
       16 36530 1 1  1 MET CG   C   3.820  21.197 -19.988 1.00 . A A .  1 MET CG   1 1 
       16 36531 1 1  1 MET H2   H   4.754  22.926 -23.061 1.00 . A A .  1 MET H2   1 1 
       16 36532 1 1  1 MET H3   H   4.046  21.450 -22.547 1.00 . A A .  1 MET H3   1 1 
       16 36533 1 1  1 MET HA   H   6.450  22.804 -21.584 1.00 . A A .  1 MET HA   1 1 
       16 36534 1 1  1 MET HB2  H   4.184  23.198 -20.598 1.00 . A A .  1 MET HB2  1 1 
       16 36535 1 1  1 MET HB3  H   5.358  22.561 -19.457 1.00 . A A .  1 MET HB3  1 1 
       16 36536 1 1  1 MET HE1  H   2.533  22.633 -21.746 1.00 . A A .  1 MET HE1  1 1 
       16 36537 1 1  1 MET HE2  H   1.700  23.801 -20.720 1.00 . A A .  1 MET HE2  1 1 
       16 36538 1 1  1 MET HE3  H   0.816  22.434 -21.399 1.00 . A A .  1 MET HE3  1 1 
       16 36539 1 1  1 MET HG2  H   4.226  20.650 -19.150 1.00 . A A .  1 MET HG2  1 1 
       16 36540 1 1  1 MET HG3  H   3.740  20.538 -20.841 1.00 . A A .  1 MET HG3  1 1 
       16 36541 1 1  1 MET N    N   4.934  21.949 -22.752 1.00 . A A .  1 MET N    1 1 
       16 36542 1 1  1 MET O    O   6.204  19.693 -21.899 1.00 . A A .  1 MET O    1 1 
       16 36543 1 1  1 MET SD   S   2.170  21.780 -19.554 1.00 . A A .  1 MET SD   1 1 
       16 36544 1 1  2 VAL C    C   7.612  18.905 -18.606 1.00 . A A .  2 VAL C    1 1 
       16 36545 1 1  2 VAL CA   C   8.121  19.522 -19.905 1.00 . A A .  2 VAL CA   1 1 
       16 36546 1 1  2 VAL CB   C   9.621  19.844 -19.757 1.00 . A A .  2 VAL CB   1 1 
       16 36547 1 1  2 VAL CG1  C  10.221  20.226 -21.101 1.00 . A A .  2 VAL CG1  1 1 
       16 36548 1 1  2 VAL CG2  C   9.831  20.951 -18.735 1.00 . A A .  2 VAL CG2  1 1 
       16 36549 1 1  2 VAL H    H   7.509  21.543 -19.759 1.00 . A A .  2 VAL HN   1 1 
       16 36550 1 1  2 VAL HA   H   8.005  18.804 -20.702 1.00 . A A .  2 VAL HA   1 1 
       16 36551 1 1  2 VAL HB   H  10.125  18.956 -19.403 1.00 . A A .  2 VAL HB   1 1 
       16 36552 1 1  2 VAL HG11 H  10.149  21.295 -21.236 1.00 . A A .  2 VAL HG11 1 1 
       16 36553 1 1  2 VAL HG12 H   9.680  19.726 -21.892 1.00 . A A .  2 VAL HG12 1 1 
       16 36554 1 1  2 VAL HG13 H  11.258  19.928 -21.130 1.00 . A A .  2 VAL HG13 1 1 
       16 36555 1 1  2 VAL HG21 H   9.383  20.664 -17.796 1.00 . A A .  2 VAL HG21 1 1 
       16 36556 1 1  2 VAL HG22 H   9.371  21.861 -19.091 1.00 . A A .  2 VAL HG22 1 1 
       16 36557 1 1  2 VAL HG23 H  10.890  21.114 -18.594 1.00 . A A .  2 VAL HG23 1 1 
       16 36558 1 1  2 VAL N    N   7.355  20.712 -20.256 1.00 . A A .  2 VAL N    1 1 
       16 36559 1 1  2 VAL O    O   8.395  18.488 -17.753 1.00 . A A .  2 VAL O    1 1 
       16 36560 1 1  3 GLU C    C   4.195  17.999 -17.507 1.00 . A A .  3 GLU C    1 1 
       16 36561 1 1  3 GLU CA   C   5.674  18.283 -17.270 1.00 . A A .  3 GLU CA   1 1 
       16 36562 1 1  3 GLU CB   C   5.839  19.236 -16.084 1.00 . A A .  3 GLU CB   1 1 
       16 36563 1 1  3 GLU CD   C   6.521  18.794 -13.691 1.00 . A A .  3 GLU CD   1 1 
       16 36564 1 1  3 GLU CG   C   5.449  18.622 -14.749 1.00 . A A .  3 GLU CG   1 1 
       16 36565 1 1  3 GLU H    H   5.718  19.198 -19.178 1.00 . A A .  3 GLU HN   1 1 
       16 36566 1 1  3 GLU HA   H   6.177  17.354 -17.046 1.00 . A A .  3 GLU HA   1 1 
       16 36567 1 1  3 GLU HB2  H   5.222  20.108 -16.249 1.00 . A A .  3 GLU HB2  1 1 
       16 36568 1 1  3 GLU HB3  H   6.873  19.545 -16.027 1.00 . A A .  3 GLU HB3  1 1 
       16 36569 1 1  3 GLU HG2  H   5.271  17.565 -14.892 1.00 . A A .  3 GLU HG2  1 1 
       16 36570 1 1  3 GLU HG3  H   4.543  19.094 -14.401 1.00 . A A .  3 GLU HG3  1 1 
       16 36571 1 1  3 GLU N    N   6.292  18.850 -18.463 1.00 . A A .  3 GLU N    1 1 
       16 36572 1 1  3 GLU O    O   3.501  18.774 -18.165 1.00 . A A .  3 GLU O    1 1 
       16 36573 1 1  3 GLU OE1  O   7.365  17.886 -13.547 1.00 . A A .  3 GLU OE1  1 1 
       16 36574 1 1  3 GLU OE2  O   6.517  19.839 -13.006 1.00 . A A .  3 GLU OE2  1 1 
       16 36575 1 1  4 SER C    C   2.021  16.036 -18.543 1.00 . A A .  4 SER C    1 1 
       16 36576 1 1  4 SER CA   C   2.317  16.489 -17.116 1.00 . A A .  4 SER CA   1 1 
       16 36577 1 1  4 SER CB   C   1.392  17.648 -16.737 1.00 . A A .  4 SER CB   1 1 
       16 36578 1 1  4 SER H    H   4.320  16.304 -16.453 1.00 . A A .  4 SER HN   1 1 
       16 36579 1 1  4 SER HA   H   2.134  15.663 -16.446 1.00 . A A .  4 SER HA   1 1 
       16 36580 1 1  4 SER HB2  H   0.430  17.256 -16.439 1.00 . A A .  4 SER HB2  1 1 
       16 36581 1 1  4 SER HB3  H   1.265  18.299 -17.590 1.00 . A A .  4 SER HB3  1 1 
       16 36582 1 1  4 SER HG   H   1.767  17.942 -14.837 1.00 . A A .  4 SER HG   1 1 
       16 36583 1 1  4 SER N    N   3.717  16.881 -16.966 1.00 . A A .  4 SER N    1 1 
       16 36584 1 1  4 SER O    O   1.645  14.887 -18.774 1.00 . A A .  4 SER O    1 1 
       16 36585 1 1  4 SER OG   O   1.929  18.402 -15.664 1.00 . A A .  4 SER OG   1 1 
       16 36586 1 1  5 LYS C    C   2.581  15.330 -21.322 1.00 . A A .  5 LYS C    1 1 
       16 36587 1 1  5 LYS CA   C   1.934  16.649 -20.904 1.00 . A A .  5 LYS CA   1 1 
       16 36588 1 1  5 LYS CB   C   2.453  17.785 -21.787 1.00 . A A .  5 LYS CB   1 1 
       16 36589 1 1  5 LYS CD   C   0.676  19.261 -22.777 1.00 . A A .  5 LYS CD   1 1 
       16 36590 1 1  5 LYS CE   C  -0.460  19.297 -23.786 1.00 . A A .  5 LYS CE   1 1 
       16 36591 1 1  5 LYS CG   C   1.581  18.060 -23.001 1.00 . A A .  5 LYS CG   1 1 
       16 36592 1 1  5 LYS H    H   2.485  17.849 -19.249 1.00 . A A .  5 LYS HN   1 1 
       16 36593 1 1  5 LYS HA   H   0.866  16.568 -21.035 1.00 . A A .  5 LYS HA   1 1 
       16 36594 1 1  5 LYS HB2  H   3.445  17.532 -22.134 1.00 . A A .  5 LYS HB2  1 1 
       16 36595 1 1  5 LYS HB3  H   2.508  18.688 -21.197 1.00 . A A .  5 LYS HB3  1 1 
       16 36596 1 1  5 LYS HD2  H   0.260  19.206 -21.783 1.00 . A A .  5 LYS HD2  1 1 
       16 36597 1 1  5 LYS HE2  H  -0.131  18.819 -24.696 1.00 . A A .  5 LYS HE2  1 1 
       16 36598 1 1  5 LYS HG2  H   0.970  17.192 -23.197 1.00 . A A .  5 LYS HG2  1 1 
       16 36599 1 1  5 LYS HG3  H   2.216  18.255 -23.852 1.00 . A A .  5 LYS HG3  1 1 
       16 36600 1 1  5 LYS HZ1  H  -0.344  21.055 -24.910 1.00 . A A .  5 LYS HZ1  1 1 
       16 36601 1 1  5 LYS HZ2  H  -0.713  21.308 -23.278 1.00 . A A .  5 LYS HZ2  1 1 
       16 36602 1 1  5 LYS HZ3  H  -1.897  20.713 -24.329 1.00 . A A .  5 LYS HZ3  1 1 
       16 36603 1 1  5 LYS N    N   2.188  16.948 -19.497 1.00 . A A .  5 LYS N    1 1 
       16 36604 1 1  5 LYS NZ   N  -0.883  20.691 -24.097 1.00 . A A .  5 LYS NZ   1 1 
       16 36605 1 1  5 LYS O    O   1.907  14.430 -21.823 1.00 . A A .  5 LYS O    1 1 
       16 36606 1 1  6 LYS C    C   5.031  13.222 -20.243 1.00 . A A .  6 LYS C    1 1 
       16 36607 1 1  6 LYS CA   C   4.622  14.012 -21.482 1.00 . A A .  6 LYS CA   1 1 
       16 36608 1 1  6 LYS CB   C   5.859  14.366 -22.311 1.00 . A A .  6 LYS CB   1 1 
       16 36609 1 1  6 LYS CD   C   7.019  16.587 -22.530 1.00 . A A .  6 LYS CD   1 1 
       16 36610 1 1  6 LYS CE   C   8.456  17.071 -22.432 1.00 . A A .  6 LYS CE   1 1 
       16 36611 1 1  6 LYS CG   C   6.774  15.379 -21.640 1.00 . A A .  6 LYS CG   1 1 
       16 36612 1 1  6 LYS H    H   4.376  15.974 -20.719 1.00 . A A .  6 LYS HN   1 1 
       16 36613 1 1  6 LYS HA   H   3.965  13.399 -22.081 1.00 . A A .  6 LYS HA   1 1 
       16 36614 1 1  6 LYS HB2  H   5.539  14.772 -23.258 1.00 . A A .  6 LYS HB2  1 1 
       16 36615 1 1  6 LYS HB3  H   6.426  13.464 -22.489 1.00 . A A .  6 LYS HB3  1 1 
       16 36616 1 1  6 LYS HD2  H   6.810  16.317 -23.553 1.00 . A A .  6 LYS HD2  1 1 
       16 36617 1 1  6 LYS HE2  H   8.499  18.102 -22.749 1.00 . A A .  6 LYS HE2  1 1 
       16 36618 1 1  6 LYS HG2  H   7.721  14.907 -21.423 1.00 . A A .  6 LYS HG2  1 1 
       16 36619 1 1  6 LYS HG3  H   6.318  15.709 -20.720 1.00 . A A .  6 LYS HG3  1 1 
       16 36620 1 1  6 LYS HZ1  H   9.812  15.508 -22.718 1.00 . A A .  6 LYS HZ1  1 1 
       16 36621 1 1  6 LYS HZ2  H  10.122  16.867 -23.676 1.00 . A A .  6 LYS HZ2  1 1 
       16 36622 1 1  6 LYS HZ3  H   8.844  15.832 -24.068 1.00 . A A .  6 LYS HZ3  1 1 
       16 36623 1 1  6 LYS N    N   3.890  15.222 -21.119 1.00 . A A .  6 LYS N    1 1 
       16 36624 1 1  6 LYS NZ   N   9.373  16.263 -23.283 1.00 . A A .  6 LYS NZ   1 1 
       16 36625 1 1  6 LYS O    O   5.056  11.991 -20.261 1.00 . A A .  6 LYS O    1 1 
       16 36626 1 1  7 ILE C    C   4.658  13.383 -16.875 1.00 . A A .  7 ILE C    1 1 
       16 36627 1 1  7 ILE CA   C   5.762  13.293 -17.923 1.00 . A A .  7 ILE CA   1 1 
       16 36628 1 1  7 ILE CB   C   7.045  13.932 -17.356 1.00 . A A .  7 ILE CB   1 1 
       16 36629 1 1  7 ILE CD1  C   9.094  15.162 -18.233 1.00 . A A .  7 ILE CD1  1 1 
       16 36630 1 1  7 ILE CG1  C   8.121  14.022 -18.440 1.00 . A A .  7 ILE CG1  1 1 
       16 36631 1 1  7 ILE CG2  C   7.552  13.133 -16.165 1.00 . A A .  7 ILE CG2  1 1 
       16 36632 1 1  7 ILE H    H   5.315  14.912 -19.213 1.00 . A A .  7 ILE HN   1 1 
       16 36633 1 1  7 ILE HA   H   5.964  12.253 -18.132 1.00 . A A .  7 ILE HA   1 1 
       16 36634 1 1  7 ILE HB   H   6.804  14.926 -17.015 1.00 . A A .  7 ILE HB   1 1 
       16 36635 1 1  7 ILE HD11 H   8.715  16.051 -18.714 1.00 . A A .  7 ILE HD11 1 1 
       16 36636 1 1  7 ILE HD12 H  10.051  14.902 -18.660 1.00 . A A .  7 ILE HD12 1 1 
       16 36637 1 1  7 ILE HD13 H   9.211  15.347 -17.175 1.00 . A A .  7 ILE HD13 1 1 
       16 36638 1 1  7 ILE HG12 H   8.687  13.103 -18.454 1.00 . A A .  7 ILE HG12 1 1 
       16 36639 1 1  7 ILE HG21 H   8.632  13.158 -16.148 1.00 . A A .  7 ILE HG21 1 1 
       16 36640 1 1  7 ILE HG22 H   7.217  12.109 -16.249 1.00 . A A .  7 ILE HG22 1 1 
       16 36641 1 1  7 ILE HG23 H   7.168  13.564 -15.253 1.00 . A A .  7 ILE HG23 1 1 
       16 36642 1 1  7 ILE N    N   5.354  13.934 -19.168 1.00 . A A .  7 ILE N    1 1 
       16 36643 1 1  7 ILE O    O   4.362  14.462 -16.364 1.00 . A A .  7 ILE O    1 1 
       16 36644 1 1  8 ALA C    C   2.815  10.806 -14.976 1.00 . A A .  8 ALA C    1 1 
       16 36645 1 1  8 ALA CA   C   2.972  12.204 -15.576 1.00 . A A .  8 ALA CA   1 1 
       16 36646 1 1  8 ALA CB   C   1.667  12.661 -16.213 1.00 . A A .  8 ALA CB   1 1 
       16 36647 1 1  8 ALA H    H   4.323  11.414 -17.003 1.00 . A A .  8 ALA HN   1 1 
       16 36648 1 1  8 ALA HA   H   3.220  12.896 -14.785 1.00 . A A .  8 ALA HA   1 1 
       16 36649 1 1  8 ALA HB1  H   1.882  13.218 -17.114 1.00 . A A .  8 ALA HB1  1 1 
       16 36650 1 1  8 ALA HB2  H   1.130  13.292 -15.520 1.00 . A A .  8 ALA HB2  1 1 
       16 36651 1 1  8 ALA HB3  H   1.064  11.800 -16.458 1.00 . A A .  8 ALA HB3  1 1 
       16 36652 1 1  8 ALA N    N   4.047  12.243 -16.561 1.00 . A A .  8 ALA N    1 1 
       16 36653 1 1  8 ALA O    O   3.723   9.978 -15.053 1.00 . A A .  8 ALA O    1 1 
       16 36654 1 1  9 LYS C    C   1.124   8.196 -14.820 1.00 . A A .  9 LYS C    1 1 
       16 36655 1 1  9 LYS CA   C   1.376   9.259 -13.760 1.00 . A A .  9 LYS CA   1 1 
       16 36656 1 1  9 LYS CB   C   0.159   9.377 -12.852 1.00 . A A .  9 LYS CB   1 1 
       16 36657 1 1  9 LYS CD   C  -1.906  10.797 -12.769 1.00 . A A .  9 LYS CD   1 1 
       16 36658 1 1  9 LYS CE   C  -1.673  12.244 -13.169 1.00 . A A .  9 LYS CE   1 1 
       16 36659 1 1  9 LYS CG   C  -1.058   9.845 -13.600 1.00 . A A .  9 LYS CG   1 1 
       16 36660 1 1  9 LYS H    H   0.972  11.250 -14.348 1.00 . A A .  9 LYS HN   1 1 
       16 36661 1 1  9 LYS HA   H   2.221   8.975 -13.175 1.00 . A A .  9 LYS HA   1 1 
       16 36662 1 1  9 LYS HB2  H   0.371  10.086 -12.066 1.00 . A A .  9 LYS HB2  1 1 
       16 36663 1 1  9 LYS HB3  H  -0.057   8.414 -12.417 1.00 . A A .  9 LYS HB3  1 1 
       16 36664 1 1  9 LYS HD2  H  -2.948  10.556 -12.917 1.00 . A A .  9 LYS HD2  1 1 
       16 36665 1 1  9 LYS HE2  H  -0.752  12.584 -12.721 1.00 . A A .  9 LYS HE2  1 1 
       16 36666 1 1  9 LYS HG2  H  -1.647   8.985 -13.871 1.00 . A A .  9 LYS HG2  1 1 
       16 36667 1 1  9 LYS HG3  H  -0.725  10.351 -14.490 1.00 . A A .  9 LYS HG3  1 1 
       16 36668 1 1  9 LYS HZ1  H  -3.652  12.574 -12.587 1.00 . A A .  9 LYS HZ1  1 1 
       16 36669 1 1  9 LYS HZ2  H  -2.964  13.865 -13.434 1.00 . A A .  9 LYS HZ2  1 1 
       16 36670 1 1  9 LYS HZ3  H  -2.535  13.588 -11.822 1.00 . A A .  9 LYS HZ3  1 1 
       16 36671 1 1  9 LYS N    N   1.656  10.550 -14.378 1.00 . A A .  9 LYS N    1 1 
       16 36672 1 1  9 LYS NZ   N  -2.783  13.129 -12.722 1.00 . A A .  9 LYS NZ   1 1 
       16 36673 1 1  9 LYS O    O   0.406   8.438 -15.791 1.00 . A A .  9 LYS O    1 1 
       16 36674 1 1 10 LYS C    C   0.877   4.739 -14.910 1.00 . A A . 10 LYS C    1 1 
       16 36675 1 1 10 LYS CA   C   1.536   5.931 -15.588 1.00 . A A . 10 LYS CA   1 1 
       16 36676 1 1 10 LYS CB   C   2.887   5.518 -16.178 1.00 . A A . 10 LYS CB   1 1 
       16 36677 1 1 10 LYS CD   C   5.073   6.714 -16.521 1.00 . A A . 10 LYS CD   1 1 
       16 36678 1 1 10 LYS CE   C   5.945   7.172 -17.678 1.00 . A A . 10 LYS CE   1 1 
       16 36679 1 1 10 LYS CG   C   3.605   6.633 -16.922 1.00 . A A . 10 LYS CG   1 1 
       16 36680 1 1 10 LYS H    H   2.277   6.870 -13.837 1.00 . A A . 10 LYS HN   1 1 
       16 36681 1 1 10 LYS HA   H   0.896   6.283 -16.382 1.00 . A A . 10 LYS HA   1 1 
       16 36682 1 1 10 LYS HB2  H   2.730   4.698 -16.863 1.00 . A A . 10 LYS HB2  1 1 
       16 36683 1 1 10 LYS HB3  H   3.529   5.189 -15.378 1.00 . A A . 10 LYS HB3  1 1 
       16 36684 1 1 10 LYS HD2  H   5.177   7.414 -15.705 1.00 . A A . 10 LYS HD2  1 1 
       16 36685 1 1 10 LYS HE2  H   5.309   7.502 -18.486 1.00 . A A . 10 LYS HE2  1 1 
       16 36686 1 1 10 LYS HG2  H   3.125   7.573 -16.693 1.00 . A A . 10 LYS HG2  1 1 
       16 36687 1 1 10 LYS HG3  H   3.542   6.444 -17.983 1.00 . A A . 10 LYS HG3  1 1 
       16 36688 1 1 10 LYS HZ1  H   7.142   5.487 -17.379 1.00 . A A . 10 LYS HZ1  1 1 
       16 36689 1 1 10 LYS HZ2  H   7.665   6.481 -18.643 1.00 . A A . 10 LYS HZ2  1 1 
       16 36690 1 1 10 LYS HZ3  H   6.314   5.486 -18.854 1.00 . A A . 10 LYS HZ3  1 1 
       16 36691 1 1 10 LYS N    N   1.713   7.017 -14.635 1.00 . A A . 10 LYS N    1 1 
       16 36692 1 1 10 LYS NZ   N   6.828   6.080 -18.173 1.00 . A A . 10 LYS NZ   1 1 
       16 36693 1 1 10 LYS O    O   1.258   4.359 -13.807 1.00 . A A . 10 LYS O    1 1 
       16 36694 1 1 11 LYS C    C   0.198   1.854 -14.790 1.00 . A A . 11 LYS C    1 1 
       16 36695 1 1 11 LYS CA   C  -0.787   2.995 -14.972 1.00 . A A . 11 LYS CA   1 1 
       16 36696 1 1 11 LYS CB   C  -1.957   2.546 -15.844 1.00 . A A . 11 LYS CB   1 1 
       16 36697 1 1 11 LYS CD   C  -4.300   3.148 -16.531 1.00 . A A . 11 LYS CD   1 1 
       16 36698 1 1 11 LYS CE   C  -5.366   3.827 -15.684 1.00 . A A . 11 LYS CE   1 1 
       16 36699 1 1 11 LYS CG   C  -2.910   3.674 -16.206 1.00 . A A . 11 LYS CG   1 1 
       16 36700 1 1 11 LYS H    H  -0.390   4.472 -16.440 1.00 . A A . 11 LYS HN   1 1 
       16 36701 1 1 11 LYS HA   H  -1.156   3.294 -14.006 1.00 . A A . 11 LYS HA   1 1 
       16 36702 1 1 11 LYS HB2  H  -2.517   1.783 -15.314 1.00 . A A . 11 LYS HB2  1 1 
       16 36703 1 1 11 LYS HB3  H  -1.564   2.127 -16.758 1.00 . A A . 11 LYS HB3  1 1 
       16 36704 1 1 11 LYS HD2  H  -4.509   3.336 -17.573 1.00 . A A . 11 LYS HD2  1 1 
       16 36705 1 1 11 LYS HE2  H  -5.197   3.576 -14.648 1.00 . A A . 11 LYS HE2  1 1 
       16 36706 1 1 11 LYS HG2  H  -2.522   4.196 -17.069 1.00 . A A . 11 LYS HG2  1 1 
       16 36707 1 1 11 LYS HG3  H  -2.980   4.355 -15.372 1.00 . A A . 11 LYS HG3  1 1 
       16 36708 1 1 11 LYS HZ1  H  -7.158   4.090 -16.724 1.00 . A A . 11 LYS HZ1  1 1 
       16 36709 1 1 11 LYS HZ2  H  -7.342   3.329 -15.224 1.00 . A A . 11 LYS HZ2  1 1 
       16 36710 1 1 11 LYS HZ3  H  -6.706   2.469 -16.535 1.00 . A A . 11 LYS HZ3  1 1 
       16 36711 1 1 11 LYS N    N  -0.113   4.141 -15.560 1.00 . A A . 11 LYS N    1 1 
       16 36712 1 1 11 LYS NZ   N  -6.738   3.399 -16.069 1.00 . A A . 11 LYS NZ   1 1 
       16 36713 1 1 11 LYS O    O   0.629   1.231 -15.761 1.00 . A A . 11 LYS O    1 1 
       16 36714 1 1 12 THR C    C   0.879  -0.603 -12.472 1.00 . A A . 12 THR C    1 1 
       16 36715 1 1 12 THR CA   C   1.526   0.539 -13.248 1.00 . A A . 12 THR CA   1 1 
       16 36716 1 1 12 THR CB   C   2.712   1.101 -12.464 1.00 . A A . 12 THR CB   1 1 
       16 36717 1 1 12 THR CG2  C   3.935   0.211 -12.511 1.00 . A A . 12 THR CG2  1 1 
       16 36718 1 1 12 THR H    H   0.206   2.133 -12.808 1.00 . A A . 12 THR HN   1 1 
       16 36719 1 1 12 THR HA   H   1.877   0.164 -14.189 1.00 . A A . 12 THR HA   1 1 
       16 36720 1 1 12 THR HB   H   2.424   1.216 -11.430 1.00 . A A . 12 THR HB   1 1 
       16 36721 1 1 12 THR HG1  H   3.429   2.910 -12.250 1.00 . A A . 12 THR HG1  1 1 
       16 36722 1 1 12 THR HG21 H   4.763   0.759 -12.933 1.00 . A A . 12 THR HG21 1 1 
       16 36723 1 1 12 THR HG22 H   3.727  -0.655 -13.122 1.00 . A A . 12 THR HG22 1 1 
       16 36724 1 1 12 THR HG23 H   4.187  -0.107 -11.509 1.00 . A A . 12 THR HG23 1 1 
       16 36725 1 1 12 THR N    N   0.570   1.594 -13.542 1.00 . A A . 12 THR N    1 1 
       16 36726 1 1 12 THR O    O   0.266  -0.385 -11.429 1.00 . A A . 12 THR O    1 1 
       16 36727 1 1 12 THR OG1  O   3.087   2.371 -12.967 1.00 . A A . 12 THR OG1  1 1 
       16 36728 1 1 13 THR C    C   1.364  -3.539 -11.246 1.00 . A A . 13 THR C    1 1 
       16 36729 1 1 13 THR CA   C   0.444  -2.992 -12.326 1.00 . A A . 13 THR CA   1 1 
       16 36730 1 1 13 THR CB   C   0.136  -4.103 -13.328 1.00 . A A . 13 THR CB   1 1 
       16 36731 1 1 13 THR CG2  C  -1.086  -4.907 -12.949 1.00 . A A . 13 THR CG2  1 1 
       16 36732 1 1 13 THR H    H   1.522  -1.941 -13.819 1.00 . A A . 13 THR HN   1 1 
       16 36733 1 1 13 THR HA   H  -0.478  -2.680 -11.863 1.00 . A A . 13 THR HA   1 1 
       16 36734 1 1 13 THR HB   H   0.974  -4.786 -13.363 1.00 . A A . 13 THR HB   1 1 
       16 36735 1 1 13 THR HG1  H  -0.862  -3.031 -14.629 1.00 . A A . 13 THR HG1  1 1 
       16 36736 1 1 13 THR HG21 H  -0.943  -5.328 -11.963 1.00 . A A . 13 THR HG21 1 1 
       16 36737 1 1 13 THR HG22 H  -1.229  -5.704 -13.664 1.00 . A A . 13 THR HG22 1 1 
       16 36738 1 1 13 THR N    N   1.022  -1.824 -12.985 1.00 . A A . 13 THR N    1 1 
       16 36739 1 1 13 THR O    O   2.588  -3.504 -11.366 1.00 . A A . 13 THR O    1 1 
       16 36740 1 1 13 THR OG1  O  -0.072  -3.576 -14.627 1.00 . A A . 13 THR OG1  1 1 
       16 36741 1 1 14 LEU C    C   0.740  -5.907  -8.636 1.00 . A A . 14 LEU C    1 1 
       16 36742 1 1 14 LEU CA   C   1.459  -4.645  -9.078 1.00 . A A . 14 LEU CA   1 1 
       16 36743 1 1 14 LEU CB   C   1.524  -3.654  -7.912 1.00 . A A . 14 LEU CB   1 1 
       16 36744 1 1 14 LEU CD1  C   0.889  -1.266  -7.489 1.00 . A A . 14 LEU CD1  1 1 
       16 36745 1 1 14 LEU CD2  C   3.243  -1.832  -8.117 1.00 . A A . 14 LEU CD2  1 1 
       16 36746 1 1 14 LEU CG   C   1.777  -2.195  -8.303 1.00 . A A . 14 LEU CG   1 1 
       16 36747 1 1 14 LEU H    H  -0.234  -4.061 -10.183 1.00 . A A . 14 LEU HN   1 1 
       16 36748 1 1 14 LEU HA   H   2.456  -4.892  -9.404 1.00 . A A . 14 LEU HA   1 1 
       16 36749 1 1 14 LEU HB2  H   2.308  -3.967  -7.241 1.00 . A A . 14 LEU HB2  1 1 
       16 36750 1 1 14 LEU HB3  H   0.582  -3.705  -7.381 1.00 . A A . 14 LEU HB3  1 1 
       16 36751 1 1 14 LEU HD11 H   1.222  -1.255  -6.464 1.00 . A A . 14 LEU HD11 1 1 
       16 36752 1 1 14 LEU HD12 H  -0.130  -1.619  -7.532 1.00 . A A . 14 LEU HD12 1 1 
       16 36753 1 1 14 LEU HD13 H   0.942  -0.268  -7.897 1.00 . A A . 14 LEU HD13 1 1 
       16 36754 1 1 14 LEU HD21 H   3.763  -1.944  -9.057 1.00 . A A . 14 LEU HD21 1 1 
       16 36755 1 1 14 LEU HD22 H   3.686  -2.484  -7.380 1.00 . A A . 14 LEU HD22 1 1 
       16 36756 1 1 14 LEU HD23 H   3.321  -0.808  -7.784 1.00 . A A . 14 LEU HD23 1 1 
       16 36757 1 1 14 LEU HG   H   1.529  -2.058  -9.344 1.00 . A A . 14 LEU HG   1 1 
       16 36758 1 1 14 LEU N    N   0.745  -4.060 -10.198 1.00 . A A . 14 LEU N    1 1 
       16 36759 1 1 14 LEU O    O  -0.457  -5.864  -8.351 1.00 . A A . 14 LEU O    1 1 
       16 36760 1 1 15 ALA C    C   0.810  -8.412  -6.666 1.00 . A A . 15 ALA C    1 1 
       16 36761 1 1 15 ALA CA   C   0.785  -8.264  -8.171 1.00 . A A . 15 ALA CA   1 1 
       16 36762 1 1 15 ALA CB   C   1.439  -9.465  -8.837 1.00 . A A . 15 ALA CB   1 1 
       16 36763 1 1 15 ALA H    H   2.394  -7.038  -8.818 1.00 . A A . 15 ALA HN   1 1 
       16 36764 1 1 15 ALA HA   H  -0.240  -8.213  -8.491 1.00 . A A . 15 ALA HA   1 1 
       16 36765 1 1 15 ALA HB1  H   2.381  -9.166  -9.272 1.00 . A A . 15 ALA HB1  1 1 
       16 36766 1 1 15 ALA HB2  H   0.789  -9.845  -9.610 1.00 . A A . 15 ALA HB2  1 1 
       16 36767 1 1 15 ALA HB3  H   1.613 -10.237  -8.099 1.00 . A A . 15 ALA HB3  1 1 
       16 36768 1 1 15 ALA N    N   1.443  -7.035  -8.579 1.00 . A A . 15 ALA N    1 1 
       16 36769 1 1 15 ALA O    O   1.741  -8.972  -6.091 1.00 . A A . 15 ALA O    1 1 
       16 36770 1 1 16 PHE C    C  -1.895  -7.752  -4.286 1.00 . A A . 16 PHE C    1 1 
       16 36771 1 1 16 PHE CA   C  -0.445  -7.987  -4.618 1.00 . A A . 16 PHE CA   1 1 
       16 36772 1 1 16 PHE CB   C   0.415  -6.972  -3.871 1.00 . A A . 16 PHE CB   1 1 
       16 36773 1 1 16 PHE CD1  C   2.328  -6.417  -5.404 1.00 . A A . 16 PHE CD1  1 1 
       16 36774 1 1 16 PHE CD2  C   2.785  -7.667  -3.426 1.00 . A A . 16 PHE CD2  1 1 
       16 36775 1 1 16 PHE CE1  C   3.664  -6.468  -5.751 1.00 . A A . 16 PHE CE1  1 1 
       16 36776 1 1 16 PHE CE2  C   4.124  -7.718  -3.765 1.00 . A A . 16 PHE CE2  1 1 
       16 36777 1 1 16 PHE CG   C   1.873  -7.016  -4.240 1.00 . A A . 16 PHE CG   1 1 
       16 36778 1 1 16 PHE CZ   C   4.564  -7.119  -4.930 1.00 . A A . 16 PHE CZ   1 1 
       16 36779 1 1 16 PHE H    H  -0.964  -7.514  -6.594 1.00 . A A . 16 PHE HN   1 1 
       16 36780 1 1 16 PHE HA   H  -0.184  -8.976  -4.296 1.00 . A A . 16 PHE HA   1 1 
       16 36781 1 1 16 PHE HB2  H   0.330  -7.169  -2.807 1.00 . A A . 16 PHE HB2  1 1 
       16 36782 1 1 16 PHE HB3  H   0.044  -5.981  -4.080 1.00 . A A . 16 PHE HB3  1 1 
       16 36783 1 1 16 PHE HD1  H   1.625  -5.906  -6.046 1.00 . A A . 16 PHE HD1  1 1 
       16 36784 1 1 16 PHE HD2  H   2.443  -8.134  -2.515 1.00 . A A . 16 PHE HD2  1 1 
       16 36785 1 1 16 PHE HE1  H   4.005  -5.999  -6.660 1.00 . A A . 16 PHE HE1  1 1 
       16 36786 1 1 16 PHE HE2  H   4.825  -8.229  -3.122 1.00 . A A . 16 PHE HE2  1 1 
       16 36787 1 1 16 PHE HZ   H   5.609  -7.160  -5.198 1.00 . A A . 16 PHE HZ   1 1 
       16 36788 1 1 16 PHE N    N  -0.257  -7.920  -6.051 1.00 . A A . 16 PHE N    1 1 
       16 36789 1 1 16 PHE O    O  -2.694  -7.410  -5.152 1.00 . A A . 16 PHE O    1 1 
       16 36790 1 1 17 ASP C    C  -3.758  -8.473  -1.274 1.00 . A A . 17 ASP C    1 1 
       16 36791 1 1 17 ASP CA   C  -3.558  -7.690  -2.532 1.00 . A A . 17 ASP CA   1 1 
       16 36792 1 1 17 ASP CB   C  -4.625  -8.085  -3.545 1.00 . A A . 17 ASP CB   1 1 
       16 36793 1 1 17 ASP CG   C  -5.175  -6.895  -4.308 1.00 . A A . 17 ASP CG   1 1 
       16 36794 1 1 17 ASP H    H  -1.516  -8.164  -2.388 1.00 . A A . 17 ASP HN   1 1 
       16 36795 1 1 17 ASP HA   H  -3.649  -6.649  -2.309 1.00 . A A . 17 ASP HA   1 1 
       16 36796 1 1 17 ASP HB2  H  -5.442  -8.567  -3.029 1.00 . A A . 17 ASP HB2  1 1 
       16 36797 1 1 17 ASP HB3  H  -4.193  -8.777  -4.247 1.00 . A A . 17 ASP HB3  1 1 
       16 36798 1 1 17 ASP N    N  -2.216  -7.909  -3.025 1.00 . A A . 17 ASP N    1 1 
       16 36799 1 1 17 ASP O    O  -4.380  -8.006  -0.326 1.00 . A A . 17 ASP O    1 1 
       16 36800 1 1 17 ASP OD1  O  -4.497  -5.846  -4.341 1.00 . A A . 17 ASP OD1  1 1 
       16 36801 1 1 17 ASP OD2  O  -6.283  -7.011  -4.872 1.00 . A A . 17 ASP OD2  1 1 
       16 36802 1 1 18 GLU C    C  -3.010  -9.664   1.161 1.00 . A A . 18 GLU C    1 1 
       16 36803 1 1 18 GLU CA   C  -3.354 -10.488  -0.080 1.00 . A A . 18 GLU CA   1 1 
       16 36804 1 1 18 GLU CB   C  -2.460 -11.724  -0.169 1.00 . A A . 18 GLU CB   1 1 
       16 36805 1 1 18 GLU CD   C  -3.963 -13.722   0.184 1.00 . A A . 18 GLU CD   1 1 
       16 36806 1 1 18 GLU CG   C  -2.875 -12.845   0.770 1.00 . A A . 18 GLU CG   1 1 
       16 36807 1 1 18 GLU H    H  -2.717  -9.995  -2.040 1.00 . A A . 18 GLU HN   1 1 
       16 36808 1 1 18 GLU HA   H  -4.386 -10.793  -0.031 1.00 . A A . 18 GLU HA   1 1 
       16 36809 1 1 18 GLU HB2  H  -1.446 -11.440   0.069 1.00 . A A . 18 GLU HB2  1 1 
       16 36810 1 1 18 GLU HB3  H  -2.492 -12.101  -1.181 1.00 . A A . 18 GLU HB3  1 1 
       16 36811 1 1 18 GLU HG2  H  -3.238 -12.411   1.690 1.00 . A A . 18 GLU HG2  1 1 
       16 36812 1 1 18 GLU HG3  H  -2.012 -13.460   0.978 1.00 . A A . 18 GLU HG3  1 1 
       16 36813 1 1 18 GLU N    N  -3.218  -9.668  -1.254 1.00 . A A . 18 GLU N    1 1 
       16 36814 1 1 18 GLU O    O  -3.860  -9.420   2.023 1.00 . A A . 18 GLU O    1 1 
       16 36815 1 1 18 GLU OE1  O  -4.828 -14.191   0.953 1.00 . A A . 18 GLU OE1  1 1 
       16 36816 1 1 18 GLU OE2  O  -3.951 -13.942  -1.046 1.00 . A A . 18 GLU OE2  1 1 
       16 36817 1 1 19 ASP C    C  -1.646  -6.913   2.122 1.00 . A A . 19 ASP C    1 1 
       16 36818 1 1 19 ASP CA   C  -1.317  -8.381   2.340 1.00 . A A . 19 ASP CA   1 1 
       16 36819 1 1 19 ASP CB   C   0.186  -8.557   2.563 1.00 . A A . 19 ASP CB   1 1 
       16 36820 1 1 19 ASP CG   C   0.555  -9.989   2.898 1.00 . A A . 19 ASP CG   1 1 
       16 36821 1 1 19 ASP H    H  -1.142  -9.390   0.479 1.00 . A A . 19 ASP HN   1 1 
       16 36822 1 1 19 ASP HA   H  -1.845  -8.714   3.221 1.00 . A A . 19 ASP HA   1 1 
       16 36823 1 1 19 ASP HB2  H   0.499  -7.923   3.379 1.00 . A A . 19 ASP HB2  1 1 
       16 36824 1 1 19 ASP HB3  H   0.712  -8.270   1.666 1.00 . A A . 19 ASP HB3  1 1 
       16 36825 1 1 19 ASP N    N  -1.765  -9.198   1.219 1.00 . A A . 19 ASP N    1 1 
       16 36826 1 1 19 ASP O    O  -2.211  -6.262   3.000 1.00 . A A . 19 ASP O    1 1 
       16 36827 1 1 19 ASP OD1  O   1.564 -10.485   2.354 1.00 . A A . 19 ASP OD1  1 1 
       16 36828 1 1 19 ASP OD2  O  -0.165 -10.615   3.705 1.00 . A A . 19 ASP OD2  1 1 
       16 36829 1 1 20 VAL C    C  -3.059  -4.698   0.735 1.00 . A A . 20 VAL C    1 1 
       16 36830 1 1 20 VAL CA   C  -1.563  -4.992   0.658 1.00 . A A . 20 VAL CA   1 1 
       16 36831 1 1 20 VAL CB   C  -1.008  -4.567  -0.717 1.00 . A A . 20 VAL CB   1 1 
       16 36832 1 1 20 VAL CG1  C   0.458  -4.942  -0.833 1.00 . A A . 20 VAL CG1  1 1 
       16 36833 1 1 20 VAL CG2  C  -1.803  -5.194  -1.843 1.00 . A A . 20 VAL CG2  1 1 
       16 36834 1 1 20 VAL H    H  -0.843  -6.947   0.288 1.00 . A A . 20 VAL HN   1 1 
       16 36835 1 1 20 VAL HA   H  -1.064  -4.401   1.414 1.00 . A A . 20 VAL HA   1 1 
       16 36836 1 1 20 VAL HB   H  -1.091  -3.493  -0.801 1.00 . A A . 20 VAL HB   1 1 
       16 36837 1 1 20 VAL HG11 H   0.897  -4.985   0.153 1.00 . A A . 20 VAL HG11 1 1 
       16 36838 1 1 20 VAL HG12 H   0.973  -4.202  -1.425 1.00 . A A . 20 VAL HG12 1 1 
       16 36839 1 1 20 VAL HG13 H   0.542  -5.908  -1.308 1.00 . A A . 20 VAL HG13 1 1 
       16 36840 1 1 20 VAL HG21 H  -1.798  -6.263  -1.720 1.00 . A A . 20 VAL HG21 1 1 
       16 36841 1 1 20 VAL HG22 H  -1.353  -4.937  -2.790 1.00 . A A . 20 VAL HG22 1 1 
       16 36842 1 1 20 VAL HG23 H  -2.819  -4.830  -1.815 1.00 . A A . 20 VAL HG23 1 1 
       16 36843 1 1 20 VAL N    N  -1.293  -6.388   0.955 1.00 . A A . 20 VAL N    1 1 
       16 36844 1 1 20 VAL O    O  -3.460  -3.724   1.357 1.00 . A A . 20 VAL O    1 1 
       16 36845 1 1 21 TYR C    C  -5.828  -5.455   1.611 1.00 . A A . 21 TYR C    1 1 
       16 36846 1 1 21 TYR CA   C  -5.333  -5.337   0.176 1.00 . A A . 21 TYR CA   1 1 
       16 36847 1 1 21 TYR CB   C  -6.098  -6.311  -0.732 1.00 . A A . 21 TYR CB   1 1 
       16 36848 1 1 21 TYR CD1  C  -8.590  -5.938  -0.575 1.00 . A A . 21 TYR CD1  1 1 
       16 36849 1 1 21 TYR CD2  C  -7.429  -5.016  -2.443 1.00 . A A . 21 TYR CD2  1 1 
       16 36850 1 1 21 TYR CE1  C  -9.779  -5.422  -1.053 1.00 . A A . 21 TYR CE1  1 1 
       16 36851 1 1 21 TYR CE2  C  -8.615  -4.497  -2.928 1.00 . A A . 21 TYR CE2  1 1 
       16 36852 1 1 21 TYR CG   C  -7.396  -5.745  -1.260 1.00 . A A . 21 TYR CG   1 1 
       16 36853 1 1 21 TYR CZ   C  -9.787  -4.703  -2.230 1.00 . A A . 21 TYR CZ   1 1 
       16 36854 1 1 21 TYR H    H  -3.527  -6.330  -0.345 1.00 . A A . 21 TYR HN   1 1 
       16 36855 1 1 21 TYR HA   H  -5.521  -4.329  -0.163 1.00 . A A . 21 TYR HA   1 1 
       16 36856 1 1 21 TYR HB2  H  -6.330  -7.207  -0.176 1.00 . A A . 21 TYR HB2  1 1 
       16 36857 1 1 21 TYR HB3  H  -5.482  -6.569  -1.581 1.00 . A A . 21 TYR HB3  1 1 
       16 36858 1 1 21 TYR HD1  H  -8.581  -6.501   0.346 1.00 . A A . 21 TYR HD1  1 1 
       16 36859 1 1 21 TYR HD2  H  -6.510  -4.858  -2.987 1.00 . A A . 21 TYR HD2  1 1 
       16 36860 1 1 21 TYR HE1  H -10.696  -5.583  -0.506 1.00 . A A . 21 TYR HE1  1 1 
       16 36861 1 1 21 TYR HE2  H  -8.620  -3.934  -3.849 1.00 . A A . 21 TYR HE2  1 1 
       16 36862 1 1 21 TYR HH   H -11.682  -4.805  -2.538 1.00 . A A . 21 TYR HH   1 1 
       16 36863 1 1 21 TYR N    N  -3.889  -5.550   0.126 1.00 . A A . 21 TYR N    1 1 
       16 36864 1 1 21 TYR O    O  -6.599  -4.613   2.071 1.00 . A A . 21 TYR O    1 1 
       16 36865 1 1 21 TYR OH   O -10.969  -4.187  -2.710 1.00 . A A . 21 TYR OH   1 1 
       16 36866 1 1 22 HIS C    C  -5.344  -5.431   4.533 1.00 . A A . 22 HIS C    1 1 
       16 36867 1 1 22 HIS CA   C  -5.793  -6.640   3.725 1.00 . A A . 22 HIS CA   1 1 
       16 36868 1 1 22 HIS CB   C  -5.221  -7.925   4.327 1.00 . A A . 22 HIS CB   1 1 
       16 36869 1 1 22 HIS CD2  C  -7.446  -9.173   3.858 1.00 . A A . 22 HIS CD2  1 1 
       16 36870 1 1 22 HIS CE1  C  -6.776 -11.208   4.324 1.00 . A A . 22 HIS CE1  1 1 
       16 36871 1 1 22 HIS CG   C  -6.143  -9.099   4.221 1.00 . A A . 22 HIS CG   1 1 
       16 36872 1 1 22 HIS H    H  -4.744  -7.139   1.942 1.00 . A A . 22 HIS HN   1 1 
       16 36873 1 1 22 HIS HA   H  -6.875  -6.679   3.746 1.00 . A A . 22 HIS HA   1 1 
       16 36874 1 1 22 HIS HB2  H  -5.010  -7.761   5.374 1.00 . A A . 22 HIS HB2  1 1 
       16 36875 1 1 22 HIS HB3  H  -4.304  -8.177   3.817 1.00 . A A . 22 HIS HB3  1 1 
       16 36876 1 1 22 HIS HD1  H  -4.860 -10.668   4.800 1.00 . A A . 22 HIS HD1  1 1 
       16 36877 1 1 22 HIS HD2  H  -8.078  -8.347   3.566 1.00 . A A . 22 HIS HD2  1 1 
       16 36878 1 1 22 HIS HE1  H  -6.764 -12.278   4.473 1.00 . A A . 22 HIS HE1  1 1 
       16 36879 1 1 22 HIS HE2  H  -8.724 -10.839   3.813 1.00 . A A . 22 HIS HE2  1 1 
       16 36880 1 1 22 HIS N    N  -5.376  -6.485   2.337 1.00 . A A . 22 HIS N    1 1 
       16 36881 1 1 22 HIS ND1  N  -5.754 -10.391   4.508 1.00 . A A . 22 HIS ND1  1 1 
       16 36882 1 1 22 HIS NE2  N  -7.814 -10.494   3.931 1.00 . A A . 22 HIS NE2  1 1 
       16 36883 1 1 22 HIS O    O  -6.150  -4.798   5.216 1.00 . A A . 22 HIS O    1 1 
       16 36884 1 1 23 THR C    C  -4.246  -2.672   4.647 1.00 . A A . 23 THR C    1 1 
       16 36885 1 1 23 THR CA   C  -3.544  -3.928   5.145 1.00 . A A . 23 THR CA   1 1 
       16 36886 1 1 23 THR CB   C  -2.037  -3.791   4.957 1.00 . A A . 23 THR CB   1 1 
       16 36887 1 1 23 THR CG2  C  -1.245  -4.899   5.615 1.00 . A A . 23 THR CG2  1 1 
       16 36888 1 1 23 THR H    H  -3.463  -5.618   3.862 1.00 . A A . 23 THR HN   1 1 
       16 36889 1 1 23 THR HA   H  -3.760  -4.056   6.195 1.00 . A A . 23 THR HA   1 1 
       16 36890 1 1 23 THR HB   H  -1.724  -2.854   5.394 1.00 . A A . 23 THR HB   1 1 
       16 36891 1 1 23 THR HG1  H  -1.866  -4.641   3.201 1.00 . A A . 23 THR HG1  1 1 
       16 36892 1 1 23 THR HG21 H  -0.218  -4.584   5.736 1.00 . A A . 23 THR HG21 1 1 
       16 36893 1 1 23 THR HG22 H  -1.280  -5.784   4.997 1.00 . A A . 23 THR HG22 1 1 
       16 36894 1 1 23 THR HG23 H  -1.669  -5.120   6.583 1.00 . A A . 23 THR HG23 1 1 
       16 36895 1 1 23 THR N    N  -4.062  -5.090   4.434 1.00 . A A . 23 THR N    1 1 
       16 36896 1 1 23 THR O    O  -4.573  -1.776   5.424 1.00 . A A . 23 THR O    1 1 
       16 36897 1 1 23 THR OG1  O  -1.700  -3.775   3.581 1.00 . A A . 23 THR OG1  1 1 
       16 36898 1 1 24 LEU C    C  -6.564  -1.325   3.425 1.00 . A A . 24 LEU C    1 1 
       16 36899 1 1 24 LEU CA   C  -5.208  -1.492   2.753 1.00 . A A . 24 LEU CA   1 1 
       16 36900 1 1 24 LEU CB   C  -5.396  -1.685   1.243 1.00 . A A . 24 LEU CB   1 1 
       16 36901 1 1 24 LEU CD1  C  -4.578   0.647   0.793 1.00 . A A . 24 LEU CD1  1 1 
       16 36902 1 1 24 LEU CD2  C  -3.071  -1.294   0.373 1.00 . A A . 24 LEU CD2  1 1 
       16 36903 1 1 24 LEU CG   C  -4.510  -0.806   0.354 1.00 . A A . 24 LEU CG   1 1 
       16 36904 1 1 24 LEU H    H  -4.246  -3.379   2.772 1.00 . A A . 24 LEU HN   1 1 
       16 36905 1 1 24 LEU HA   H  -4.619  -0.605   2.924 1.00 . A A . 24 LEU HA   1 1 
       16 36906 1 1 24 LEU HB2  H  -6.427  -1.471   1.001 1.00 . A A . 24 LEU HB2  1 1 
       16 36907 1 1 24 LEU HB3  H  -5.201  -2.718   1.004 1.00 . A A . 24 LEU HB3  1 1 
       16 36908 1 1 24 LEU HD11 H  -5.612   0.945   0.896 1.00 . A A . 24 LEU HD11 1 1 
       16 36909 1 1 24 LEU HD12 H  -4.097   1.265   0.050 1.00 . A A . 24 LEU HD12 1 1 
       16 36910 1 1 24 LEU HD13 H  -4.073   0.763   1.740 1.00 . A A . 24 LEU HD13 1 1 
       16 36911 1 1 24 LEU HD21 H  -2.413  -0.477   0.124 1.00 . A A . 24 LEU HD21 1 1 
       16 36912 1 1 24 LEU HD22 H  -2.951  -2.088  -0.350 1.00 . A A . 24 LEU HD22 1 1 
       16 36913 1 1 24 LEU HD23 H  -2.828  -1.662   1.359 1.00 . A A . 24 LEU HD23 1 1 
       16 36914 1 1 24 LEU HG   H  -4.867  -0.862  -0.663 1.00 . A A . 24 LEU HG   1 1 
       16 36915 1 1 24 LEU N    N  -4.507  -2.625   3.342 1.00 . A A . 24 LEU N    1 1 
       16 36916 1 1 24 LEU O    O  -7.181  -0.267   3.347 1.00 . A A . 24 LEU O    1 1 
       16 36917 1 1 25 LYS C    C  -8.308  -1.391   5.930 1.00 . A A . 25 LYS C    1 1 
       16 36918 1 1 25 LYS CA   C  -8.303  -2.368   4.761 1.00 . A A . 25 LYS CA   1 1 
       16 36919 1 1 25 LYS CB   C  -8.676  -3.769   5.248 1.00 . A A . 25 LYS CB   1 1 
       16 36920 1 1 25 LYS CD   C -11.074  -3.541   4.522 1.00 . A A . 25 LYS CD   1 1 
       16 36921 1 1 25 LYS CE   C -11.888  -2.294   4.838 1.00 . A A . 25 LYS CE   1 1 
       16 36922 1 1 25 LYS CG   C -10.134  -3.902   5.662 1.00 . A A . 25 LYS CG   1 1 
       16 36923 1 1 25 LYS H    H  -6.489  -3.209   4.104 1.00 . A A . 25 LYS HN   1 1 
       16 36924 1 1 25 LYS HA   H  -9.033  -2.043   4.043 1.00 . A A . 25 LYS HA   1 1 
       16 36925 1 1 25 LYS HB2  H  -8.059  -4.018   6.098 1.00 . A A . 25 LYS HB2  1 1 
       16 36926 1 1 25 LYS HB3  H  -8.484  -4.476   4.455 1.00 . A A . 25 LYS HB3  1 1 
       16 36927 1 1 25 LYS HD2  H -10.494  -3.361   3.630 1.00 . A A . 25 LYS HD2  1 1 
       16 36928 1 1 25 LYS HE2  H -11.463  -1.813   5.706 1.00 . A A . 25 LYS HE2  1 1 
       16 36929 1 1 25 LYS HG2  H -10.321  -3.242   6.496 1.00 . A A . 25 LYS HG2  1 1 
       16 36930 1 1 25 LYS HG3  H -10.321  -4.922   5.959 1.00 . A A . 25 LYS HG3  1 1 
       16 36931 1 1 25 LYS HZ1  H -13.573  -3.517   4.658 1.00 . A A . 25 LYS HZ1  1 1 
       16 36932 1 1 25 LYS HZ2  H -13.931  -1.866   4.743 1.00 . A A . 25 LYS HZ2  1 1 
       16 36933 1 1 25 LYS HZ3  H -13.471  -2.702   6.138 1.00 . A A . 25 LYS HZ3  1 1 
       16 36934 1 1 25 LYS N    N  -7.023  -2.389   4.082 1.00 . A A . 25 LYS N    1 1 
       16 36935 1 1 25 LYS NZ   N -13.316  -2.618   5.114 1.00 . A A . 25 LYS NZ   1 1 
       16 36936 1 1 25 LYS O    O  -9.219  -0.572   6.050 1.00 . A A . 25 LYS O    1 1 
       16 36937 1 1 26 LEU C    C  -6.954   0.857   7.454 1.00 . A A . 26 LEU C    1 1 
       16 36938 1 1 26 LEU CA   C  -7.232  -0.559   7.931 1.00 . A A . 26 LEU CA   1 1 
       16 36939 1 1 26 LEU CB   C  -6.184  -1.009   8.949 1.00 . A A . 26 LEU CB   1 1 
       16 36940 1 1 26 LEU CD1  C  -4.045   0.172   8.458 1.00 . A A . 26 LEU CD1  1 1 
       16 36941 1 1 26 LEU CD2  C  -4.014  -2.238   9.135 1.00 . A A . 26 LEU CD2  1 1 
       16 36942 1 1 26 LEU CG   C  -4.780  -1.155   8.390 1.00 . A A . 26 LEU CG   1 1 
       16 36943 1 1 26 LEU H    H  -6.582  -2.131   6.656 1.00 . A A . 26 LEU HN   1 1 
       16 36944 1 1 26 LEU HA   H  -8.193  -0.569   8.400 1.00 . A A . 26 LEU HA   1 1 
       16 36945 1 1 26 LEU HB2  H  -6.489  -1.963   9.353 1.00 . A A . 26 LEU HB2  1 1 
       16 36946 1 1 26 LEU HB3  H  -6.158  -0.287   9.752 1.00 . A A . 26 LEU HB3  1 1 
       16 36947 1 1 26 LEU HD11 H  -3.374   0.170   9.303 1.00 . A A . 26 LEU HD11 1 1 
       16 36948 1 1 26 LEU HD12 H  -4.763   0.972   8.568 1.00 . A A . 26 LEU HD12 1 1 
       16 36949 1 1 26 LEU HD13 H  -3.480   0.317   7.548 1.00 . A A . 26 LEU HD13 1 1 
       16 36950 1 1 26 LEU HD21 H  -4.163  -2.118  10.198 1.00 . A A . 26 LEU HD21 1 1 
       16 36951 1 1 26 LEU HD22 H  -2.962  -2.156   8.908 1.00 . A A . 26 LEU HD22 1 1 
       16 36952 1 1 26 LEU HD23 H  -4.373  -3.209   8.828 1.00 . A A . 26 LEU HD23 1 1 
       16 36953 1 1 26 LEU HG   H  -4.856  -1.444   7.359 1.00 . A A . 26 LEU HG   1 1 
       16 36954 1 1 26 LEU N    N  -7.295  -1.465   6.791 1.00 . A A . 26 LEU N    1 1 
       16 36955 1 1 26 LEU O    O  -7.621   1.800   7.865 1.00 . A A . 26 LEU O    1 1 
       16 36956 1 1 27 VAL C    C  -6.797   2.883   5.236 1.00 . A A . 27 VAL C    1 1 
       16 36957 1 1 27 VAL CA   C  -5.633   2.296   6.001 1.00 . A A . 27 VAL CA   1 1 
       16 36958 1 1 27 VAL CB   C  -4.430   2.221   5.047 1.00 . A A . 27 VAL CB   1 1 
       16 36959 1 1 27 VAL CG1  C  -3.170   2.733   5.711 1.00 . A A . 27 VAL CG1  1 1 
       16 36960 1 1 27 VAL CG2  C  -4.227   0.823   4.564 1.00 . A A . 27 VAL CG2  1 1 
       16 36961 1 1 27 VAL H    H  -5.503   0.191   6.264 1.00 . A A . 27 VAL HN   1 1 
       16 36962 1 1 27 VAL HA   H  -5.384   2.963   6.807 1.00 . A A . 27 VAL HA   1 1 
       16 36963 1 1 27 VAL HB   H  -4.645   2.828   4.183 1.00 . A A . 27 VAL HB   1 1 
       16 36964 1 1 27 VAL HG11 H  -3.031   2.218   6.651 1.00 . A A . 27 VAL HG11 1 1 
       16 36965 1 1 27 VAL HG12 H  -3.258   3.793   5.885 1.00 . A A . 27 VAL HG12 1 1 
       16 36966 1 1 27 VAL HG13 H  -2.322   2.541   5.070 1.00 . A A . 27 VAL HG13 1 1 
       16 36967 1 1 27 VAL HG21 H  -3.738   0.244   5.330 1.00 . A A . 27 VAL HG21 1 1 
       16 36968 1 1 27 VAL HG22 H  -3.619   0.841   3.673 1.00 . A A . 27 VAL HG22 1 1 
       16 36969 1 1 27 VAL HG23 H  -5.193   0.398   4.345 1.00 . A A . 27 VAL HG23 1 1 
       16 36970 1 1 27 VAL N    N  -5.983   0.991   6.563 1.00 . A A . 27 VAL N    1 1 
       16 36971 1 1 27 VAL O    O  -7.070   4.075   5.329 1.00 . A A . 27 VAL O    1 1 
       16 36972 1 1 28 SER C    C  -9.710   3.046   4.579 1.00 . A A . 28 SER C    1 1 
       16 36973 1 1 28 SER CA   C  -8.590   2.549   3.678 1.00 . A A . 28 SER CA   1 1 
       16 36974 1 1 28 SER CB   C  -9.115   1.477   2.722 1.00 . A A . 28 SER CB   1 1 
       16 36975 1 1 28 SER H    H  -7.216   1.106   4.398 1.00 . A A . 28 SER HN   1 1 
       16 36976 1 1 28 SER HA   H  -8.220   3.381   3.111 1.00 . A A . 28 SER HA   1 1 
       16 36977 1 1 28 SER HB2  H  -8.319   1.167   2.060 1.00 . A A . 28 SER HB2  1 1 
       16 36978 1 1 28 SER HB3  H  -9.928   1.884   2.139 1.00 . A A . 28 SER HB3  1 1 
       16 36979 1 1 28 SER HG   H -10.286   0.612   4.033 1.00 . A A . 28 SER HG   1 1 
       16 36980 1 1 28 SER N    N  -7.476   2.055   4.459 1.00 . A A . 28 SER N    1 1 
       16 36981 1 1 28 SER O    O -10.323   4.078   4.304 1.00 . A A . 28 SER O    1 1 
       16 36982 1 1 28 SER OG   O  -9.586   0.345   3.432 1.00 . A A . 28 SER OG   1 1 
       16 36983 1 1 29 VAL C    C -10.527   3.801   7.512 1.00 . A A . 29 VAL C    1 1 
       16 36984 1 1 29 VAL CA   C -10.999   2.671   6.606 1.00 . A A . 29 VAL CA   1 1 
       16 36985 1 1 29 VAL CB   C -11.397   1.437   7.452 1.00 . A A . 29 VAL CB   1 1 
       16 36986 1 1 29 VAL CG1  C -11.072   1.627   8.926 1.00 . A A . 29 VAL CG1  1 1 
       16 36987 1 1 29 VAL CG2  C -12.868   1.104   7.259 1.00 . A A . 29 VAL CG2  1 1 
       16 36988 1 1 29 VAL H    H  -9.429   1.504   5.826 1.00 . A A . 29 VAL HN   1 1 
       16 36989 1 1 29 VAL HA   H -11.865   3.000   6.051 1.00 . A A . 29 VAL HA   1 1 
       16 36990 1 1 29 VAL HB   H -10.814   0.603   7.098 1.00 . A A . 29 VAL HB   1 1 
       16 36991 1 1 29 VAL HG11 H -10.004   1.737   9.043 1.00 . A A . 29 VAL HG11 1 1 
       16 36992 1 1 29 VAL HG12 H -11.408   0.765   9.482 1.00 . A A . 29 VAL HG12 1 1 
       16 36993 1 1 29 VAL HG13 H -11.569   2.511   9.297 1.00 . A A . 29 VAL HG13 1 1 
       16 36994 1 1 29 VAL HG21 H -13.470   1.962   7.520 1.00 . A A . 29 VAL HG21 1 1 
       16 36995 1 1 29 VAL HG22 H -13.135   0.272   7.894 1.00 . A A . 29 VAL HG22 1 1 
       16 36996 1 1 29 VAL HG23 H -13.046   0.840   6.228 1.00 . A A . 29 VAL HG23 1 1 
       16 36997 1 1 29 VAL N    N  -9.961   2.311   5.658 1.00 . A A . 29 VAL N    1 1 
       16 36998 1 1 29 VAL O    O -11.247   4.770   7.747 1.00 . A A . 29 VAL O    1 1 
       16 36999 1 1 30 TYR C    C  -8.334   5.908   8.153 1.00 . A A . 30 TYR C    1 1 
       16 37000 1 1 30 TYR CA   C  -8.737   4.653   8.913 1.00 . A A . 30 TYR CA   1 1 
       16 37001 1 1 30 TYR CB   C  -7.523   4.088   9.654 1.00 . A A . 30 TYR CB   1 1 
       16 37002 1 1 30 TYR CD1  C  -8.217   2.020  10.927 1.00 . A A . 30 TYR CD1  1 1 
       16 37003 1 1 30 TYR CD2  C  -7.866   4.034  12.153 1.00 . A A . 30 TYR CD2  1 1 
       16 37004 1 1 30 TYR CE1  C  -8.539   1.359  12.098 1.00 . A A . 30 TYR CE1  1 1 
       16 37005 1 1 30 TYR CE2  C  -8.187   3.380  13.328 1.00 . A A . 30 TYR CE2  1 1 
       16 37006 1 1 30 TYR CG   C  -7.876   3.367  10.935 1.00 . A A . 30 TYR CG   1 1 
       16 37007 1 1 30 TYR CZ   C  -8.522   2.042  13.295 1.00 . A A . 30 TYR CZ   1 1 
       16 37008 1 1 30 TYR H    H  -8.795   2.850   7.798 1.00 . A A . 30 TYR HN   1 1 
       16 37009 1 1 30 TYR HA   H  -9.493   4.917   9.637 1.00 . A A . 30 TYR HA   1 1 
       16 37010 1 1 30 TYR HB2  H  -6.857   4.900   9.904 1.00 . A A . 30 TYR HB2  1 1 
       16 37011 1 1 30 TYR HB3  H  -7.006   3.393   9.013 1.00 . A A . 30 TYR HB3  1 1 
       16 37012 1 1 30 TYR HD1  H  -8.230   1.487   9.988 1.00 . A A . 30 TYR HD1  1 1 
       16 37013 1 1 30 TYR HD2  H  -7.604   5.081  12.176 1.00 . A A . 30 TYR HD2  1 1 
       16 37014 1 1 30 TYR HE1  H  -8.802   0.312  12.071 1.00 . A A . 30 TYR HE1  1 1 
       16 37015 1 1 30 TYR HE2  H  -8.174   3.917  14.265 1.00 . A A . 30 TYR HE2  1 1 
       16 37016 1 1 30 TYR HH   H  -8.037   1.090  14.893 1.00 . A A . 30 TYR HH   1 1 
       16 37017 1 1 30 TYR N    N  -9.312   3.655   8.022 1.00 . A A . 30 TYR N    1 1 
       16 37018 1 1 30 TYR O    O  -8.271   6.992   8.735 1.00 . A A . 30 TYR O    1 1 
       16 37019 1 1 30 TYR OH   O  -8.842   1.388  14.462 1.00 . A A . 30 TYR OH   1 1 
       16 37020 1 1 31 LEU C    C  -8.754   7.287   5.053 1.00 . A A . 31 LEU C    1 1 
       16 37021 1 1 31 LEU CA   C  -7.666   6.931   6.062 1.00 . A A . 31 LEU CA   1 1 
       16 37022 1 1 31 LEU CB   C  -6.336   6.676   5.329 1.00 . A A . 31 LEU CB   1 1 
       16 37023 1 1 31 LEU CD1  C  -3.861   6.600   5.793 1.00 . A A . 31 LEU CD1  1 1 
       16 37024 1 1 31 LEU CD2  C  -5.450   6.041   7.636 1.00 . A A . 31 LEU CD2  1 1 
       16 37025 1 1 31 LEU CG   C  -5.211   5.980   6.130 1.00 . A A . 31 LEU CG   1 1 
       16 37026 1 1 31 LEU H    H  -8.123   4.891   6.416 1.00 . A A . 31 LEU HN   1 1 
       16 37027 1 1 31 LEU HA   H  -7.536   7.764   6.737 1.00 . A A . 31 LEU HA   1 1 
       16 37028 1 1 31 LEU HB2  H  -5.960   7.629   4.987 1.00 . A A . 31 LEU HB2  1 1 
       16 37029 1 1 31 LEU HB3  H  -6.547   6.068   4.462 1.00 . A A . 31 LEU HB3  1 1 
       16 37030 1 1 31 LEU HD11 H  -3.316   5.940   5.134 1.00 . A A . 31 LEU HD11 1 1 
       16 37031 1 1 31 LEU HD12 H  -3.295   6.749   6.701 1.00 . A A . 31 LEU HD12 1 1 
       16 37032 1 1 31 LEU HD13 H  -4.012   7.551   5.305 1.00 . A A . 31 LEU HD13 1 1 
       16 37033 1 1 31 LEU HD21 H  -5.917   5.120   7.960 1.00 . A A . 31 LEU HD21 1 1 
       16 37034 1 1 31 LEU HD22 H  -6.092   6.875   7.868 1.00 . A A . 31 LEU HD22 1 1 
       16 37035 1 1 31 LEU HD23 H  -4.507   6.164   8.149 1.00 . A A . 31 LEU HD23 1 1 
       16 37036 1 1 31 LEU HG   H  -5.170   4.936   5.840 1.00 . A A . 31 LEU HG   1 1 
       16 37037 1 1 31 LEU N    N  -8.059   5.777   6.854 1.00 . A A . 31 LEU N    1 1 
       16 37038 1 1 31 LEU O    O  -8.600   8.231   4.278 1.00 . A A . 31 LEU O    1 1 
       16 37039 1 1 32 ASN C    C -10.410   7.018   2.740 1.00 . A A . 32 ASN C    1 1 
       16 37040 1 1 32 ASN CA   C -10.959   6.764   4.136 1.00 . A A . 32 ASN CA   1 1 
       16 37041 1 1 32 ASN CB   C -11.798   7.958   4.606 1.00 . A A . 32 ASN CB   1 1 
       16 37042 1 1 32 ASN CG   C -13.197   7.550   5.025 1.00 . A A . 32 ASN CG   1 1 
       16 37043 1 1 32 ASN H    H  -9.921   5.784   5.698 1.00 . A A . 32 ASN HN   1 1 
       16 37044 1 1 32 ASN HA   H -11.578   5.880   4.115 1.00 . A A . 32 ASN HA   1 1 
       16 37045 1 1 32 ASN HB2  H -11.877   8.676   3.803 1.00 . A A . 32 ASN HB2  1 1 
       16 37046 1 1 32 ASN HB3  H -11.311   8.421   5.451 1.00 . A A . 32 ASN HB3  1 1 
       16 37047 1 1 32 ASN HD21 H -13.832   9.422   4.815 1.00 . A A . 32 ASN HD21 1 1 
       16 37048 1 1 32 ASN HD22 H -15.022   8.279   5.326 1.00 . A A . 32 ASN HD22 1 1 
       16 37049 1 1 32 ASN N    N  -9.855   6.526   5.062 1.00 . A A . 32 ASN N    1 1 
       16 37050 1 1 32 ASN ND2  N -14.109   8.514   5.058 1.00 . A A . 32 ASN ND2  1 1 
       16 37051 1 1 32 ASN O    O -10.894   7.881   2.009 1.00 . A A . 32 ASN O    1 1 
       16 37052 1 1 32 ASN OD1  O -13.455   6.381   5.314 1.00 . A A . 32 ASN OD1  1 1 
       16 37053 1 1 33 ARG C    C  -8.786   5.161   0.260 1.00 . A A . 33 ARG C    1 1 
       16 37054 1 1 33 ARG CA   C  -8.711   6.428   1.101 1.00 . A A . 33 ARG CA   1 1 
       16 37055 1 1 33 ARG CB   C  -7.243   6.813   1.310 1.00 . A A . 33 ARG CB   1 1 
       16 37056 1 1 33 ARG CD   C  -5.917   8.942   1.095 1.00 . A A . 33 ARG CD   1 1 
       16 37057 1 1 33 ARG CG   C  -7.056   8.236   1.814 1.00 . A A . 33 ARG CG   1 1 
       16 37058 1 1 33 ARG CZ   C  -6.647  11.280   1.361 1.00 . A A . 33 ARG CZ   1 1 
       16 37059 1 1 33 ARG H    H  -9.018   5.612   3.042 1.00 . A A . 33 ARG HN   1 1 
       16 37060 1 1 33 ARG HA   H  -9.208   7.227   0.572 1.00 . A A . 33 ARG HA   1 1 
       16 37061 1 1 33 ARG HB2  H  -6.719   6.713   0.371 1.00 . A A . 33 ARG HB2  1 1 
       16 37062 1 1 33 ARG HB3  H  -6.802   6.137   2.030 1.00 . A A . 33 ARG HB3  1 1 
       16 37063 1 1 33 ARG HD2  H  -5.098   9.073   1.787 1.00 . A A . 33 ARG HD2  1 1 
       16 37064 1 1 33 ARG HE   H  -6.347  10.366  -0.388 1.00 . A A . 33 ARG HE   1 1 
       16 37065 1 1 33 ARG HG2  H  -6.838   8.204   2.872 1.00 . A A . 33 ARG HG2  1 1 
       16 37066 1 1 33 ARG HG3  H  -7.969   8.788   1.650 1.00 . A A . 33 ARG HG3  1 1 
       16 37067 1 1 33 ARG HH11 H  -6.357  10.290   3.101 1.00 . A A . 33 ARG HH11 1 1 
       16 37068 1 1 33 ARG HH12 H  -6.870  11.936   3.260 1.00 . A A . 33 ARG HH12 1 1 
       16 37069 1 1 33 ARG HH21 H  -7.020  12.531  -0.182 1.00 . A A . 33 ARG HH21 1 1 
       16 37070 1 1 33 ARG HH22 H  -7.247  13.209   1.396 1.00 . A A . 33 ARG HH22 1 1 
       16 37071 1 1 33 ARG N    N  -9.367   6.271   2.396 1.00 . A A . 33 ARG N    1 1 
       16 37072 1 1 33 ARG NE   N  -6.319  10.248   0.584 1.00 . A A . 33 ARG NE   1 1 
       16 37073 1 1 33 ARG NH1  N  -6.622  11.158   2.682 1.00 . A A . 33 ARG NH1  1 1 
       16 37074 1 1 33 ARG NH2  N  -7.000  12.434   0.813 1.00 . A A . 33 ARG NH2  1 1 
       16 37075 1 1 33 ARG O    O  -9.084   4.078   0.764 1.00 . A A . 33 ARG O    1 1 
       16 37076 1 1 34 ASP C    C  -7.148   3.448  -1.836 1.00 . A A . 34 ASP C    1 1 
       16 37077 1 1 34 ASP CA   C  -8.477   4.184  -1.950 1.00 . A A . 34 ASP CA   1 1 
       16 37078 1 1 34 ASP CB   C  -8.696   4.663  -3.386 1.00 . A A . 34 ASP CB   1 1 
       16 37079 1 1 34 ASP CG   C -10.114   5.144  -3.626 1.00 . A A . 34 ASP CG   1 1 
       16 37080 1 1 34 ASP H    H  -8.233   6.198  -1.358 1.00 . A A . 34 ASP HN   1 1 
       16 37081 1 1 34 ASP HA   H  -9.276   3.515  -1.669 1.00 . A A . 34 ASP HA   1 1 
       16 37082 1 1 34 ASP HB2  H  -8.491   3.849  -4.066 1.00 . A A . 34 ASP HB2  1 1 
       16 37083 1 1 34 ASP HB3  H  -8.020   5.479  -3.593 1.00 . A A . 34 ASP HB3  1 1 
       16 37084 1 1 34 ASP N    N  -8.482   5.309  -1.027 1.00 . A A . 34 ASP N    1 1 
       16 37085 1 1 34 ASP O    O  -6.184   3.989  -1.296 1.00 . A A . 34 ASP O    1 1 
       16 37086 1 1 34 ASP OD1  O -10.826   4.511  -4.434 1.00 . A A . 34 ASP OD1  1 1 
       16 37087 1 1 34 ASP OD2  O -10.513   6.152  -3.006 1.00 . A A . 34 ASP OD2  1 1 
       16 37088 1 1 35 MET C    C  -4.732   2.158  -2.991 1.00 . A A . 35 MET C    1 1 
       16 37089 1 1 35 MET CA   C  -5.871   1.445  -2.264 1.00 . A A . 35 MET CA   1 1 
       16 37090 1 1 35 MET CB   C  -6.113   0.045  -2.836 1.00 . A A . 35 MET CB   1 1 
       16 37091 1 1 35 MET CE   C  -3.855  -2.976  -3.166 1.00 . A A . 35 MET CE   1 1 
       16 37092 1 1 35 MET CG   C  -4.962  -0.483  -3.662 1.00 . A A . 35 MET CG   1 1 
       16 37093 1 1 35 MET H    H  -7.879   1.829  -2.759 1.00 . A A . 35 MET HN   1 1 
       16 37094 1 1 35 MET HA   H  -5.605   1.356  -1.223 1.00 . A A . 35 MET HA   1 1 
       16 37095 1 1 35 MET HB2  H  -6.993   0.073  -3.462 1.00 . A A . 35 MET HB2  1 1 
       16 37096 1 1 35 MET HB3  H  -6.286  -0.641  -2.021 1.00 . A A . 35 MET HB3  1 1 
       16 37097 1 1 35 MET HE1  H  -3.201  -2.210  -2.778 1.00 . A A . 35 MET HE1  1 1 
       16 37098 1 1 35 MET HE2  H  -3.290  -3.646  -3.798 1.00 . A A . 35 MET HE2  1 1 
       16 37099 1 1 35 MET HE3  H  -4.284  -3.533  -2.346 1.00 . A A . 35 MET HE3  1 1 
       16 37100 1 1 35 MET HG2  H  -4.054  -0.377  -3.087 1.00 . A A . 35 MET HG2  1 1 
       16 37101 1 1 35 MET HG3  H  -4.894   0.111  -4.559 1.00 . A A . 35 MET HG3  1 1 
       16 37102 1 1 35 MET N    N  -7.091   2.221  -2.336 1.00 . A A . 35 MET N    1 1 
       16 37103 1 1 35 MET O    O  -3.621   2.257  -2.472 1.00 . A A . 35 MET O    1 1 
       16 37104 1 1 35 MET SD   S  -5.164  -2.215  -4.122 1.00 . A A . 35 MET SD   1 1 
       16 37105 1 1 36 THR C    C  -3.576   4.639  -4.230 1.00 . A A . 36 THR C    1 1 
       16 37106 1 1 36 THR CA   C  -3.998   3.370  -4.961 1.00 . A A . 36 THR CA   1 1 
       16 37107 1 1 36 THR CB   C  -4.517   3.723  -6.363 1.00 . A A . 36 THR CB   1 1 
       16 37108 1 1 36 THR CG2  C  -4.516   2.558  -7.332 1.00 . A A . 36 THR CG2  1 1 
       16 37109 1 1 36 THR H    H  -5.915   2.563  -4.556 1.00 . A A . 36 THR HN   1 1 
       16 37110 1 1 36 THR HA   H  -3.138   2.723  -5.047 1.00 . A A . 36 THR HA   1 1 
       16 37111 1 1 36 THR HB   H  -3.888   4.497  -6.779 1.00 . A A . 36 THR HB   1 1 
       16 37112 1 1 36 THR HG1  H  -5.840   5.081  -5.869 1.00 . A A . 36 THR HG1  1 1 
       16 37113 1 1 36 THR HG21 H  -3.973   2.831  -8.230 1.00 . A A . 36 THR HG21 1 1 
       16 37114 1 1 36 THR HG22 H  -5.534   2.308  -7.594 1.00 . A A . 36 THR HG22 1 1 
       16 37115 1 1 36 THR HG23 H  -4.045   1.706  -6.870 1.00 . A A . 36 THR HG23 1 1 
       16 37116 1 1 36 THR N    N  -5.011   2.662  -4.190 1.00 . A A . 36 THR N    1 1 
       16 37117 1 1 36 THR O    O  -2.388   4.938  -4.124 1.00 . A A . 36 THR O    1 1 
       16 37118 1 1 36 THR OG1  O  -5.842   4.221  -6.293 1.00 . A A . 36 THR OG1  1 1 
       16 37119 1 1 37 GLU C    C  -3.443   6.321  -1.750 1.00 . A A . 37 GLU C    1 1 
       16 37120 1 1 37 GLU CA   C  -4.283   6.607  -2.991 1.00 . A A . 37 GLU CA   1 1 
       16 37121 1 1 37 GLU CB   C  -5.592   7.290  -2.590 1.00 . A A . 37 GLU CB   1 1 
       16 37122 1 1 37 GLU CD   C  -5.763   9.328  -4.072 1.00 . A A . 37 GLU CD   1 1 
       16 37123 1 1 37 GLU CG   C  -5.535   8.807  -2.667 1.00 . A A . 37 GLU CG   1 1 
       16 37124 1 1 37 GLU H    H  -5.484   5.081  -3.832 1.00 . A A . 37 GLU HN   1 1 
       16 37125 1 1 37 GLU HA   H  -3.729   7.264  -3.643 1.00 . A A . 37 GLU HA   1 1 
       16 37126 1 1 37 GLU HB2  H  -5.835   7.011  -1.575 1.00 . A A . 37 GLU HB2  1 1 
       16 37127 1 1 37 GLU HB3  H  -6.379   6.947  -3.246 1.00 . A A . 37 GLU HB3  1 1 
       16 37128 1 1 37 GLU HG2  H  -4.563   9.135  -2.329 1.00 . A A . 37 GLU HG2  1 1 
       16 37129 1 1 37 GLU HG3  H  -6.297   9.216  -2.021 1.00 . A A . 37 GLU HG3  1 1 
       16 37130 1 1 37 GLU N    N  -4.556   5.375  -3.720 1.00 . A A . 37 GLU N    1 1 
       16 37131 1 1 37 GLU O    O  -2.497   7.046  -1.448 1.00 . A A . 37 GLU O    1 1 
       16 37132 1 1 37 GLU OE1  O  -4.806   9.866  -4.669 1.00 . A A . 37 GLU OE1  1 1 
       16 37133 1 1 37 GLU OE2  O  -6.898   9.198  -4.577 1.00 . A A . 37 GLU OE2  1 1 
       16 37134 1 1 38 ILE C    C  -1.683   4.334  -0.175 1.00 . A A . 38 ILE C    1 1 
       16 37135 1 1 38 ILE CA   C  -3.076   4.858   0.167 1.00 . A A . 38 ILE CA   1 1 
       16 37136 1 1 38 ILE CB   C  -3.844   3.759   0.929 1.00 . A A . 38 ILE CB   1 1 
       16 37137 1 1 38 ILE CD1  C  -6.277   3.585   1.641 1.00 . A A . 38 ILE CD1  1 1 
       16 37138 1 1 38 ILE CG1  C  -4.978   4.344   1.776 1.00 . A A . 38 ILE CG1  1 1 
       16 37139 1 1 38 ILE CG2  C  -2.919   2.945   1.816 1.00 . A A . 38 ILE CG2  1 1 
       16 37140 1 1 38 ILE H    H  -4.557   4.712  -1.337 1.00 . A A . 38 ILE HN   1 1 
       16 37141 1 1 38 ILE HA   H  -2.985   5.723   0.808 1.00 . A A . 38 ILE HA   1 1 
       16 37142 1 1 38 ILE HB   H  -4.261   3.101   0.189 1.00 . A A . 38 ILE HB   1 1 
       16 37143 1 1 38 ILE HD11 H  -6.321   3.116   0.670 1.00 . A A . 38 ILE HD11 1 1 
       16 37144 1 1 38 ILE HD12 H  -7.104   4.266   1.751 1.00 . A A . 38 ILE HD12 1 1 
       16 37145 1 1 38 ILE HD13 H  -6.330   2.827   2.408 1.00 . A A . 38 ILE HD13 1 1 
       16 37146 1 1 38 ILE HG12 H  -5.153   5.366   1.480 1.00 . A A . 38 ILE HG12 1 1 
       16 37147 1 1 38 ILE HG13 H  -4.694   4.317   2.828 1.00 . A A . 38 ILE HG13 1 1 
       16 37148 1 1 38 ILE HG21 H  -2.122   3.575   2.177 1.00 . A A . 38 ILE HG21 1 1 
       16 37149 1 1 38 ILE HG22 H  -2.507   2.124   1.248 1.00 . A A . 38 ILE HG22 1 1 
       16 37150 1 1 38 ILE HG23 H  -3.482   2.559   2.653 1.00 . A A . 38 ILE HG23 1 1 
       16 37151 1 1 38 ILE N    N  -3.795   5.254  -1.040 1.00 . A A . 38 ILE N    1 1 
       16 37152 1 1 38 ILE O    O  -0.689   4.770   0.406 1.00 . A A . 38 ILE O    1 1 
       16 37153 1 1 39 ILE C    C   0.539   3.861  -2.165 1.00 . A A . 39 ILE C    1 1 
       16 37154 1 1 39 ILE CA   C  -0.338   2.811  -1.501 1.00 . A A . 39 ILE CA   1 1 
       16 37155 1 1 39 ILE CB   C  -0.514   1.603  -2.447 1.00 . A A . 39 ILE CB   1 1 
       16 37156 1 1 39 ILE CD1  C   0.067   1.843  -4.904 1.00 . A A . 39 ILE CD1  1 1 
       16 37157 1 1 39 ILE CG1  C  -0.974   2.059  -3.831 1.00 . A A . 39 ILE CG1  1 1 
       16 37158 1 1 39 ILE CG2  C  -1.500   0.608  -1.857 1.00 . A A . 39 ILE CG2  1 1 
       16 37159 1 1 39 ILE H    H  -2.439   3.069  -1.547 1.00 . A A . 39 ILE HN   1 1 
       16 37160 1 1 39 ILE HA   H   0.156   2.467  -0.603 1.00 . A A . 39 ILE HA   1 1 
       16 37161 1 1 39 ILE HB   H   0.441   1.108  -2.539 1.00 . A A . 39 ILE HB   1 1 
       16 37162 1 1 39 ILE HD11 H  -0.133   0.916  -5.419 1.00 . A A . 39 ILE HD11 1 1 
       16 37163 1 1 39 ILE HD12 H   1.047   1.799  -4.451 1.00 . A A . 39 ILE HD12 1 1 
       16 37164 1 1 39 ILE HD13 H   0.035   2.660  -5.608 1.00 . A A . 39 ILE HD13 1 1 
       16 37165 1 1 39 ILE HG12 H  -1.204   3.112  -3.797 1.00 . A A . 39 ILE HG12 1 1 
       16 37166 1 1 39 ILE HG13 H  -1.859   1.510  -4.111 1.00 . A A . 39 ILE HG13 1 1 
       16 37167 1 1 39 ILE HG21 H  -0.963  -0.147  -1.304 1.00 . A A . 39 ILE HG21 1 1 
       16 37168 1 1 39 ILE HG22 H  -2.060   0.141  -2.653 1.00 . A A . 39 ILE HG22 1 1 
       16 37169 1 1 39 ILE HG23 H  -2.180   1.123  -1.194 1.00 . A A . 39 ILE HG23 1 1 
       16 37170 1 1 39 ILE N    N  -1.615   3.386  -1.112 1.00 . A A . 39 ILE N    1 1 
       16 37171 1 1 39 ILE O    O   1.765   3.823  -2.056 1.00 . A A . 39 ILE O    1 1 
       16 37172 1 1 40 GLU C    C   0.932   6.994  -2.518 1.00 . A A . 40 GLU C    1 1 
       16 37173 1 1 40 GLU CA   C   0.626   5.877  -3.504 1.00 . A A . 40 GLU CA   1 1 
       16 37174 1 1 40 GLU CB   C  -0.165   6.424  -4.690 1.00 . A A . 40 GLU CB   1 1 
       16 37175 1 1 40 GLU CD   C   1.032   5.222  -6.556 1.00 . A A . 40 GLU CD   1 1 
       16 37176 1 1 40 GLU CG   C  -0.285   5.438  -5.836 1.00 . A A . 40 GLU CG   1 1 
       16 37177 1 1 40 GLU H    H  -1.077   4.796  -2.884 1.00 . A A . 40 GLU HN   1 1 
       16 37178 1 1 40 GLU HA   H   1.558   5.461  -3.861 1.00 . A A . 40 GLU HA   1 1 
       16 37179 1 1 40 GLU HB2  H   0.331   7.309  -5.059 1.00 . A A . 40 GLU HB2  1 1 
       16 37180 1 1 40 GLU HB3  H  -1.157   6.689  -4.359 1.00 . A A . 40 GLU HB3  1 1 
       16 37181 1 1 40 GLU HG2  H  -1.012   5.810  -6.542 1.00 . A A . 40 GLU HG2  1 1 
       16 37182 1 1 40 GLU HG3  H  -0.621   4.491  -5.440 1.00 . A A . 40 GLU HG3  1 1 
       16 37183 1 1 40 GLU N    N  -0.099   4.810  -2.841 1.00 . A A . 40 GLU N    1 1 
       16 37184 1 1 40 GLU O    O   1.890   7.745  -2.697 1.00 . A A . 40 GLU O    1 1 
       16 37185 1 1 40 GLU OE1  O   1.453   4.054  -6.688 1.00 . A A . 40 GLU OE1  1 1 
       16 37186 1 1 40 GLU OE2  O   1.643   6.223  -6.988 1.00 . A A . 40 GLU OE2  1 1 
       16 37187 1 1 41 GLU C    C   1.383   7.610   0.555 1.00 . A A . 41 GLU C    1 1 
       16 37188 1 1 41 GLU CA   C   0.350   8.108  -0.447 1.00 . A A . 41 GLU CA   1 1 
       16 37189 1 1 41 GLU CB   C  -0.965   8.457   0.261 1.00 . A A . 41 GLU CB   1 1 
       16 37190 1 1 41 GLU CD   C  -2.071   9.431   2.313 1.00 . A A . 41 GLU CD   1 1 
       16 37191 1 1 41 GLU CG   C  -0.787   9.295   1.518 1.00 . A A . 41 GLU CG   1 1 
       16 37192 1 1 41 GLU H    H  -0.623   6.448  -1.353 1.00 . A A . 41 GLU HN   1 1 
       16 37193 1 1 41 GLU HA   H   0.740   8.992  -0.939 1.00 . A A . 41 GLU HA   1 1 
       16 37194 1 1 41 GLU HB2  H  -1.465   7.540   0.534 1.00 . A A . 41 GLU HB2  1 1 
       16 37195 1 1 41 GLU HB3  H  -1.592   9.008  -0.423 1.00 . A A . 41 GLU HB3  1 1 
       16 37196 1 1 41 GLU HG2  H  -0.449  10.280   1.234 1.00 . A A . 41 GLU HG2  1 1 
       16 37197 1 1 41 GLU HG3  H  -0.045   8.826   2.145 1.00 . A A . 41 GLU HG3  1 1 
       16 37198 1 1 41 GLU N    N   0.126   7.089  -1.462 1.00 . A A . 41 GLU N    1 1 
       16 37199 1 1 41 GLU O    O   2.176   8.387   1.092 1.00 . A A . 41 GLU O    1 1 
       16 37200 1 1 41 GLU OE1  O  -2.954   8.559   2.169 1.00 . A A . 41 GLU OE1  1 1 
       16 37201 1 1 41 GLU OE2  O  -2.193  10.408   3.082 1.00 . A A . 41 GLU OE2  1 1 
       16 37202 1 1 42 ALA C    C   3.696   5.595   1.104 1.00 . A A . 42 ALA C    1 1 
       16 37203 1 1 42 ALA CA   C   2.306   5.688   1.719 1.00 . A A . 42 ALA CA   1 1 
       16 37204 1 1 42 ALA CB   C   1.813   4.309   2.125 1.00 . A A . 42 ALA CB   1 1 
       16 37205 1 1 42 ALA H    H   0.719   5.736   0.321 1.00 . A A . 42 ALA HN   1 1 
       16 37206 1 1 42 ALA HA   H   2.354   6.307   2.603 1.00 . A A . 42 ALA HA   1 1 
       16 37207 1 1 42 ALA HB1  H   1.728   3.685   1.248 1.00 . A A . 42 ALA HB1  1 1 
       16 37208 1 1 42 ALA HB2  H   0.845   4.397   2.597 1.00 . A A . 42 ALA HB2  1 1 
       16 37209 1 1 42 ALA HB3  H   2.512   3.866   2.817 1.00 . A A . 42 ALA HB3  1 1 
       16 37210 1 1 42 ALA N    N   1.371   6.304   0.791 1.00 . A A . 42 ALA N    1 1 
       16 37211 1 1 42 ALA O    O   4.701   5.838   1.772 1.00 . A A . 42 ALA O    1 1 
       16 37212 1 1 43 VAL C    C   5.829   6.382  -0.787 1.00 . A A . 43 VAL C    1 1 
       16 37213 1 1 43 VAL CA   C   5.012   5.111  -0.887 1.00 . A A . 43 VAL CA   1 1 
       16 37214 1 1 43 VAL CB   C   4.799   4.797  -2.388 1.00 . A A . 43 VAL CB   1 1 
       16 37215 1 1 43 VAL CG1  C   3.743   5.687  -3.002 1.00 . A A . 43 VAL CG1  1 1 
       16 37216 1 1 43 VAL CG2  C   6.094   4.947  -3.162 1.00 . A A . 43 VAL CG2  1 1 
       16 37217 1 1 43 VAL H    H   2.909   5.056  -0.652 1.00 . A A . 43 VAL HN   1 1 
       16 37218 1 1 43 VAL HA   H   5.569   4.304  -0.439 1.00 . A A . 43 VAL HA   1 1 
       16 37219 1 1 43 VAL HB   H   4.459   3.789  -2.482 1.00 . A A . 43 VAL HB   1 1 
       16 37220 1 1 43 VAL HG11 H   4.180   6.637  -3.267 1.00 . A A . 43 VAL HG11 1 1 
       16 37221 1 1 43 VAL HG12 H   2.946   5.839  -2.294 1.00 . A A . 43 VAL HG12 1 1 
       16 37222 1 1 43 VAL HG13 H   3.358   5.211  -3.890 1.00 . A A . 43 VAL HG13 1 1 
       16 37223 1 1 43 VAL HG21 H   6.892   4.447  -2.634 1.00 . A A . 43 VAL HG21 1 1 
       16 37224 1 1 43 VAL HG22 H   6.325   6.003  -3.255 1.00 . A A . 43 VAL HG22 1 1 
       16 37225 1 1 43 VAL HG23 H   5.979   4.514  -4.143 1.00 . A A . 43 VAL HG23 1 1 
       16 37226 1 1 43 VAL N    N   3.744   5.239  -0.176 1.00 . A A . 43 VAL N    1 1 
       16 37227 1 1 43 VAL O    O   6.931   6.393  -0.240 1.00 . A A . 43 VAL O    1 1 
       16 37228 1 1 44 VAL C    C   6.306   9.145   0.078 1.00 . A A . 44 VAL C    1 1 
       16 37229 1 1 44 VAL CA   C   5.930   8.736  -1.335 1.00 . A A . 44 VAL CA   1 1 
       16 37230 1 1 44 VAL CB   C   5.026   9.799  -1.993 1.00 . A A . 44 VAL CB   1 1 
       16 37231 1 1 44 VAL CG1  C   5.133  11.159  -1.305 1.00 . A A . 44 VAL CG1  1 1 
       16 37232 1 1 44 VAL CG2  C   5.342   9.924  -3.475 1.00 . A A . 44 VAL CG2  1 1 
       16 37233 1 1 44 VAL H    H   4.400   7.355  -1.754 1.00 . A A . 44 VAL HN   1 1 
       16 37234 1 1 44 VAL HA   H   6.827   8.646  -1.921 1.00 . A A . 44 VAL HA   1 1 
       16 37235 1 1 44 VAL HB   H   4.009   9.453  -1.906 1.00 . A A . 44 VAL HB   1 1 
       16 37236 1 1 44 VAL HG11 H   6.131  11.293  -0.903 1.00 . A A . 44 VAL HG11 1 1 
       16 37237 1 1 44 VAL HG12 H   4.412  11.213  -0.503 1.00 . A A . 44 VAL HG12 1 1 
       16 37238 1 1 44 VAL HG13 H   4.931  11.939  -2.023 1.00 . A A . 44 VAL HG13 1 1 
       16 37239 1 1 44 VAL HG21 H   5.920   9.069  -3.795 1.00 . A A . 44 VAL HG21 1 1 
       16 37240 1 1 44 VAL HG22 H   5.907  10.827  -3.649 1.00 . A A . 44 VAL HG22 1 1 
       16 37241 1 1 44 VAL HG23 H   4.418   9.963  -4.035 1.00 . A A . 44 VAL HG23 1 1 
       16 37242 1 1 44 VAL N    N   5.275   7.445  -1.334 1.00 . A A . 44 VAL N    1 1 
       16 37243 1 1 44 VAL O    O   7.458   9.469   0.354 1.00 . A A . 44 VAL O    1 1 
       16 37244 1 1 45 MET C    C   6.690   8.620   2.947 1.00 . A A . 45 MET C    1 1 
       16 37245 1 1 45 MET CA   C   5.585   9.487   2.357 1.00 . A A . 45 MET CA   1 1 
       16 37246 1 1 45 MET CB   C   4.314   9.369   3.201 1.00 . A A . 45 MET CB   1 1 
       16 37247 1 1 45 MET CE   C   5.368  11.288   6.760 1.00 . A A . 45 MET CE   1 1 
       16 37248 1 1 45 MET CG   C   4.538   9.653   4.680 1.00 . A A . 45 MET CG   1 1 
       16 37249 1 1 45 MET H    H   4.432   8.845   0.700 1.00 . A A . 45 MET HN   1 1 
       16 37250 1 1 45 MET HA   H   5.919  10.515   2.363 1.00 . A A . 45 MET HA   1 1 
       16 37251 1 1 45 MET HB2  H   3.922   8.367   3.104 1.00 . A A . 45 MET HB2  1 1 
       16 37252 1 1 45 MET HB3  H   3.581  10.070   2.828 1.00 . A A . 45 MET HB3  1 1 
       16 37253 1 1 45 MET HE1  H   5.033  12.264   7.079 1.00 . A A . 45 MET HE1  1 1 
       16 37254 1 1 45 MET HE2  H   6.364  11.108   7.138 1.00 . A A . 45 MET HE2  1 1 
       16 37255 1 1 45 MET HE3  H   4.697  10.535   7.142 1.00 . A A . 45 MET HE3  1 1 
       16 37256 1 1 45 MET HG2  H   5.133   8.855   5.100 1.00 . A A . 45 MET HG2  1 1 
       16 37257 1 1 45 MET HG3  H   3.581   9.684   5.177 1.00 . A A . 45 MET HG3  1 1 
       16 37258 1 1 45 MET N    N   5.332   9.119   0.974 1.00 . A A . 45 MET N    1 1 
       16 37259 1 1 45 MET O    O   7.448   9.072   3.804 1.00 . A A . 45 MET O    1 1 
       16 37260 1 1 45 MET SD   S   5.388  11.219   4.971 1.00 . A A . 45 MET SD   1 1 
       16 37261 1 1 46 TRP C    C   9.190   6.950   2.481 1.00 . A A . 46 TRP C    1 1 
       16 37262 1 1 46 TRP CA   C   7.831   6.484   2.972 1.00 . A A . 46 TRP CA   1 1 
       16 37263 1 1 46 TRP CB   C   7.571   5.044   2.532 1.00 . A A . 46 TRP CB   1 1 
       16 37264 1 1 46 TRP CD1  C   8.099   3.622   4.597 1.00 . A A . 46 TRP CD1  1 1 
       16 37265 1 1 46 TRP CD2  C   9.510   3.315   2.887 1.00 . A A . 46 TRP CD2  1 1 
       16 37266 1 1 46 TRP CE2  C   9.908   2.483   3.952 1.00 . A A . 46 TRP CE2  1 1 
       16 37267 1 1 46 TRP CE3  C  10.251   3.290   1.702 1.00 . A A . 46 TRP CE3  1 1 
       16 37268 1 1 46 TRP CG   C   8.351   4.035   3.321 1.00 . A A . 46 TRP CG   1 1 
       16 37269 1 1 46 TRP CH2  C  11.717   1.635   2.694 1.00 . A A . 46 TRP CH2  1 1 
       16 37270 1 1 46 TRP CZ2  C  11.011   1.639   3.866 1.00 . A A . 46 TRP CZ2  1 1 
       16 37271 1 1 46 TRP CZ3  C  11.347   2.452   1.619 1.00 . A A . 46 TRP CZ3  1 1 
       16 37272 1 1 46 TRP H    H   6.174   7.059   1.781 1.00 . A A . 46 TRP HN   1 1 
       16 37273 1 1 46 TRP HA   H   7.822   6.537   4.051 1.00 . A A . 46 TRP HA   1 1 
       16 37274 1 1 46 TRP HB2  H   7.843   4.937   1.492 1.00 . A A . 46 TRP HB2  1 1 
       16 37275 1 1 46 TRP HB3  H   6.521   4.822   2.650 1.00 . A A . 46 TRP HB3  1 1 
       16 37276 1 1 46 TRP HD1  H   7.283   3.985   5.204 1.00 . A A . 46 TRP HD1  1 1 
       16 37277 1 1 46 TRP HE1  H   9.061   2.244   5.856 1.00 . A A . 46 TRP HE1  1 1 
       16 37278 1 1 46 TRP HE3  H   9.981   3.912   0.861 1.00 . A A . 46 TRP HE3  1 1 
       16 37279 1 1 46 TRP HH2  H  12.582   0.996   2.585 1.00 . A A . 46 TRP HH2  1 1 
       16 37280 1 1 46 TRP HZ2  H  11.310   1.003   4.687 1.00 . A A . 46 TRP HZ2  1 1 
       16 37281 1 1 46 TRP HZ3  H  11.932   2.421   0.711 1.00 . A A . 46 TRP HZ3  1 1 
       16 37282 1 1 46 TRP N    N   6.796   7.376   2.477 1.00 . A A . 46 TRP N    1 1 
       16 37283 1 1 46 TRP NE1  N   9.030   2.689   4.984 1.00 . A A . 46 TRP NE1  1 1 
       16 37284 1 1 46 TRP O    O  10.094   7.192   3.278 1.00 . A A . 46 TRP O    1 1 
       16 37285 1 1 47 LEU C    C  10.911   8.942   1.144 1.00 . A A . 47 LEU C    1 1 
       16 37286 1 1 47 LEU CA   C  10.578   7.571   0.594 1.00 . A A . 47 LEU CA   1 1 
       16 37287 1 1 47 LEU CB   C  10.500   7.687  -0.928 1.00 . A A . 47 LEU CB   1 1 
       16 37288 1 1 47 LEU CD1  C   9.133   9.586  -1.793 1.00 . A A . 47 LEU CD1  1 1 
       16 37289 1 1 47 LEU CD2  C   8.834   7.299  -2.762 1.00 . A A . 47 LEU CD2  1 1 
       16 37290 1 1 47 LEU CG   C   9.143   8.095  -1.502 1.00 . A A . 47 LEU CG   1 1 
       16 37291 1 1 47 LEU H    H   8.565   6.907   0.584 1.00 . A A . 47 LEU HN   1 1 
       16 37292 1 1 47 LEU HA   H  11.361   6.879   0.863 1.00 . A A . 47 LEU HA   1 1 
       16 37293 1 1 47 LEU HB2  H  10.787   6.744  -1.360 1.00 . A A . 47 LEU HB2  1 1 
       16 37294 1 1 47 LEU HB3  H  11.215   8.443  -1.228 1.00 . A A . 47 LEU HB3  1 1 
       16 37295 1 1 47 LEU HD11 H   9.775  10.092  -1.086 1.00 . A A . 47 LEU HD11 1 1 
       16 37296 1 1 47 LEU HD12 H   8.127   9.965  -1.701 1.00 . A A . 47 LEU HD12 1 1 
       16 37297 1 1 47 LEU HD13 H   9.493   9.761  -2.795 1.00 . A A . 47 LEU HD13 1 1 
       16 37298 1 1 47 LEU HD21 H   8.150   6.498  -2.523 1.00 . A A . 47 LEU HD21 1 1 
       16 37299 1 1 47 LEU HD22 H   9.748   6.884  -3.161 1.00 . A A . 47 LEU HD22 1 1 
       16 37300 1 1 47 LEU HD23 H   8.383   7.949  -3.497 1.00 . A A . 47 LEU HD23 1 1 
       16 37301 1 1 47 LEU HG   H   8.373   7.893  -0.778 1.00 . A A . 47 LEU HG   1 1 
       16 37302 1 1 47 LEU N    N   9.325   7.099   1.170 1.00 . A A . 47 LEU N    1 1 
       16 37303 1 1 47 LEU O    O  12.041   9.223   1.533 1.00 . A A . 47 LEU O    1 1 
       16 37304 1 1 48 ILE C    C  10.633  11.172   3.036 1.00 . A A . 48 ILE C    1 1 
       16 37305 1 1 48 ILE CA   C  10.072  11.148   1.623 1.00 . A A . 48 ILE CA   1 1 
       16 37306 1 1 48 ILE CB   C   8.726  11.897   1.551 1.00 . A A . 48 ILE CB   1 1 
       16 37307 1 1 48 ILE CD1  C   8.822  12.490  -0.917 1.00 . A A . 48 ILE CD1  1 1 
       16 37308 1 1 48 ILE CG1  C   8.818  12.997   0.508 1.00 . A A . 48 ILE CG1  1 1 
       16 37309 1 1 48 ILE CG2  C   8.321  12.461   2.902 1.00 . A A . 48 ILE CG2  1 1 
       16 37310 1 1 48 ILE H    H   9.027   9.520   0.819 1.00 . A A . 48 ILE HN   1 1 
       16 37311 1 1 48 ILE HA   H  10.770  11.644   0.965 1.00 . A A . 48 ILE HA   1 1 
       16 37312 1 1 48 ILE HB   H   7.969  11.196   1.248 1.00 . A A . 48 ILE HB   1 1 
       16 37313 1 1 48 ILE HD11 H   8.046  11.750  -1.037 1.00 . A A . 48 ILE HD11 1 1 
       16 37314 1 1 48 ILE HD12 H   8.642  13.312  -1.592 1.00 . A A . 48 ILE HD12 1 1 
       16 37315 1 1 48 ILE HD13 H   9.781  12.046  -1.139 1.00 . A A . 48 ILE HD13 1 1 
       16 37316 1 1 48 ILE HG12 H   9.734  13.542   0.669 1.00 . A A . 48 ILE HG12 1 1 
       16 37317 1 1 48 ILE HG13 H   7.975  13.656   0.619 1.00 . A A . 48 ILE HG13 1 1 
       16 37318 1 1 48 ILE HG21 H   9.100  13.111   3.270 1.00 . A A . 48 ILE HG21 1 1 
       16 37319 1 1 48 ILE HG22 H   8.170  11.647   3.594 1.00 . A A . 48 ILE HG22 1 1 
       16 37320 1 1 48 ILE HG23 H   7.403  13.020   2.796 1.00 . A A . 48 ILE HG23 1 1 
       16 37321 1 1 48 ILE N    N   9.908   9.800   1.151 1.00 . A A . 48 ILE N    1 1 
       16 37322 1 1 48 ILE O    O  11.552  11.935   3.334 1.00 . A A . 48 ILE O    1 1 
       16 37323 1 1 49 GLN C    C  11.752   9.382   5.440 1.00 . A A . 49 GLN C    1 1 
       16 37324 1 1 49 GLN CA   C  10.534  10.293   5.278 1.00 . A A . 49 GLN CA   1 1 
       16 37325 1 1 49 GLN CB   C   9.404   9.823   6.201 1.00 . A A . 49 GLN CB   1 1 
       16 37326 1 1 49 GLN CD   C   8.029   7.884   7.065 1.00 . A A . 49 GLN CD   1 1 
       16 37327 1 1 49 GLN CG   C   9.147   8.325   6.140 1.00 . A A . 49 GLN CG   1 1 
       16 37328 1 1 49 GLN H    H   9.341   9.752   3.618 1.00 . A A . 49 GLN HN   1 1 
       16 37329 1 1 49 GLN HA   H  10.812  11.301   5.553 1.00 . A A . 49 GLN HA   1 1 
       16 37330 1 1 49 GLN HB2  H   8.494  10.336   5.925 1.00 . A A . 49 GLN HB2  1 1 
       16 37331 1 1 49 GLN HB3  H   9.657  10.082   7.219 1.00 . A A . 49 GLN HB3  1 1 
       16 37332 1 1 49 GLN HE21 H   7.245   6.269   7.921 1.00 . A A . 49 GLN HE21 1 1 
       16 37333 1 1 49 GLN HE22 H   8.620   5.991   6.912 1.00 . A A . 49 GLN HE22 1 1 
       16 37334 1 1 49 GLN HG2  H  10.051   7.806   6.421 1.00 . A A . 49 GLN HG2  1 1 
       16 37335 1 1 49 GLN HG3  H   8.881   8.058   5.129 1.00 . A A . 49 GLN HG3  1 1 
       16 37336 1 1 49 GLN N    N  10.076  10.342   3.905 1.00 . A A . 49 GLN N    1 1 
       16 37337 1 1 49 GLN NE2  N   7.957   6.584   7.325 1.00 . A A . 49 GLN NE2  1 1 
       16 37338 1 1 49 GLN O    O  12.547   9.556   6.363 1.00 . A A . 49 GLN O    1 1 
       16 37339 1 1 49 GLN OE1  O   7.240   8.701   7.540 1.00 . A A . 49 GLN OE1  1 1 
       16 37340 1 1 50 ASN C    C  14.132   7.749   3.712 1.00 . A A . 50 ASN C    1 1 
       16 37341 1 1 50 ASN CA   C  12.974   7.425   4.650 1.00 . A A . 50 ASN CA   1 1 
       16 37342 1 1 50 ASN CB   C  12.459   6.015   4.357 1.00 . A A . 50 ASN CB   1 1 
       16 37343 1 1 50 ASN CG   C  13.298   4.943   5.025 1.00 . A A . 50 ASN CG   1 1 
       16 37344 1 1 50 ASN H    H  11.192   8.276   3.862 1.00 . A A . 50 ASN HN   1 1 
       16 37345 1 1 50 ASN HA   H  13.341   7.447   5.660 1.00 . A A . 50 ASN HA   1 1 
       16 37346 1 1 50 ASN HB2  H  12.474   5.847   3.291 1.00 . A A . 50 ASN HB2  1 1 
       16 37347 1 1 50 ASN HB3  H  11.444   5.926   4.716 1.00 . A A . 50 ASN HB3  1 1 
       16 37348 1 1 50 ASN HD21 H  14.418   4.768   3.391 1.00 . A A . 50 ASN HD21 1 1 
       16 37349 1 1 50 ASN HD22 H  14.847   3.737   4.709 1.00 . A A . 50 ASN HD22 1 1 
       16 37350 1 1 50 ASN N    N  11.872   8.384   4.563 1.00 . A A . 50 ASN N    1 1 
       16 37351 1 1 50 ASN ND2  N  14.288   4.431   4.302 1.00 . A A . 50 ASN ND2  1 1 
       16 37352 1 1 50 ASN O    O  15.257   7.966   4.156 1.00 . A A . 50 ASN O    1 1 
       16 37353 1 1 50 ASN OD1  O  13.060   4.580   6.176 1.00 . A A . 50 ASN OD1  1 1 
       16 37354 1 1 51 LYS C    C  15.588   9.353   1.657 1.00 . A A . 51 LYS C    1 1 
       16 37355 1 1 51 LYS CA   C  14.889   8.020   1.412 1.00 . A A . 51 LYS CA   1 1 
       16 37356 1 1 51 LYS CB   C  14.288   8.000   0.003 1.00 . A A . 51 LYS CB   1 1 
       16 37357 1 1 51 LYS CD   C  15.176   6.240  -1.565 1.00 . A A . 51 LYS CD   1 1 
       16 37358 1 1 51 LYS CE   C  15.967   5.019  -1.126 1.00 . A A . 51 LYS CE   1 1 
       16 37359 1 1 51 LYS CG   C  14.093   6.599  -0.555 1.00 . A A . 51 LYS CG   1 1 
       16 37360 1 1 51 LYS H    H  12.946   7.553   2.124 1.00 . A A . 51 LYS HN   1 1 
       16 37361 1 1 51 LYS HA   H  15.623   7.232   1.484 1.00 . A A . 51 LYS HA   1 1 
       16 37362 1 1 51 LYS HB2  H  14.945   8.540  -0.663 1.00 . A A . 51 LYS HB2  1 1 
       16 37363 1 1 51 LYS HB3  H  13.328   8.492   0.023 1.00 . A A . 51 LYS HB3  1 1 
       16 37364 1 1 51 LYS HD2  H  14.711   6.032  -2.517 1.00 . A A . 51 LYS HD2  1 1 
       16 37365 1 1 51 LYS HE2  H  15.282   4.285  -0.728 1.00 . A A . 51 LYS HE2  1 1 
       16 37366 1 1 51 LYS HG2  H  13.130   6.547  -1.039 1.00 . A A . 51 LYS HG2  1 1 
       16 37367 1 1 51 LYS HG3  H  14.126   5.891   0.260 1.00 . A A . 51 LYS HG3  1 1 
       16 37368 1 1 51 LYS HZ1  H  16.501   5.552   0.821 1.00 . A A . 51 LYS HZ1  1 1 
       16 37369 1 1 51 LYS HZ2  H  17.519   6.193  -0.367 1.00 . A A . 51 LYS HZ2  1 1 
       16 37370 1 1 51 LYS HZ3  H  17.632   4.558   0.049 1.00 . A A . 51 LYS HZ3  1 1 
       16 37371 1 1 51 LYS N    N  13.858   7.754   2.415 1.00 . A A . 51 LYS N    1 1 
       16 37372 1 1 51 LYS NZ   N  16.975   5.354  -0.083 1.00 . A A . 51 LYS NZ   1 1 
       16 37373 1 1 51 LYS O    O  16.809   9.404   1.802 1.00 . A A . 51 LYS O    1 1 
       16 37374 1 1 52 GLU C    C  16.369  11.781   3.057 1.00 . A A . 52 GLU C    1 1 
       16 37375 1 1 52 GLU CA   C  15.361  11.768   1.908 1.00 . A A . 52 GLU CA   1 1 
       16 37376 1 1 52 GLU CB   C  14.234  12.762   2.193 1.00 . A A . 52 GLU CB   1 1 
       16 37377 1 1 52 GLU CD   C  13.185  14.987   1.615 1.00 . A A . 52 GLU CD   1 1 
       16 37378 1 1 52 GLU CG   C  14.404  14.096   1.483 1.00 . A A . 52 GLU CG   1 1 
       16 37379 1 1 52 GLU H    H  13.846  10.328   1.562 1.00 . A A . 52 GLU HN   1 1 
       16 37380 1 1 52 GLU HA   H  15.866  12.066   1.002 1.00 . A A . 52 GLU HA   1 1 
       16 37381 1 1 52 GLU HB2  H  14.192  12.948   3.256 1.00 . A A . 52 GLU HB2  1 1 
       16 37382 1 1 52 GLU HB3  H  13.297  12.328   1.876 1.00 . A A . 52 GLU HB3  1 1 
       16 37383 1 1 52 GLU HG2  H  14.584  13.909   0.434 1.00 . A A . 52 GLU HG2  1 1 
       16 37384 1 1 52 GLU HG3  H  15.254  14.609   1.907 1.00 . A A . 52 GLU HG3  1 1 
       16 37385 1 1 52 GLU N    N  14.811  10.432   1.691 1.00 . A A . 52 GLU N    1 1 
       16 37386 1 1 52 GLU O    O  17.320  12.561   3.051 1.00 . A A . 52 GLU O    1 1 
       16 37387 1 1 52 GLU OE1  O  12.081  14.543   1.240 1.00 . A A . 52 GLU OE1  1 1 
       16 37388 1 1 52 GLU OE2  O  13.336  16.132   2.094 1.00 . A A . 52 GLU OE2  1 1 
       16 37389 1 1 53 LYS C    C  17.548   9.412   5.411 1.00 . A A . 53 LYS C    1 1 
       16 37390 1 1 53 LYS CA   C  17.036  10.835   5.199 1.00 . A A . 53 LYS CA   1 1 
       16 37391 1 1 53 LYS CB   C  16.314  11.318   6.457 1.00 . A A . 53 LYS CB   1 1 
       16 37392 1 1 53 LYS CD   C  15.012  10.127   8.252 1.00 . A A . 53 LYS CD   1 1 
       16 37393 1 1 53 LYS CE   C  15.289   8.644   8.444 1.00 . A A . 53 LYS CE   1 1 
       16 37394 1 1 53 LYS CG   C  15.061  10.520   6.783 1.00 . A A . 53 LYS CG   1 1 
       16 37395 1 1 53 LYS H    H  15.371  10.322   3.993 1.00 . A A . 53 LYS HN   1 1 
       16 37396 1 1 53 LYS HA   H  17.880  11.481   5.012 1.00 . A A . 53 LYS HA   1 1 
       16 37397 1 1 53 LYS HB2  H  16.030  12.351   6.321 1.00 . A A . 53 LYS HB2  1 1 
       16 37398 1 1 53 LYS HB3  H  16.989  11.247   7.296 1.00 . A A . 53 LYS HB3  1 1 
       16 37399 1 1 53 LYS HD2  H  15.756  10.694   8.792 1.00 . A A . 53 LYS HD2  1 1 
       16 37400 1 1 53 LYS HE2  H  15.121   8.135   7.506 1.00 . A A . 53 LYS HE2  1 1 
       16 37401 1 1 53 LYS HG2  H  15.049   9.625   6.179 1.00 . A A . 53 LYS HG2  1 1 
       16 37402 1 1 53 LYS HG3  H  14.194  11.121   6.553 1.00 . A A . 53 LYS HG3  1 1 
       16 37403 1 1 53 LYS HZ1  H  13.447   7.916   9.110 1.00 . A A . 53 LYS HZ1  1 1 
       16 37404 1 1 53 LYS HZ2  H  14.366   8.662  10.317 1.00 . A A . 53 LYS HZ2  1 1 
       16 37405 1 1 53 LYS HZ3  H  14.781   7.116   9.775 1.00 . A A . 53 LYS HZ3  1 1 
       16 37406 1 1 53 LYS N    N  16.150  10.916   4.042 1.00 . A A . 53 LYS N    1 1 
       16 37407 1 1 53 LYS NZ   N  14.410   8.043   9.484 1.00 . A A . 53 LYS NZ   1 1 
       16 37408 1 1 53 LYS O    O  17.831   9.015   6.540 1.00 . A A . 53 LYS O    1 1 
       16 37409 1 1 54 LEU C    C  19.479   7.185   5.126 1.00 . A A . 54 LEU C    1 1 
       16 37410 1 1 54 LEU CA   C  18.131   7.263   4.409 1.00 . A A . 54 LEU CA   1 1 
       16 37411 1 1 54 LEU CB   C  18.261   6.662   3.009 1.00 . A A . 54 LEU CB   1 1 
       16 37412 1 1 54 LEU CD1  C  17.355   4.324   2.933 1.00 . A A . 54 LEU CD1  1 1 
       16 37413 1 1 54 LEU CD2  C  19.508   4.864   1.782 1.00 . A A . 54 LEU CD2  1 1 
       16 37414 1 1 54 LEU CG   C  18.616   5.172   2.976 1.00 . A A . 54 LEU CG   1 1 
       16 37415 1 1 54 LEU H    H  17.416   9.016   3.452 1.00 . A A . 54 LEU HN   1 1 
       16 37416 1 1 54 LEU HA   H  17.401   6.695   4.964 1.00 . A A . 54 LEU HA   1 1 
       16 37417 1 1 54 LEU HB2  H  19.028   7.203   2.476 1.00 . A A . 54 LEU HB2  1 1 
       16 37418 1 1 54 LEU HB3  H  17.322   6.799   2.492 1.00 . A A . 54 LEU HB3  1 1 
       16 37419 1 1 54 LEU HD11 H  17.486   3.451   3.554 1.00 . A A . 54 LEU HD11 1 1 
       16 37420 1 1 54 LEU HD12 H  17.162   4.016   1.916 1.00 . A A . 54 LEU HD12 1 1 
       16 37421 1 1 54 LEU HD13 H  16.519   4.903   3.298 1.00 . A A . 54 LEU HD13 1 1 
       16 37422 1 1 54 LEU HD21 H  19.308   5.572   0.991 1.00 . A A . 54 LEU HD21 1 1 
       16 37423 1 1 54 LEU HD22 H  19.304   3.863   1.430 1.00 . A A . 54 LEU HD22 1 1 
       16 37424 1 1 54 LEU HD23 H  20.544   4.938   2.077 1.00 . A A . 54 LEU HD23 1 1 
       16 37425 1 1 54 LEU HG   H  19.159   4.916   3.876 1.00 . A A . 54 LEU HG   1 1 
       16 37426 1 1 54 LEU N    N  17.661   8.646   4.325 1.00 . A A . 54 LEU N    1 1 
       16 37427 1 1 54 LEU O    O  20.520   7.479   4.539 1.00 . A A . 54 LEU O    1 1 
       16 37428 1 1 55 PRO C    C  21.460   5.391   6.923 1.00 . A A . 55 PRO C    1 1 
       16 37429 1 1 55 PRO CA   C  20.694   6.677   7.213 1.00 . A A . 55 PRO CA   1 1 
       16 37430 1 1 55 PRO CB   C  20.184   6.677   8.666 1.00 . A A . 55 PRO CB   1 1 
       16 37431 1 1 55 PRO CD   C  18.297   6.420   7.201 1.00 . A A . 55 PRO CD   1 1 
       16 37432 1 1 55 PRO CG   C  18.696   6.835   8.587 1.00 . A A . 55 PRO CG   1 1 
       16 37433 1 1 55 PRO HA   H  21.347   7.524   7.059 1.00 . A A . 55 PRO HA   1 1 
       16 37434 1 1 55 PRO HB2  H  20.635   7.499   9.203 1.00 . A A . 55 PRO HB2  1 1 
       16 37435 1 1 55 PRO HB3  H  20.452   5.745   9.142 1.00 . A A . 55 PRO HB3  1 1 
       16 37436 1 1 55 PRO HD2  H  18.119   5.356   7.156 1.00 . A A . 55 PRO HD2  1 1 
       16 37437 1 1 55 PRO HG2  H  18.428   7.867   8.760 1.00 . A A . 55 PRO HG2  1 1 
       16 37438 1 1 55 PRO HG3  H  18.221   6.197   9.317 1.00 . A A . 55 PRO HG3  1 1 
       16 37439 1 1 55 PRO N    N  19.475   6.791   6.414 1.00 . A A . 55 PRO N    1 1 
       16 37440 1 1 55 PRO O    O  20.885   4.404   6.465 1.00 . A A . 55 PRO O    1 1 
       16 37441 1 1 56 ASN C    C  23.352   3.188   8.060 1.00 . A A . 56 ASN C    1 1 
       16 37442 1 1 56 ASN CA   C  23.600   4.239   6.982 1.00 . A A . 56 ASN CA   1 1 
       16 37443 1 1 56 ASN CB   C  25.076   4.642   6.974 1.00 . A A . 56 ASN CB   1 1 
       16 37444 1 1 56 ASN CG   C  25.918   3.737   6.097 1.00 . A A . 56 ASN CG   1 1 
       16 37445 1 1 56 ASN H    H  23.158   6.223   7.573 1.00 . A A . 56 ASN HN   1 1 
       16 37446 1 1 56 ASN HA   H  23.344   3.821   6.020 1.00 . A A . 56 ASN HA   1 1 
       16 37447 1 1 56 ASN HB2  H  25.460   4.596   7.983 1.00 . A A . 56 ASN HB2  1 1 
       16 37448 1 1 56 ASN HB3  H  25.165   5.653   6.606 1.00 . A A . 56 ASN HB3  1 1 
       16 37449 1 1 56 ASN HD21 H  25.490   2.177   7.254 1.00 . A A . 56 ASN HD21 1 1 
       16 37450 1 1 56 ASN HD22 H  26.522   1.852   5.907 1.00 . A A . 56 ASN HD22 1 1 
       16 37451 1 1 56 ASN N    N  22.758   5.408   7.202 1.00 . A A . 56 ASN N    1 1 
       16 37452 1 1 56 ASN ND2  N  25.983   2.460   6.455 1.00 . A A . 56 ASN ND2  1 1 
       16 37453 1 1 56 ASN O    O  23.533   1.992   7.829 1.00 . A A . 56 ASN O    1 1 
       16 37454 1 1 56 ASN OD1  O  26.503   4.180   5.109 1.00 . A A . 56 ASN OD1  1 1 
       16 37455 1 1 57 GLU C    C  21.294   2.077  10.205 1.00 . A A . 57 GLU C    1 1 
       16 37456 1 1 57 GLU CA   C  22.661   2.746  10.355 1.00 . A A . 57 GLU CA   1 1 
       16 37457 1 1 57 GLU CB   C  22.724   3.511  11.678 1.00 . A A . 57 GLU CB   1 1 
       16 37458 1 1 57 GLU CD   C  21.663   5.318  13.089 1.00 . A A . 57 GLU CD   1 1 
       16 37459 1 1 57 GLU CG   C  21.883   4.778  11.689 1.00 . A A . 57 GLU CG   1 1 
       16 37460 1 1 57 GLU H    H  22.810   4.607   9.361 1.00 . A A . 57 GLU HN   1 1 
       16 37461 1 1 57 GLU HA   H  23.422   1.981  10.357 1.00 . A A . 57 GLU HA   1 1 
       16 37462 1 1 57 GLU HB2  H  23.749   3.784  11.874 1.00 . A A . 57 GLU HB2  1 1 
       16 37463 1 1 57 GLU HB3  H  22.374   2.866  12.470 1.00 . A A . 57 GLU HB3  1 1 
       16 37464 1 1 57 GLU HG2  H  20.922   4.561  11.246 1.00 . A A . 57 GLU HG2  1 1 
       16 37465 1 1 57 GLU HG3  H  22.385   5.533  11.103 1.00 . A A . 57 GLU HG3  1 1 
       16 37466 1 1 57 GLU N    N  22.936   3.644   9.239 1.00 . A A . 57 GLU N    1 1 
       16 37467 1 1 57 GLU O    O  21.008   1.082  10.870 1.00 . A A . 57 GLU O    1 1 
       16 37468 1 1 57 GLU OE1  O  21.548   6.553  13.236 1.00 . A A . 57 GLU OE1  1 1 
       16 37469 1 1 57 GLU OE2  O  21.605   4.506  14.036 1.00 . A A . 57 GLU OE2  1 1 
       16 37470 1 1 58 LEU C    C  19.161   0.970   8.051 1.00 . A A . 58 LEU C    1 1 
       16 37471 1 1 58 LEU CA   C  19.123   2.075   9.103 1.00 . A A . 58 LEU CA   1 1 
       16 37472 1 1 58 LEU CB   C  18.154   3.178   8.666 1.00 . A A . 58 LEU CB   1 1 
       16 37473 1 1 58 LEU CD1  C  16.227   4.702   9.185 1.00 . A A . 58 LEU CD1  1 1 
       16 37474 1 1 58 LEU CD2  C  16.277   2.384  10.127 1.00 . A A . 58 LEU CD2  1 1 
       16 37475 1 1 58 LEU CG   C  17.116   3.585   9.715 1.00 . A A . 58 LEU CG   1 1 
       16 37476 1 1 58 LEU H    H  20.733   3.421   8.830 1.00 . A A . 58 LEU HN   1 1 
       16 37477 1 1 58 LEU HA   H  18.775   1.654  10.035 1.00 . A A . 58 LEU HA   1 1 
       16 37478 1 1 58 LEU HB2  H  17.628   2.838   7.784 1.00 . A A . 58 LEU HB2  1 1 
       16 37479 1 1 58 LEU HB3  H  18.733   4.050   8.405 1.00 . A A . 58 LEU HB3  1 1 
       16 37480 1 1 58 LEU HD11 H  16.472   4.899   8.152 1.00 . A A . 58 LEU HD11 1 1 
       16 37481 1 1 58 LEU HD12 H  16.387   5.596   9.769 1.00 . A A . 58 LEU HD12 1 1 
       16 37482 1 1 58 LEU HD13 H  15.191   4.405   9.259 1.00 . A A . 58 LEU HD13 1 1 
       16 37483 1 1 58 LEU HD21 H  15.477   2.710  10.775 1.00 . A A . 58 LEU HD21 1 1 
       16 37484 1 1 58 LEU HD22 H  16.899   1.673  10.653 1.00 . A A . 58 LEU HD22 1 1 
       16 37485 1 1 58 LEU HD23 H  15.861   1.916   9.248 1.00 . A A . 58 LEU HD23 1 1 
       16 37486 1 1 58 LEU HG   H  17.628   3.954  10.592 1.00 . A A . 58 LEU HG   1 1 
       16 37487 1 1 58 LEU N    N  20.454   2.628   9.332 1.00 . A A . 58 LEU N    1 1 
       16 37488 1 1 58 LEU O    O  18.264   0.132   7.993 1.00 . A A . 58 LEU O    1 1 
       16 37489 1 1 59 LYS C    C  19.919  -1.409   6.610 1.00 . A A . 59 LYS C    1 1 
       16 37490 1 1 59 LYS CA   C  20.368  -0.017   6.158 1.00 . A A . 59 LYS CA   1 1 
       16 37491 1 1 59 LYS CB   C  21.827  -0.067   5.701 1.00 . A A . 59 LYS CB   1 1 
       16 37492 1 1 59 LYS CD   C  23.440  -0.579   3.844 1.00 . A A . 59 LYS CD   1 1 
       16 37493 1 1 59 LYS CE   C  23.907  -1.927   4.371 1.00 . A A . 59 LYS CE   1 1 
       16 37494 1 1 59 LYS CG   C  21.988  -0.311   4.210 1.00 . A A . 59 LYS CG   1 1 
       16 37495 1 1 59 LYS H    H  20.881   1.683   7.314 1.00 . A A . 59 LYS HN   1 1 
       16 37496 1 1 59 LYS HA   H  19.753   0.288   5.324 1.00 . A A . 59 LYS HA   1 1 
       16 37497 1 1 59 LYS HB2  H  22.331  -0.861   6.230 1.00 . A A . 59 LYS HB2  1 1 
       16 37498 1 1 59 LYS HB3  H  22.301   0.873   5.943 1.00 . A A . 59 LYS HB3  1 1 
       16 37499 1 1 59 LYS HD2  H  23.536  -0.572   2.768 1.00 . A A . 59 LYS HD2  1 1 
       16 37500 1 1 59 LYS HE2  H  23.816  -1.929   5.447 1.00 . A A . 59 LYS HE2  1 1 
       16 37501 1 1 59 LYS HG2  H  21.646   0.561   3.673 1.00 . A A . 59 LYS HG2  1 1 
       16 37502 1 1 59 LYS HG3  H  21.392  -1.166   3.927 1.00 . A A . 59 LYS HG3  1 1 
       16 37503 1 1 59 LYS HZ1  H  25.427  -3.193   3.699 1.00 . A A . 59 LYS HZ1  1 1 
       16 37504 1 1 59 LYS HZ2  H  25.943  -2.042   4.827 1.00 . A A . 59 LYS HZ2  1 1 
       16 37505 1 1 59 LYS HZ3  H  25.625  -1.578   3.232 1.00 . A A . 59 LYS HZ3  1 1 
       16 37506 1 1 59 LYS N    N  20.204   0.981   7.218 1.00 . A A . 59 LYS N    1 1 
       16 37507 1 1 59 LYS NZ   N  25.324  -2.205   4.007 1.00 . A A . 59 LYS NZ   1 1 
       16 37508 1 1 59 LYS O    O  19.166  -2.080   5.908 1.00 . A A . 59 LYS O    1 1 
       16 37509 1 1 60 PRO C    C  18.517  -3.295   8.596 1.00 . A A . 60 PRO C    1 1 
       16 37510 1 1 60 PRO CA   C  20.009  -3.185   8.313 1.00 . A A . 60 PRO CA   1 1 
       16 37511 1 1 60 PRO CB   C  20.813  -3.303   9.617 1.00 . A A . 60 PRO CB   1 1 
       16 37512 1 1 60 PRO CD   C  21.281  -1.147   8.698 1.00 . A A . 60 PRO CD   1 1 
       16 37513 1 1 60 PRO CG   C  21.871  -2.255   9.521 1.00 . A A . 60 PRO CG   1 1 
       16 37514 1 1 60 PRO HA   H  20.296  -3.973   7.635 1.00 . A A . 60 PRO HA   1 1 
       16 37515 1 1 60 PRO HB2  H  21.245  -4.291   9.686 1.00 . A A . 60 PRO HB2  1 1 
       16 37516 1 1 60 PRO HB3  H  20.162  -3.130  10.461 1.00 . A A . 60 PRO HB3  1 1 
       16 37517 1 1 60 PRO HD2  H  20.734  -0.461   9.326 1.00 . A A . 60 PRO HD2  1 1 
       16 37518 1 1 60 PRO HG2  H  22.746  -2.660   9.033 1.00 . A A . 60 PRO HG2  1 1 
       16 37519 1 1 60 PRO HG3  H  22.123  -1.896  10.508 1.00 . A A . 60 PRO HG3  1 1 
       16 37520 1 1 60 PRO N    N  20.376  -1.866   7.788 1.00 . A A . 60 PRO N    1 1 
       16 37521 1 1 60 PRO O    O  17.931  -4.371   8.470 1.00 . A A . 60 PRO O    1 1 
       16 37522 1 1 61 LYS C    C  15.668  -2.321   7.977 1.00 . A A . 61 LYS C    1 1 
       16 37523 1 1 61 LYS CA   C  16.476  -2.162   9.258 1.00 . A A . 61 LYS CA   1 1 
       16 37524 1 1 61 LYS CB   C  16.074  -0.874   9.974 1.00 . A A . 61 LYS CB   1 1 
       16 37525 1 1 61 LYS CD   C  13.623  -0.402   9.675 1.00 . A A . 61 LYS CD   1 1 
       16 37526 1 1 61 LYS CE   C  12.937   0.822  10.263 1.00 . A A . 61 LYS CE   1 1 
       16 37527 1 1 61 LYS CG   C  14.692  -0.946  10.608 1.00 . A A . 61 LYS CG   1 1 
       16 37528 1 1 61 LYS H    H  18.420  -1.351   9.048 1.00 . A A . 61 LYS HN   1 1 
       16 37529 1 1 61 LYS HA   H  16.264  -3.001   9.904 1.00 . A A . 61 LYS HA   1 1 
       16 37530 1 1 61 LYS HB2  H  16.081  -0.062   9.263 1.00 . A A . 61 LYS HB2  1 1 
       16 37531 1 1 61 LYS HB3  H  16.795  -0.668  10.752 1.00 . A A . 61 LYS HB3  1 1 
       16 37532 1 1 61 LYS HD2  H  14.081  -0.128   8.736 1.00 . A A . 61 LYS HD2  1 1 
       16 37533 1 1 61 LYS HE2  H  13.645   1.353  10.882 1.00 . A A . 61 LYS HE2  1 1 
       16 37534 1 1 61 LYS HG2  H  14.692  -0.367  11.519 1.00 . A A . 61 LYS HG2  1 1 
       16 37535 1 1 61 LYS HG3  H  14.462  -1.978  10.833 1.00 . A A . 61 LYS HG3  1 1 
       16 37536 1 1 61 LYS HZ1  H  11.023   0.018  10.487 1.00 . A A . 61 LYS HZ1  1 1 
       16 37537 1 1 61 LYS HZ2  H  11.354   1.299  11.540 1.00 . A A . 61 LYS HZ2  1 1 
       16 37538 1 1 61 LYS HZ3  H  12.030  -0.225  11.826 1.00 . A A . 61 LYS HZ3  1 1 
       16 37539 1 1 61 LYS N    N  17.904  -2.178   8.970 1.00 . A A . 61 LYS N    1 1 
       16 37540 1 1 61 LYS NZ   N  11.754   0.452  11.087 1.00 . A A . 61 LYS NZ   1 1 
       16 37541 1 1 61 LYS O    O  14.541  -2.813   8.004 1.00 . A A . 61 LYS O    1 1 
       16 37542 1 1 62 ILE C    C  15.097  -3.494   5.389 1.00 . A A . 62 ILE C    1 1 
       16 37543 1 1 62 ILE CA   C  15.566  -2.053   5.564 1.00 . A A . 62 ILE CA   1 1 
       16 37544 1 1 62 ILE CB   C  16.474  -1.632   4.383 1.00 . A A . 62 ILE CB   1 1 
       16 37545 1 1 62 ILE CD1  C  16.655   0.646   5.511 1.00 . A A . 62 ILE CD1  1 1 
       16 37546 1 1 62 ILE CG1  C  16.453  -0.110   4.215 1.00 . A A . 62 ILE CG1  1 1 
       16 37547 1 1 62 ILE CG2  C  16.045  -2.310   3.085 1.00 . A A . 62 ILE CG2  1 1 
       16 37548 1 1 62 ILE H    H  17.154  -1.546   6.873 1.00 . A A . 62 ILE HN   1 1 
       16 37549 1 1 62 ILE HA   H  14.700  -1.404   5.580 1.00 . A A . 62 ILE HA   1 1 
       16 37550 1 1 62 ILE HB   H  17.482  -1.943   4.605 1.00 . A A . 62 ILE HB   1 1 
       16 37551 1 1 62 ILE HD11 H  16.633   1.708   5.316 1.00 . A A . 62 ILE HD11 1 1 
       16 37552 1 1 62 ILE HD12 H  17.611   0.378   5.936 1.00 . A A . 62 ILE HD12 1 1 
       16 37553 1 1 62 ILE HD13 H  15.866   0.390   6.204 1.00 . A A . 62 ILE HD13 1 1 
       16 37554 1 1 62 ILE HG12 H  15.499   0.187   3.803 1.00 . A A . 62 ILE HG12 1 1 
       16 37555 1 1 62 ILE HG13 H  17.239   0.182   3.536 1.00 . A A . 62 ILE HG13 1 1 
       16 37556 1 1 62 ILE HG21 H  16.607  -1.898   2.260 1.00 . A A . 62 ILE HG21 1 1 
       16 37557 1 1 62 ILE HG22 H  14.991  -2.141   2.923 1.00 . A A . 62 ILE HG22 1 1 
       16 37558 1 1 62 ILE HG23 H  16.233  -3.371   3.155 1.00 . A A . 62 ILE HG23 1 1 
       16 37559 1 1 62 ILE N    N  16.249  -1.920   6.845 1.00 . A A . 62 ILE N    1 1 
       16 37560 1 1 62 ILE O    O  14.066  -3.757   4.768 1.00 . A A . 62 ILE O    1 1 
       16 37561 1 1 63 ASP C    C  14.222  -6.012   6.747 1.00 . A A . 63 ASP C    1 1 
       16 37562 1 1 63 ASP CA   C  15.493  -5.822   5.939 1.00 . A A . 63 ASP CA   1 1 
       16 37563 1 1 63 ASP CB   C  16.629  -6.678   6.507 1.00 . A A . 63 ASP CB   1 1 
       16 37564 1 1 63 ASP CG   C  17.053  -7.780   5.557 1.00 . A A . 63 ASP CG   1 1 
       16 37565 1 1 63 ASP H    H  16.633  -4.147   6.492 1.00 . A A . 63 ASP HN   1 1 
       16 37566 1 1 63 ASP HA   H  15.309  -6.097   4.911 1.00 . A A . 63 ASP HA   1 1 
       16 37567 1 1 63 ASP HB2  H  16.303  -7.131   7.434 1.00 . A A . 63 ASP HB2  1 1 
       16 37568 1 1 63 ASP HB3  H  17.485  -6.045   6.703 1.00 . A A . 63 ASP HB3  1 1 
       16 37569 1 1 63 ASP N    N  15.846  -4.420   5.983 1.00 . A A . 63 ASP N    1 1 
       16 37570 1 1 63 ASP O    O  13.300  -6.712   6.330 1.00 . A A . 63 ASP O    1 1 
       16 37571 1 1 63 ASP OD1  O  17.666  -7.462   4.516 1.00 . A A . 63 ASP OD1  1 1 
       16 37572 1 1 63 ASP OD2  O  16.772  -8.961   5.854 1.00 . A A . 63 ASP OD2  1 1 
       16 37573 1 1 64 GLU C    C  11.788  -4.899   8.002 1.00 . A A . 64 GLU C    1 1 
       16 37574 1 1 64 GLU CA   C  13.013  -5.380   8.766 1.00 . A A . 64 GLU CA   1 1 
       16 37575 1 1 64 GLU CB   C  13.239  -4.512  10.007 1.00 . A A . 64 GLU CB   1 1 
       16 37576 1 1 64 GLU CD   C  13.596  -4.435  12.506 1.00 . A A . 64 GLU CD   1 1 
       16 37577 1 1 64 GLU CG   C  13.479  -5.313  11.276 1.00 . A A . 64 GLU CG   1 1 
       16 37578 1 1 64 GLU H    H  14.938  -4.775   8.149 1.00 . A A . 64 GLU HN   1 1 
       16 37579 1 1 64 GLU HA   H  12.860  -6.399   9.073 1.00 . A A . 64 GLU HA   1 1 
       16 37580 1 1 64 GLU HB2  H  12.374  -3.885  10.161 1.00 . A A . 64 GLU HB2  1 1 
       16 37581 1 1 64 GLU HB3  H  14.102  -3.883   9.840 1.00 . A A . 64 GLU HB3  1 1 
       16 37582 1 1 64 GLU HG2  H  14.394  -5.876  11.164 1.00 . A A . 64 GLU HG2  1 1 
       16 37583 1 1 64 GLU HG3  H  12.653  -5.995  11.417 1.00 . A A . 64 GLU HG3  1 1 
       16 37584 1 1 64 GLU N    N  14.175  -5.338   7.896 1.00 . A A . 64 GLU N    1 1 
       16 37585 1 1 64 GLU O    O  10.712  -5.486   8.093 1.00 . A A . 64 GLU O    1 1 
       16 37586 1 1 64 GLU OE1  O  12.768  -4.590  13.428 1.00 . A A . 64 GLU OE1  1 1 
       16 37587 1 1 64 GLU OE2  O  14.518  -3.592  12.548 1.00 . A A . 64 GLU OE2  1 1 
       16 37588 1 1 65 ILE C    C  10.338  -4.333   5.477 1.00 . A A . 65 ILE C    1 1 
       16 37589 1 1 65 ILE CA   C  10.901  -3.274   6.418 1.00 . A A . 65 ILE CA   1 1 
       16 37590 1 1 65 ILE CB   C  11.401  -2.077   5.578 1.00 . A A . 65 ILE CB   1 1 
       16 37591 1 1 65 ILE CD1  C  11.147  -0.377   7.451 1.00 . A A . 65 ILE CD1  1 1 
       16 37592 1 1 65 ILE CG1  C  12.088  -1.042   6.473 1.00 . A A . 65 ILE CG1  1 1 
       16 37593 1 1 65 ILE CG2  C  10.247  -1.442   4.812 1.00 . A A . 65 ILE CG2  1 1 
       16 37594 1 1 65 ILE H    H  12.864  -3.427   7.187 1.00 . A A . 65 ILE HN   1 1 
       16 37595 1 1 65 ILE HA   H  10.116  -2.928   7.080 1.00 . A A . 65 ILE HA   1 1 
       16 37596 1 1 65 ILE HB   H  12.114  -2.449   4.858 1.00 . A A . 65 ILE HB   1 1 
       16 37597 1 1 65 ILE HD11 H  10.564   0.371   6.936 1.00 . A A . 65 ILE HD11 1 1 
       16 37598 1 1 65 ILE HD12 H  11.717   0.091   8.238 1.00 . A A . 65 ILE HD12 1 1 
       16 37599 1 1 65 ILE HD13 H  10.486  -1.120   7.875 1.00 . A A . 65 ILE HD13 1 1 
       16 37600 1 1 65 ILE HG12 H  12.523  -0.272   5.853 1.00 . A A . 65 ILE HG12 1 1 
       16 37601 1 1 65 ILE HG13 H  12.869  -1.525   7.040 1.00 . A A . 65 ILE HG13 1 1 
       16 37602 1 1 65 ILE HG21 H   9.361  -2.049   4.923 1.00 . A A . 65 ILE HG21 1 1 
       16 37603 1 1 65 ILE HG22 H  10.507  -1.374   3.765 1.00 . A A . 65 ILE HG22 1 1 
       16 37604 1 1 65 ILE HG23 H  10.058  -0.452   5.199 1.00 . A A . 65 ILE HG23 1 1 
       16 37605 1 1 65 ILE N    N  11.974  -3.836   7.227 1.00 . A A . 65 ILE N    1 1 
       16 37606 1 1 65 ILE O    O   9.129  -4.403   5.250 1.00 . A A . 65 ILE O    1 1 
       16 37607 1 1 66 SER C    C  10.269  -7.419   4.751 1.00 . A A . 66 SER C    1 1 
       16 37608 1 1 66 SER CA   C  10.839  -6.214   4.008 1.00 . A A . 66 SER CA   1 1 
       16 37609 1 1 66 SER CB   C  12.035  -6.646   3.159 1.00 . A A . 66 SER CB   1 1 
       16 37610 1 1 66 SER H    H  12.180  -5.043   5.152 1.00 . A A . 66 SER HN   1 1 
       16 37611 1 1 66 SER HA   H  10.075  -5.816   3.357 1.00 . A A . 66 SER HA   1 1 
       16 37612 1 1 66 SER HB2  H  12.518  -5.770   2.748 1.00 . A A . 66 SER HB2  1 1 
       16 37613 1 1 66 SER HB3  H  11.693  -7.279   2.355 1.00 . A A . 66 SER HB3  1 1 
       16 37614 1 1 66 SER HG   H  13.849  -6.977   3.819 1.00 . A A . 66 SER HG   1 1 
       16 37615 1 1 66 SER N    N  11.230  -5.154   4.931 1.00 . A A . 66 SER N    1 1 
       16 37616 1 1 66 SER O    O   9.158  -7.864   4.462 1.00 . A A . 66 SER O    1 1 
       16 37617 1 1 66 SER OG   O  12.979  -7.364   3.934 1.00 . A A . 66 SER OG   1 1 
       16 37618 1 1 67 LYS C    C   9.319  -8.791   7.255 1.00 . A A . 67 LYS C    1 1 
       16 37619 1 1 67 LYS CA   C  10.585  -9.113   6.465 1.00 . A A . 67 LYS CA   1 1 
       16 37620 1 1 67 LYS CB   C  11.688  -9.613   7.404 1.00 . A A . 67 LYS CB   1 1 
       16 37621 1 1 67 LYS CD   C  12.546  -8.765   9.611 1.00 . A A . 67 LYS CD   1 1 
       16 37622 1 1 67 LYS CE   C  13.974  -8.611  10.109 1.00 . A A . 67 LYS CE   1 1 
       16 37623 1 1 67 LYS CG   C  12.443  -8.504   8.116 1.00 . A A . 67 LYS CG   1 1 
       16 37624 1 1 67 LYS H    H  11.912  -7.562   5.890 1.00 . A A . 67 LYS HN   1 1 
       16 37625 1 1 67 LYS HA   H  10.353  -9.895   5.757 1.00 . A A . 67 LYS HA   1 1 
       16 37626 1 1 67 LYS HB2  H  12.397 -10.189   6.829 1.00 . A A . 67 LYS HB2  1 1 
       16 37627 1 1 67 LYS HB3  H  11.243 -10.253   8.152 1.00 . A A . 67 LYS HB3  1 1 
       16 37628 1 1 67 LYS HD2  H  11.916  -8.060  10.134 1.00 . A A . 67 LYS HD2  1 1 
       16 37629 1 1 67 LYS HE2  H  14.287  -7.589   9.957 1.00 . A A . 67 LYS HE2  1 1 
       16 37630 1 1 67 LYS HG2  H  11.922  -7.571   7.956 1.00 . A A . 67 LYS HG2  1 1 
       16 37631 1 1 67 LYS HG3  H  13.441  -8.434   7.702 1.00 . A A . 67 LYS HG3  1 1 
       16 37632 1 1 67 LYS HZ1  H  15.380  -9.005   8.615 1.00 . A A . 67 LYS HZ1  1 1 
       16 37633 1 1 67 LYS HZ2  H  14.396 -10.326   8.995 1.00 . A A . 67 LYS HZ2  1 1 
       16 37634 1 1 67 LYS HZ3  H  15.640  -9.870  10.046 1.00 . A A . 67 LYS HZ3  1 1 
       16 37635 1 1 67 LYS N    N  11.033  -7.953   5.702 1.00 . A A . 67 LYS N    1 1 
       16 37636 1 1 67 LYS NZ   N  14.913  -9.516   9.391 1.00 . A A . 67 LYS NZ   1 1 
       16 37637 1 1 67 LYS O    O   8.398  -9.604   7.321 1.00 . A A . 67 LYS O    1 1 
       16 37638 1 1 68 ARG C    C   6.921  -6.937   7.667 1.00 . A A . 68 ARG C    1 1 
       16 37639 1 1 68 ARG CA   C   8.095  -7.181   8.604 1.00 . A A . 68 ARG CA   1 1 
       16 37640 1 1 68 ARG CB   C   8.386  -5.921   9.419 1.00 . A A . 68 ARG CB   1 1 
       16 37641 1 1 68 ARG CD   C  10.108  -4.783  10.853 1.00 . A A . 68 ARG CD   1 1 
       16 37642 1 1 68 ARG CG   C   9.481  -6.111  10.454 1.00 . A A . 68 ARG CG   1 1 
       16 37643 1 1 68 ARG CZ   C   9.014  -3.905  12.883 1.00 . A A . 68 ARG CZ   1 1 
       16 37644 1 1 68 ARG H    H  10.023  -6.980   7.747 1.00 . A A . 68 ARG HN   1 1 
       16 37645 1 1 68 ARG HA   H   7.838  -7.985   9.279 1.00 . A A . 68 ARG HA   1 1 
       16 37646 1 1 68 ARG HB2  H   7.485  -5.622   9.932 1.00 . A A . 68 ARG HB2  1 1 
       16 37647 1 1 68 ARG HB3  H   8.685  -5.130   8.747 1.00 . A A . 68 ARG HB3  1 1 
       16 37648 1 1 68 ARG HD2  H  10.956  -4.975  11.492 1.00 . A A . 68 ARG HD2  1 1 
       16 37649 1 1 68 ARG HE   H   8.614  -3.314  11.021 1.00 . A A . 68 ARG HE   1 1 
       16 37650 1 1 68 ARG HG2  H  10.246  -6.752  10.038 1.00 . A A . 68 ARG HG2  1 1 
       16 37651 1 1 68 ARG HG3  H   9.056  -6.579  11.330 1.00 . A A . 68 ARG HG3  1 1 
       16 37652 1 1 68 ARG HH11 H  10.389  -5.346  13.242 1.00 . A A . 68 ARG HH11 1 1 
       16 37653 1 1 68 ARG HH12 H   9.611  -4.697  14.645 1.00 . A A . 68 ARG HH12 1 1 
       16 37654 1 1 68 ARG HH21 H   7.594  -2.466  12.869 1.00 . A A . 68 ARG HH21 1 1 
       16 37655 1 1 68 ARG HH22 H   8.026  -3.066  14.435 1.00 . A A . 68 ARG HH22 1 1 
       16 37656 1 1 68 ARG N    N   9.267  -7.596   7.840 1.00 . A A . 68 ARG N    1 1 
       16 37657 1 1 68 ARG NE   N   9.164  -3.919  11.561 1.00 . A A . 68 ARG NE   1 1 
       16 37658 1 1 68 ARG NH1  N   9.731  -4.716  13.652 1.00 . A A . 68 ARG NH1  1 1 
       16 37659 1 1 68 ARG NH2  N   8.140  -3.078  13.441 1.00 . A A . 68 ARG NH2  1 1 
       16 37660 1 1 68 ARG O    O   5.774  -7.216   8.008 1.00 . A A . 68 ARG O    1 1 
       16 37661 1 1 69 PHE C    C   5.530  -7.492   5.090 1.00 . A A . 69 PHE C    1 1 
       16 37662 1 1 69 PHE CA   C   6.197  -6.175   5.472 1.00 . A A . 69 PHE CA   1 1 
       16 37663 1 1 69 PHE CB   C   6.820  -5.487   4.247 1.00 . A A . 69 PHE CB   1 1 
       16 37664 1 1 69 PHE CD1  C   6.787  -6.035   1.796 1.00 . A A . 69 PHE CD1  1 1 
       16 37665 1 1 69 PHE CD2  C   4.706  -5.654   2.896 1.00 . A A . 69 PHE CD2  1 1 
       16 37666 1 1 69 PHE CE1  C   6.121  -6.258   0.606 1.00 . A A . 69 PHE CE1  1 1 
       16 37667 1 1 69 PHE CE2  C   4.035  -5.876   1.707 1.00 . A A . 69 PHE CE2  1 1 
       16 37668 1 1 69 PHE CG   C   6.088  -5.731   2.953 1.00 . A A . 69 PHE CG   1 1 
       16 37669 1 1 69 PHE CZ   C   4.743  -6.179   0.562 1.00 . A A . 69 PHE CZ   1 1 
       16 37670 1 1 69 PHE H    H   8.161  -6.245   6.256 1.00 . A A . 69 PHE HN   1 1 
       16 37671 1 1 69 PHE HA   H   5.458  -5.523   5.913 1.00 . A A . 69 PHE HA   1 1 
       16 37672 1 1 69 PHE HB2  H   7.834  -5.842   4.127 1.00 . A A . 69 PHE HB2  1 1 
       16 37673 1 1 69 PHE HB3  H   6.841  -4.420   4.418 1.00 . A A . 69 PHE HB3  1 1 
       16 37674 1 1 69 PHE HD1  H   7.864  -6.098   1.830 1.00 . A A . 69 PHE HD1  1 1 
       16 37675 1 1 69 PHE HD2  H   4.151  -5.418   3.789 1.00 . A A . 69 PHE HD2  1 1 
       16 37676 1 1 69 PHE HE1  H   6.679  -6.494  -0.289 1.00 . A A . 69 PHE HE1  1 1 
       16 37677 1 1 69 PHE HE2  H   2.957  -5.814   1.676 1.00 . A A . 69 PHE HE2  1 1 
       16 37678 1 1 69 PHE HZ   H   4.221  -6.353  -0.367 1.00 . A A . 69 PHE HZ   1 1 
       16 37679 1 1 69 PHE N    N   7.224  -6.432   6.473 1.00 . A A . 69 PHE N    1 1 
       16 37680 1 1 69 PHE O    O   4.321  -7.553   4.865 1.00 . A A . 69 PHE O    1 1 
       16 37681 1 1 70 PHE C    C   5.961 -10.760   5.981 1.00 . A A . 70 PHE C    1 1 
       16 37682 1 1 70 PHE CA   C   5.847  -9.882   4.738 1.00 . A A . 70 PHE CA   1 1 
       16 37683 1 1 70 PHE CB   C   6.645 -10.492   3.583 1.00 . A A . 70 PHE CB   1 1 
       16 37684 1 1 70 PHE CD1  C   5.005 -11.694   2.110 1.00 . A A . 70 PHE CD1  1 1 
       16 37685 1 1 70 PHE CD2  C   6.501 -12.994   3.436 1.00 . A A . 70 PHE CD2  1 1 
       16 37686 1 1 70 PHE CE1  C   4.446 -12.851   1.602 1.00 . A A . 70 PHE CE1  1 1 
       16 37687 1 1 70 PHE CE2  C   5.945 -14.154   2.932 1.00 . A A . 70 PHE CE2  1 1 
       16 37688 1 1 70 PHE CG   C   6.038 -11.752   3.033 1.00 . A A . 70 PHE CG   1 1 
       16 37689 1 1 70 PHE CZ   C   4.916 -14.083   2.013 1.00 . A A . 70 PHE CZ   1 1 
       16 37690 1 1 70 PHE H    H   7.284  -8.429   5.266 1.00 . A A . 70 PHE HN   1 1 
       16 37691 1 1 70 PHE HA   H   4.807  -9.804   4.455 1.00 . A A . 70 PHE HA   1 1 
       16 37692 1 1 70 PHE HB2  H   7.642 -10.724   3.926 1.00 . A A . 70 PHE HB2  1 1 
       16 37693 1 1 70 PHE HB3  H   6.705  -9.774   2.778 1.00 . A A . 70 PHE HB3  1 1 
       16 37694 1 1 70 PHE HD1  H   4.636 -10.732   1.787 1.00 . A A . 70 PHE HD1  1 1 
       16 37695 1 1 70 PHE HD2  H   7.306 -13.051   4.156 1.00 . A A . 70 PHE HD2  1 1 
       16 37696 1 1 70 PHE HE1  H   3.641 -12.792   0.885 1.00 . A A . 70 PHE HE1  1 1 
       16 37697 1 1 70 PHE HE2  H   6.315 -15.116   3.256 1.00 . A A . 70 PHE HE2  1 1 
       16 37698 1 1 70 PHE HZ   H   4.480 -14.989   1.618 1.00 . A A . 70 PHE HZ   1 1 
       16 37699 1 1 70 PHE N    N   6.334  -8.548   5.052 1.00 . A A . 70 PHE N    1 1 
       16 37700 1 1 70 PHE O    O   6.844 -11.613   6.072 1.00 . A A . 70 PHE O    1 1 
       16 37701 1 1 71 PRO C    C   4.621 -12.743   8.033 1.00 . A A . 71 PRO C    1 1 
       16 37702 1 1 71 PRO CA   C   5.082 -11.302   8.221 1.00 . A A . 71 PRO CA   1 1 
       16 37703 1 1 71 PRO CB   C   4.095 -10.531   9.101 1.00 . A A . 71 PRO CB   1 1 
       16 37704 1 1 71 PRO CD   C   3.994  -9.537   6.935 1.00 . A A . 71 PRO CD   1 1 
       16 37705 1 1 71 PRO CG   C   3.163  -9.883   8.140 1.00 . A A . 71 PRO CG   1 1 
       16 37706 1 1 71 PRO HA   H   6.062 -11.290   8.681 1.00 . A A . 71 PRO HA   1 1 
       16 37707 1 1 71 PRO HB2  H   4.629  -9.797   9.686 1.00 . A A . 71 PRO HB2  1 1 
       16 37708 1 1 71 PRO HB3  H   3.577 -11.218   9.754 1.00 . A A . 71 PRO HB3  1 1 
       16 37709 1 1 71 PRO HD2  H   3.407  -9.628   6.034 1.00 . A A . 71 PRO HD2  1 1 
       16 37710 1 1 71 PRO HG2  H   2.747  -8.987   8.578 1.00 . A A . 71 PRO HG2  1 1 
       16 37711 1 1 71 PRO HG3  H   2.376 -10.571   7.868 1.00 . A A . 71 PRO HG3  1 1 
       16 37712 1 1 71 PRO N    N   5.072 -10.545   6.965 1.00 . A A . 71 PRO N    1 1 
       16 37713 1 1 71 PRO O    O   3.445 -13.001   7.777 1.00 . A A . 71 PRO O    1 1 
       16 37714 1 1 72 ALA C    C   5.846 -15.922   9.133 1.00 . A A . 72 ALA C    1 1 
       16 37715 1 1 72 ALA CA   C   5.244 -15.096   8.002 1.00 . A A . 72 ALA CA   1 1 
       16 37716 1 1 72 ALA CB   C   5.744 -15.599   6.656 1.00 . A A . 72 ALA CB   1 1 
       16 37717 1 1 72 ALA H    H   6.476 -13.413   8.363 1.00 . A A . 72 ALA HN   1 1 
       16 37718 1 1 72 ALA HA   H   4.170 -15.204   8.023 1.00 . A A . 72 ALA HA   1 1 
       16 37719 1 1 72 ALA HB1  H   5.027 -15.348   5.889 1.00 . A A . 72 ALA HB1  1 1 
       16 37720 1 1 72 ALA HB2  H   5.870 -16.670   6.696 1.00 . A A . 72 ALA HB2  1 1 
       16 37721 1 1 72 ALA HB3  H   6.692 -15.132   6.427 1.00 . A A . 72 ALA HB3  1 1 
       16 37722 1 1 72 ALA N    N   5.556 -13.681   8.160 1.00 . A A . 72 ALA N    1 1 
       16 37723 1 1 72 ALA O    O   6.931 -15.619   9.628 1.00 . A A . 72 ALA O    1 1 
       16 37724 1 1 73 LYS C    C   5.974 -19.216  10.067 1.00 . A A . 73 LYS C    1 1 
       16 37725 1 1 73 LYS CA   C   5.595 -17.842  10.610 1.00 . A A . 73 LYS CA   1 1 
       16 37726 1 1 73 LYS CB   C   4.513 -17.985  11.681 1.00 . A A . 73 LYS CB   1 1 
       16 37727 1 1 73 LYS CD   C   5.053 -16.761  13.807 1.00 . A A . 73 LYS CD   1 1 
       16 37728 1 1 73 LYS CE   C   6.424 -16.106  13.783 1.00 . A A . 73 LYS CE   1 1 
       16 37729 1 1 73 LYS CG   C   5.065 -18.103  13.092 1.00 . A A . 73 LYS CG   1 1 
       16 37730 1 1 73 LYS H    H   4.275 -17.159   9.103 1.00 . A A . 73 LYS HN   1 1 
       16 37731 1 1 73 LYS HA   H   6.469 -17.389  11.052 1.00 . A A . 73 LYS HA   1 1 
       16 37732 1 1 73 LYS HB2  H   3.929 -18.870  11.471 1.00 . A A . 73 LYS HB2  1 1 
       16 37733 1 1 73 LYS HB3  H   3.866 -17.121  11.641 1.00 . A A . 73 LYS HB3  1 1 
       16 37734 1 1 73 LYS HD2  H   4.345 -16.109  13.319 1.00 . A A . 73 LYS HD2  1 1 
       16 37735 1 1 73 LYS HE2  H   7.178 -16.871  13.893 1.00 . A A . 73 LYS HE2  1 1 
       16 37736 1 1 73 LYS HG2  H   6.081 -18.465  13.042 1.00 . A A . 73 LYS HG2  1 1 
       16 37737 1 1 73 LYS HG3  H   4.458 -18.802  13.649 1.00 . A A . 73 LYS HG3  1 1 
       16 37738 1 1 73 LYS HZ1  H   7.344 -14.440  14.645 1.00 . A A . 73 LYS HZ1  1 1 
       16 37739 1 1 73 LYS HZ2  H   6.822 -15.591  15.768 1.00 . A A . 73 LYS HZ2  1 1 
       16 37740 1 1 73 LYS HZ3  H   5.698 -14.580  15.010 1.00 . A A . 73 LYS HZ3  1 1 
       16 37741 1 1 73 LYS N    N   5.133 -16.968   9.537 1.00 . A A . 73 LYS N    1 1 
       16 37742 1 1 73 LYS NZ   N   6.583 -15.109  14.878 1.00 . A A . 73 LYS NZ   1 1 
       16 37743 2 1  1 MET C    C  -1.862 -23.175  -5.364 1.00 . B B .  1 MET C    1 1 
       16 37744 2 1  1 MET CA   C  -3.084 -23.766  -4.668 1.00 . B B .  1 MET CA   1 1 
       16 37745 2 1  1 MET CB   C  -2.871 -23.781  -3.153 1.00 . B B .  1 MET CB   1 1 
       16 37746 2 1  1 MET CE   C  -2.199 -20.751  -0.376 1.00 . B B .  1 MET CE   1 1 
       16 37747 2 1  1 MET CG   C  -2.584 -22.409  -2.564 1.00 . B B .  1 MET CG   1 1 
       16 37748 2 1  1 MET H2   H  -2.441 -25.674  -5.093 1.00 . B B .  1 MET H2   1 1 
       16 37749 2 1  1 MET H3   H  -3.716 -25.108  -6.093 1.00 . B B .  1 MET H3   1 1 
       16 37750 2 1  1 MET HA   H  -3.948 -23.160  -4.900 1.00 . B B .  1 MET HA   1 1 
       16 37751 2 1  1 MET HB2  H  -2.037 -24.430  -2.925 1.00 . B B .  1 MET HB2  1 1 
       16 37752 2 1  1 MET HB3  H  -3.759 -24.174  -2.680 1.00 . B B .  1 MET HB3  1 1 
       16 37753 2 1  1 MET HE1  H  -1.237 -20.437   0.000 1.00 . B B .  1 MET HE1  1 1 
       16 37754 2 1  1 MET HE2  H  -2.949 -20.605   0.387 1.00 . B B .  1 MET HE2  1 1 
       16 37755 2 1  1 MET HE3  H  -2.454 -20.166  -1.247 1.00 . B B .  1 MET HE3  1 1 
       16 37756 2 1  1 MET HG2  H  -3.467 -21.796  -2.666 1.00 . B B .  1 MET HG2  1 1 
       16 37757 2 1  1 MET HG3  H  -1.770 -21.960  -3.112 1.00 . B B .  1 MET HG3  1 1 
       16 37758 2 1  1 MET N    N  -3.344 -25.156  -5.124 1.00 . B B .  1 MET N    1 1 
       16 37759 2 1  1 MET O    O  -0.740 -23.288  -4.872 1.00 . B B .  1 MET O    1 1 
       16 37760 2 1  1 MET SD   S  -2.131 -22.485  -0.820 1.00 . B B .  1 MET SD   1 1 
       16 37761 2 1  2 VAL C    C  -0.299 -20.858  -6.459 1.00 . B B .  2 VAL C    1 1 
       16 37762 2 1  2 VAL CA   C  -1.005 -21.936  -7.275 1.00 . B B .  2 VAL CA   1 1 
       16 37763 2 1  2 VAL CB   C  -1.522 -21.317  -8.588 1.00 . B B .  2 VAL CB   1 1 
       16 37764 2 1  2 VAL CG1  C  -0.364 -20.811  -9.435 1.00 . B B .  2 VAL CG1  1 1 
       16 37765 2 1  2 VAL CG2  C  -2.360 -22.323  -9.364 1.00 . B B .  2 VAL CG2  1 1 
       16 37766 2 1  2 VAL H    H  -3.005 -22.488  -6.854 1.00 . B B .  2 VAL HN   1 1 
       16 37767 2 1  2 VAL HA   H  -0.294 -22.711  -7.523 1.00 . B B .  2 VAL HA   1 1 
       16 37768 2 1  2 VAL HB   H  -2.151 -20.473  -8.340 1.00 . B B .  2 VAL HB   1 1 
       16 37769 2 1  2 VAL HG11 H  -0.201 -19.762  -9.234 1.00 . B B .  2 VAL HG11 1 1 
       16 37770 2 1  2 VAL HG12 H  -0.597 -20.945 -10.481 1.00 . B B .  2 VAL HG12 1 1 
       16 37771 2 1  2 VAL HG13 H   0.529 -21.367  -9.192 1.00 . B B .  2 VAL HG13 1 1 
       16 37772 2 1  2 VAL HG21 H  -2.649 -23.132  -8.710 1.00 . B B .  2 VAL HG21 1 1 
       16 37773 2 1  2 VAL HG22 H  -1.781 -22.715 -10.187 1.00 . B B .  2 VAL HG22 1 1 
       16 37774 2 1  2 VAL HG23 H  -3.245 -21.836  -9.747 1.00 . B B .  2 VAL HG23 1 1 
       16 37775 2 1  2 VAL N    N  -2.088 -22.545  -6.512 1.00 . B B .  2 VAL N    1 1 
       16 37776 2 1  2 VAL O    O  -0.643 -19.680  -6.542 1.00 . B B .  2 VAL O    1 1 
       16 37777 2 1  3 GLU C    C   2.079 -19.241  -5.691 1.00 . B B .  3 GLU C    1 1 
       16 37778 2 1  3 GLU CA   C   1.446 -20.339  -4.840 1.00 . B B .  3 GLU CA   1 1 
       16 37779 2 1  3 GLU CB   C   2.528 -21.087  -4.056 1.00 . B B .  3 GLU CB   1 1 
       16 37780 2 1  3 GLU CD   C   3.178 -21.992  -1.789 1.00 . B B .  3 GLU CD   1 1 
       16 37781 2 1  3 GLU CG   C   2.402 -20.932  -2.549 1.00 . B B .  3 GLU CG   1 1 
       16 37782 2 1  3 GLU H    H   0.918 -22.224  -5.650 1.00 . B B .  3 GLU HN   1 1 
       16 37783 2 1  3 GLU HA   H   0.757 -19.885  -4.144 1.00 . B B .  3 GLU HA   1 1 
       16 37784 2 1  3 GLU HB2  H   3.496 -20.717  -4.355 1.00 . B B .  3 GLU HB2  1 1 
       16 37785 2 1  3 GLU HB3  H   2.465 -22.138  -4.293 1.00 . B B .  3 GLU HB3  1 1 
       16 37786 2 1  3 GLU HG2  H   1.360 -21.005  -2.277 1.00 . B B .  3 GLU HG2  1 1 
       16 37787 2 1  3 GLU HG3  H   2.780 -19.960  -2.267 1.00 . B B .  3 GLU HG3  1 1 
       16 37788 2 1  3 GLU N    N   0.690 -21.270  -5.672 1.00 . B B .  3 GLU N    1 1 
       16 37789 2 1  3 GLU O    O   2.891 -19.517  -6.573 1.00 . B B .  3 GLU O    1 1 
       16 37790 2 1  3 GLU OE1  O   2.550 -22.745  -1.016 1.00 . B B .  3 GLU OE1  1 1 
       16 37791 2 1  3 GLU OE2  O   4.411 -22.068  -1.969 1.00 . B B .  3 GLU OE2  1 1 
       16 37792 2 1  4 SER C    C   1.770 -16.896  -7.616 1.00 . B B .  4 SER C    1 1 
       16 37793 2 1  4 SER CA   C   2.231 -16.856  -6.162 1.00 . B B .  4 SER CA   1 1 
       16 37794 2 1  4 SER CB   C   3.760 -16.838  -6.096 1.00 . B B .  4 SER CB   1 1 
       16 37795 2 1  4 SER H    H   1.048 -17.839  -4.705 1.00 . B B .  4 SER HN   1 1 
       16 37796 2 1  4 SER HA   H   1.849 -15.957  -5.702 1.00 . B B .  4 SER HA   1 1 
       16 37797 2 1  4 SER HB2  H   4.165 -17.094  -7.064 1.00 . B B .  4 SER HB2  1 1 
       16 37798 2 1  4 SER HB3  H   4.096 -17.558  -5.364 1.00 . B B .  4 SER HB3  1 1 
       16 37799 2 1  4 SER HG   H   4.567 -15.585  -4.823 1.00 . B B .  4 SER HG   1 1 
       16 37800 2 1  4 SER N    N   1.701 -17.996  -5.420 1.00 . B B .  4 SER N    1 1 
       16 37801 2 1  4 SER O    O   1.357 -17.941  -8.117 1.00 . B B .  4 SER O    1 1 
       16 37802 2 1  4 SER OG   O   4.240 -15.556  -5.725 1.00 . B B .  4 SER OG   1 1 
       16 37803 2 1  5 LYS C    C  -0.064 -15.971  -9.837 1.00 . B B .  5 LYS C    1 1 
       16 37804 2 1  5 LYS CA   C   1.423 -15.653  -9.682 1.00 . B B .  5 LYS CA   1 1 
       16 37805 2 1  5 LYS CB   C   2.253 -16.600 -10.550 1.00 . B B .  5 LYS CB   1 1 
       16 37806 2 1  5 LYS CD   C   3.034 -17.150 -12.874 1.00 . B B .  5 LYS CD   1 1 
       16 37807 2 1  5 LYS CE   C   1.881 -17.995 -13.391 1.00 . B B .  5 LYS CE   1 1 
       16 37808 2 1  5 LYS CG   C   2.547 -16.056 -11.938 1.00 . B B .  5 LYS CG   1 1 
       16 37809 2 1  5 LYS H    H   2.172 -14.949  -7.830 1.00 . B B .  5 LYS HN   1 1 
       16 37810 2 1  5 LYS HA   H   1.596 -14.638 -10.009 1.00 . B B .  5 LYS HA   1 1 
       16 37811 2 1  5 LYS HB2  H   1.718 -17.532 -10.659 1.00 . B B .  5 LYS HB2  1 1 
       16 37812 2 1  5 LYS HB3  H   3.194 -16.791 -10.055 1.00 . B B .  5 LYS HB3  1 1 
       16 37813 2 1  5 LYS HD2  H   3.538 -16.695 -13.714 1.00 . B B .  5 LYS HD2  1 1 
       16 37814 2 1  5 LYS HE2  H   2.204 -19.023 -13.452 1.00 . B B .  5 LYS HE2  1 1 
       16 37815 2 1  5 LYS HG2  H   3.311 -15.295 -11.861 1.00 . B B .  5 LYS HG2  1 1 
       16 37816 2 1  5 LYS HG3  H   1.646 -15.623 -12.345 1.00 . B B .  5 LYS HG3  1 1 
       16 37817 2 1  5 LYS HZ1  H   1.090 -18.368 -15.288 1.00 . B B .  5 LYS HZ1  1 1 
       16 37818 2 1  5 LYS HZ2  H   2.212 -17.103 -15.251 1.00 . B B .  5 LYS HZ2  1 1 
       16 37819 2 1  5 LYS HZ3  H   0.651 -16.865 -14.645 1.00 . B B .  5 LYS HZ3  1 1 
       16 37820 2 1  5 LYS N    N   1.838 -15.750  -8.286 1.00 . B B .  5 LYS N    1 1 
       16 37821 2 1  5 LYS NZ   N   1.427 -17.552 -14.739 1.00 . B B .  5 LYS NZ   1 1 
       16 37822 2 1  5 LYS O    O  -0.535 -16.250 -10.940 1.00 . B B .  5 LYS O    1 1 
       16 37823 2 1  6 LYS C    C  -2.796 -16.127  -7.324 1.00 . B B .  6 LYS C    1 1 
       16 37824 2 1  6 LYS CA   C  -2.229 -16.208  -8.736 1.00 . B B .  6 LYS CA   1 1 
       16 37825 2 1  6 LYS CB   C  -2.501 -17.593  -9.327 1.00 . B B .  6 LYS CB   1 1 
       16 37826 2 1  6 LYS CD   C  -4.013 -19.063 -10.694 1.00 . B B .  6 LYS CD   1 1 
       16 37827 2 1  6 LYS CE   C  -4.950 -19.848  -9.791 1.00 . B B .  6 LYS CE   1 1 
       16 37828 2 1  6 LYS CG   C  -3.771 -17.660 -10.161 1.00 . B B .  6 LYS CG   1 1 
       16 37829 2 1  6 LYS H    H  -0.366 -15.695  -7.879 1.00 . B B .  6 LYS HN   1 1 
       16 37830 2 1  6 LYS HA   H  -2.711 -15.461  -9.349 1.00 . B B .  6 LYS HA   1 1 
       16 37831 2 1  6 LYS HB2  H  -2.589 -18.305  -8.520 1.00 . B B .  6 LYS HB2  1 1 
       16 37832 2 1  6 LYS HB3  H  -1.669 -17.875  -9.955 1.00 . B B .  6 LYS HB3  1 1 
       16 37833 2 1  6 LYS HD2  H  -4.454 -18.994 -11.679 1.00 . B B .  6 LYS HD2  1 1 
       16 37834 2 1  6 LYS HE2  H  -4.365 -20.347  -9.033 1.00 . B B .  6 LYS HE2  1 1 
       16 37835 2 1  6 LYS HG2  H  -3.679 -16.979 -10.994 1.00 . B B .  6 LYS HG2  1 1 
       16 37836 2 1  6 LYS HG3  H  -4.610 -17.371  -9.547 1.00 . B B .  6 LYS HG3  1 1 
       16 37837 2 1  6 LYS HZ1  H  -5.970 -20.502 -11.493 1.00 . B B .  6 LYS HZ1  1 1 
       16 37838 2 1  6 LYS HZ2  H  -6.609 -21.094 -10.043 1.00 . B B .  6 LYS HZ2  1 1 
       16 37839 2 1  6 LYS HZ3  H  -5.169 -21.737 -10.656 1.00 . B B .  6 LYS HZ3  1 1 
       16 37840 2 1  6 LYS N    N  -0.797 -15.926  -8.727 1.00 . B B .  6 LYS N    1 1 
       16 37841 2 1  6 LYS NZ   N  -5.729 -20.866 -10.549 1.00 . B B .  6 LYS NZ   1 1 
       16 37842 2 1  6 LYS O    O  -3.731 -15.372  -7.059 1.00 . B B .  6 LYS O    1 1 
       16 37843 2 1  7 ILE C    C  -1.662 -16.195  -4.134 1.00 . B B .  7 ILE C    1 1 
       16 37844 2 1  7 ILE CA   C  -2.658 -16.925  -5.028 1.00 . B B .  7 ILE CA   1 1 
       16 37845 2 1  7 ILE CB   C  -2.838 -18.365  -4.511 1.00 . B B .  7 ILE CB   1 1 
       16 37846 2 1  7 ILE CD1  C  -3.923 -20.607  -5.040 1.00 . B B .  7 ILE CD1  1 1 
       16 37847 2 1  7 ILE CG1  C  -3.695 -19.178  -5.483 1.00 . B B .  7 ILE CG1  1 1 
       16 37848 2 1  7 ILE CG2  C  -3.464 -18.355  -3.125 1.00 . B B .  7 ILE CG2  1 1 
       16 37849 2 1  7 ILE H    H  -1.473 -17.486  -6.689 1.00 . B B .  7 ILE HN   1 1 
       16 37850 2 1  7 ILE HA   H  -3.611 -16.423  -4.974 1.00 . B B .  7 ILE HA   1 1 
       16 37851 2 1  7 ILE HB   H  -1.863 -18.820  -4.435 1.00 . B B .  7 ILE HB   1 1 
       16 37852 2 1  7 ILE HD11 H  -4.205 -21.207  -5.892 1.00 . B B .  7 ILE HD11 1 1 
       16 37853 2 1  7 ILE HD12 H  -4.713 -20.633  -4.304 1.00 . B B .  7 ILE HD12 1 1 
       16 37854 2 1  7 ILE HD13 H  -3.014 -20.999  -4.608 1.00 . B B .  7 ILE HD13 1 1 
       16 37855 2 1  7 ILE HG12 H  -3.209 -19.201  -6.448 1.00 . B B .  7 ILE HG12 1 1 
       16 37856 2 1  7 ILE HG13 H  -4.660 -18.704  -5.583 1.00 . B B .  7 ILE HG13 1 1 
       16 37857 2 1  7 ILE HG21 H  -2.723 -18.056  -2.397 1.00 . B B .  7 ILE HG21 1 1 
       16 37858 2 1  7 ILE HG22 H  -3.825 -19.344  -2.886 1.00 . B B .  7 ILE HG22 1 1 
       16 37859 2 1  7 ILE HG23 H  -4.288 -17.657  -3.107 1.00 . B B .  7 ILE HG23 1 1 
       16 37860 2 1  7 ILE N    N  -2.218 -16.909  -6.417 1.00 . B B .  7 ILE N    1 1 
       16 37861 2 1  7 ILE O    O  -0.475 -16.113  -4.450 1.00 . B B .  7 ILE O    1 1 
       16 37862 2 1  8 ALA C    C  -1.049 -13.505  -2.518 1.00 . B B .  8 ALA C    1 1 
       16 37863 2 1  8 ALA CA   C  -1.319 -14.928  -2.063 1.00 . B B .  8 ALA CA   1 1 
       16 37864 2 1  8 ALA CB   C  -0.008 -15.651  -1.843 1.00 . B B .  8 ALA CB   1 1 
       16 37865 2 1  8 ALA H    H  -3.112 -15.762  -2.827 1.00 . B B .  8 ALA HN   1 1 
       16 37866 2 1  8 ALA HA   H  -1.847 -14.890  -1.136 1.00 . B B .  8 ALA HA   1 1 
       16 37867 2 1  8 ALA HB1  H  -0.186 -16.714  -1.794 1.00 . B B .  8 ALA HB1  1 1 
       16 37868 2 1  8 ALA HB2  H   0.441 -15.315  -0.921 1.00 . B B .  8 ALA HB2  1 1 
       16 37869 2 1  8 ALA HB3  H   0.651 -15.431  -2.669 1.00 . B B .  8 ALA HB3  1 1 
       16 37870 2 1  8 ALA N    N  -2.156 -15.662  -3.017 1.00 . B B .  8 ALA N    1 1 
       16 37871 2 1  8 ALA O    O  -0.423 -12.714  -1.811 1.00 . B B .  8 ALA O    1 1 
       16 37872 2 1  9 LYS C    C  -2.260 -11.709  -5.506 1.00 . B B .  9 LYS C    1 1 
       16 37873 2 1  9 LYS CA   C  -1.353 -11.878  -4.293 1.00 . B B .  9 LYS CA   1 1 
       16 37874 2 1  9 LYS CB   C   0.105 -11.672  -4.702 1.00 . B B .  9 LYS CB   1 1 
       16 37875 2 1  9 LYS CD   C   1.933 -11.563  -2.981 1.00 . B B .  9 LYS CD   1 1 
       16 37876 2 1  9 LYS CE   C   2.231 -10.919  -1.638 1.00 . B B .  9 LYS CE   1 1 
       16 37877 2 1  9 LYS CG   C   0.882 -10.780  -3.750 1.00 . B B .  9 LYS CG   1 1 
       16 37878 2 1  9 LYS H    H  -2.001 -13.886  -4.187 1.00 . B B .  9 LYS HN   1 1 
       16 37879 2 1  9 LYS HA   H  -1.621 -11.135  -3.550 1.00 . B B .  9 LYS HA   1 1 
       16 37880 2 1  9 LYS HB2  H   0.134 -11.224  -5.684 1.00 . B B .  9 LYS HB2  1 1 
       16 37881 2 1  9 LYS HB3  H   0.595 -12.634  -4.741 1.00 . B B .  9 LYS HB3  1 1 
       16 37882 2 1  9 LYS HD2  H   1.573 -12.567  -2.816 1.00 . B B .  9 LYS HD2  1 1 
       16 37883 2 1  9 LYS HE2  H   2.138  -9.850  -1.740 1.00 . B B .  9 LYS HE2  1 1 
       16 37884 2 1  9 LYS HG2  H   0.188 -10.331  -3.049 1.00 . B B .  9 LYS HG2  1 1 
       16 37885 2 1  9 LYS HG3  H   1.368 -10.005  -4.323 1.00 . B B .  9 LYS HG3  1 1 
       16 37886 2 1  9 LYS HZ1  H   3.726 -10.914  -0.180 1.00 . B B .  9 LYS HZ1  1 1 
       16 37887 2 1  9 LYS HZ2  H   4.311 -10.777  -1.760 1.00 . B B .  9 LYS HZ2  1 1 
       16 37888 2 1  9 LYS HZ3  H   3.759 -12.271  -1.190 1.00 . B B .  9 LYS HZ3  1 1 
       16 37889 2 1  9 LYS N    N  -1.523 -13.199  -3.700 1.00 . B B .  9 LYS N    1 1 
       16 37890 2 1  9 LYS NZ   N   3.603 -11.243  -1.159 1.00 . B B .  9 LYS NZ   1 1 
       16 37891 2 1  9 LYS O    O  -2.549 -12.672  -6.216 1.00 . B B .  9 LYS O    1 1 
       16 37892 2 1 10 LYS C    C  -2.991  -9.107  -7.756 1.00 . B B . 10 LYS C    1 1 
       16 37893 2 1 10 LYS CA   C  -3.586 -10.190  -6.861 1.00 . B B . 10 LYS CA   1 1 
       16 37894 2 1 10 LYS CB   C  -4.946  -9.728  -6.346 1.00 . B B . 10 LYS CB   1 1 
       16 37895 2 1 10 LYS CD   C  -6.503 -10.331  -4.467 1.00 . B B . 10 LYS CD   1 1 
       16 37896 2 1 10 LYS CE   C  -7.898 -10.927  -4.358 1.00 . B B . 10 LYS CE   1 1 
       16 37897 2 1 10 LYS CG   C  -5.776 -10.830  -5.709 1.00 . B B . 10 LYS CG   1 1 
       16 37898 2 1 10 LYS H    H  -2.445  -9.754  -5.127 1.00 . B B . 10 LYS HN   1 1 
       16 37899 2 1 10 LYS HA   H  -3.713 -11.095  -7.435 1.00 . B B . 10 LYS HA   1 1 
       16 37900 2 1 10 LYS HB2  H  -5.505  -9.310  -7.169 1.00 . B B . 10 LYS HB2  1 1 
       16 37901 2 1 10 LYS HB3  H  -4.784  -8.963  -5.605 1.00 . B B . 10 LYS HB3  1 1 
       16 37902 2 1 10 LYS HD2  H  -5.935 -10.610  -3.591 1.00 . B B . 10 LYS HD2  1 1 
       16 37903 2 1 10 LYS HE2  H  -7.988 -11.736  -5.067 1.00 . B B . 10 LYS HE2  1 1 
       16 37904 2 1 10 LYS HG2  H  -5.123 -11.644  -5.430 1.00 . B B . 10 LYS HG2  1 1 
       16 37905 2 1 10 LYS HG3  H  -6.505 -11.178  -6.425 1.00 . B B . 10 LYS HG3  1 1 
       16 37906 2 1 10 LYS HZ1  H  -9.190  -9.917  -5.650 1.00 . B B . 10 LYS HZ1  1 1 
       16 37907 2 1 10 LYS HZ2  H  -8.624  -8.968  -4.370 1.00 . B B . 10 LYS HZ2  1 1 
       16 37908 2 1 10 LYS HZ3  H  -9.814 -10.138  -4.093 1.00 . B B . 10 LYS HZ3  1 1 
       16 37909 2 1 10 LYS N    N  -2.708 -10.482  -5.734 1.00 . B B . 10 LYS N    1 1 
       16 37910 2 1 10 LYS NZ   N  -8.956  -9.917  -4.637 1.00 . B B . 10 LYS NZ   1 1 
       16 37911 2 1 10 LYS O    O  -2.431  -8.130  -7.270 1.00 . B B . 10 LYS O    1 1 
       16 37912 2 1 11 LYS C    C  -3.432  -6.997  -9.906 1.00 . B B . 11 LYS C    1 1 
       16 37913 2 1 11 LYS CA   C  -2.602  -8.270  -9.994 1.00 . B B . 11 LYS CA   1 1 
       16 37914 2 1 11 LYS CB   C  -2.607  -8.800 -11.426 1.00 . B B . 11 LYS CB   1 1 
       16 37915 2 1 11 LYS CD   C  -2.852 -11.305 -11.432 1.00 . B B . 11 LYS CD   1 1 
       16 37916 2 1 11 LYS CE   C  -2.511 -12.154 -10.217 1.00 . B B . 11 LYS CE   1 1 
       16 37917 2 1 11 LYS CG   C  -1.893 -10.134 -11.584 1.00 . B B . 11 LYS CG   1 1 
       16 37918 2 1 11 LYS H    H  -3.591 -10.056  -9.415 1.00 . B B . 11 LYS HN   1 1 
       16 37919 2 1 11 LYS HA   H  -1.589  -8.046  -9.704 1.00 . B B . 11 LYS HA   1 1 
       16 37920 2 1 11 LYS HB2  H  -2.118  -8.074 -12.066 1.00 . B B . 11 LYS HB2  1 1 
       16 37921 2 1 11 LYS HB3  H  -3.630  -8.923 -11.746 1.00 . B B . 11 LYS HB3  1 1 
       16 37922 2 1 11 LYS HD2  H  -3.856 -10.925 -11.321 1.00 . B B . 11 LYS HD2  1 1 
       16 37923 2 1 11 LYS HE2  H  -1.972 -11.544  -9.508 1.00 . B B . 11 LYS HE2  1 1 
       16 37924 2 1 11 LYS HG2  H  -1.122 -10.209 -10.830 1.00 . B B . 11 LYS HG2  1 1 
       16 37925 2 1 11 LYS HG3  H  -1.442 -10.175 -12.565 1.00 . B B . 11 LYS HG3  1 1 
       16 37926 2 1 11 LYS HZ1  H  -1.208 -13.712  -9.729 1.00 . B B . 11 LYS HZ1  1 1 
       16 37927 2 1 11 LYS HZ2  H  -0.941 -13.051 -11.263 1.00 . B B . 11 LYS HZ2  1 1 
       16 37928 2 1 11 LYS HZ3  H  -2.263 -14.074 -11.001 1.00 . B B . 11 LYS HZ3  1 1 
       16 37929 2 1 11 LYS N    N  -3.124  -9.267  -9.068 1.00 . B B . 11 LYS N    1 1 
       16 37930 2 1 11 LYS NZ   N  -1.672 -13.330 -10.578 1.00 . B B . 11 LYS NZ   1 1 
       16 37931 2 1 11 LYS O    O  -4.574  -6.956 -10.361 1.00 . B B . 11 LYS O    1 1 
       16 37932 2 1 12 THR C    C  -2.945  -3.628 -10.064 1.00 . B B . 12 THR C    1 1 
       16 37933 2 1 12 THR CA   C  -3.545  -4.692  -9.152 1.00 . B B . 12 THR CA   1 1 
       16 37934 2 1 12 THR CB   C  -3.478  -4.230  -7.694 1.00 . B B . 12 THR CB   1 1 
       16 37935 2 1 12 THR CG2  C  -2.073  -3.918  -7.223 1.00 . B B . 12 THR CG2  1 1 
       16 37936 2 1 12 THR H    H  -1.943  -6.058  -8.961 1.00 . B B . 12 THR HN   1 1 
       16 37937 2 1 12 THR HA   H  -4.574  -4.846  -9.425 1.00 . B B . 12 THR HA   1 1 
       16 37938 2 1 12 THR HB   H  -3.868  -5.014  -7.063 1.00 . B B . 12 THR HB   1 1 
       16 37939 2 1 12 THR HG1  H  -4.206  -2.792  -6.581 1.00 . B B . 12 THR HG1  1 1 
       16 37940 2 1 12 THR HG21 H  -1.470  -3.608  -8.063 1.00 . B B . 12 THR HG21 1 1 
       16 37941 2 1 12 THR HG22 H  -1.640  -4.800  -6.776 1.00 . B B . 12 THR HG22 1 1 
       16 37942 2 1 12 THR HG23 H  -2.107  -3.124  -6.492 1.00 . B B . 12 THR HG23 1 1 
       16 37943 2 1 12 THR N    N  -2.853  -5.963  -9.310 1.00 . B B . 12 THR N    1 1 
       16 37944 2 1 12 THR O    O  -1.732  -3.580 -10.253 1.00 . B B . 12 THR O    1 1 
       16 37945 2 1 12 THR OG1  O  -4.264  -3.068  -7.498 1.00 . B B . 12 THR OG1  1 1 
       16 37946 2 1 13 THR C    C  -3.280  -0.377 -10.799 1.00 . B B . 13 THR C    1 1 
       16 37947 2 1 13 THR CA   C  -3.309  -1.717 -11.507 1.00 . B B . 13 THR CA   1 1 
       16 37948 2 1 13 THR CB   C  -4.164  -1.591 -12.763 1.00 . B B . 13 THR CB   1 1 
       16 37949 2 1 13 THR CG2  C  -3.454  -0.847 -13.871 1.00 . B B . 13 THR CG2  1 1 
       16 37950 2 1 13 THR H    H  -4.752  -2.849 -10.442 1.00 . B B . 13 THR HN   1 1 
       16 37951 2 1 13 THR HA   H  -2.302  -1.973 -11.798 1.00 . B B . 13 THR HA   1 1 
       16 37952 2 1 13 THR HB   H  -5.058  -1.034 -12.524 1.00 . B B . 13 THR HB   1 1 
       16 37953 2 1 13 THR HG1  H  -5.134  -3.288 -12.634 1.00 . B B . 13 THR HG1  1 1 
       16 37954 2 1 13 THR HG21 H  -2.699  -1.485 -14.307 1.00 . B B . 13 THR HG21 1 1 
       16 37955 2 1 13 THR HG22 H  -2.985   0.038 -13.460 1.00 . B B . 13 THR HG22 1 1 
       16 37956 2 1 13 THR HG23 H  -4.168  -0.559 -14.628 1.00 . B B . 13 THR HG23 1 1 
       16 37957 2 1 13 THR N    N  -3.792  -2.773 -10.626 1.00 . B B . 13 THR N    1 1 
       16 37958 2 1 13 THR O    O  -4.299   0.105 -10.305 1.00 . B B . 13 THR O    1 1 
       16 37959 2 1 13 THR OG1  O  -4.540  -2.864 -13.258 1.00 . B B . 13 THR OG1  1 1 
       16 37960 2 1 14 LEU C    C  -1.915   2.594 -11.252 1.00 . B B . 14 LEU C    1 1 
       16 37961 2 1 14 LEU CA   C  -1.937   1.532 -10.169 1.00 . B B . 14 LEU CA   1 1 
       16 37962 2 1 14 LEU CB   C  -0.645   1.575  -9.348 1.00 . B B . 14 LEU CB   1 1 
       16 37963 2 1 14 LEU CD1  C  -1.345   3.213  -7.590 1.00 . B B . 14 LEU CD1  1 1 
       16 37964 2 1 14 LEU CD2  C  -1.794   0.777  -7.269 1.00 . B B . 14 LEU CD2  1 1 
       16 37965 2 1 14 LEU CG   C  -0.836   1.805  -7.851 1.00 . B B . 14 LEU CG   1 1 
       16 37966 2 1 14 LEU H    H  -1.341  -0.199 -11.211 1.00 . B B . 14 LEU HN   1 1 
       16 37967 2 1 14 LEU HA   H  -2.781   1.708  -9.524 1.00 . B B . 14 LEU HA   1 1 
       16 37968 2 1 14 LEU HB2  H  -0.021   2.367  -9.735 1.00 . B B . 14 LEU HB2  1 1 
       16 37969 2 1 14 LEU HB3  H  -0.128   0.635  -9.483 1.00 . B B . 14 LEU HB3  1 1 
       16 37970 2 1 14 LEU HD11 H  -0.573   3.926  -7.839 1.00 . B B . 14 LEU HD11 1 1 
       16 37971 2 1 14 LEU HD12 H  -1.607   3.314  -6.548 1.00 . B B . 14 LEU HD12 1 1 
       16 37972 2 1 14 LEU HD13 H  -2.215   3.399  -8.198 1.00 . B B . 14 LEU HD13 1 1 
       16 37973 2 1 14 LEU HD21 H  -1.355  -0.205  -7.341 1.00 . B B . 14 LEU HD21 1 1 
       16 37974 2 1 14 LEU HD22 H  -2.721   0.797  -7.821 1.00 . B B . 14 LEU HD22 1 1 
       16 37975 2 1 14 LEU HD23 H  -1.987   1.010  -6.233 1.00 . B B . 14 LEU HD23 1 1 
       16 37976 2 1 14 LEU HG   H   0.116   1.697  -7.352 1.00 . B B . 14 LEU HG   1 1 
       16 37977 2 1 14 LEU N    N  -2.108   0.231 -10.782 1.00 . B B . 14 LEU N    1 1 
       16 37978 2 1 14 LEU O    O  -1.994   2.270 -12.436 1.00 . B B . 14 LEU O    1 1 
       16 37979 2 1 15 ALA C    C  -0.767   6.001 -11.454 1.00 . B B . 15 ALA C    1 1 
       16 37980 2 1 15 ALA CA   C  -1.782   4.932 -11.836 1.00 . B B . 15 ALA CA   1 1 
       16 37981 2 1 15 ALA CB   C  -3.166   5.539 -12.005 1.00 . B B . 15 ALA CB   1 1 
       16 37982 2 1 15 ALA H    H  -1.751   4.065  -9.906 1.00 . B B . 15 ALA HN   1 1 
       16 37983 2 1 15 ALA HA   H  -1.487   4.492 -12.778 1.00 . B B . 15 ALA HA   1 1 
       16 37984 2 1 15 ALA HB1  H  -3.721   4.972 -12.737 1.00 . B B . 15 ALA HB1  1 1 
       16 37985 2 1 15 ALA HB2  H  -3.072   6.562 -12.338 1.00 . B B . 15 ALA HB2  1 1 
       16 37986 2 1 15 ALA HB3  H  -3.687   5.515 -11.059 1.00 . B B . 15 ALA HB3  1 1 
       16 37987 2 1 15 ALA N    N  -1.812   3.856 -10.860 1.00 . B B . 15 ALA N    1 1 
       16 37988 2 1 15 ALA O    O  -1.124   7.055 -10.933 1.00 . B B . 15 ALA O    1 1 
       16 37989 2 1 16 PHE C    C   2.886   6.006 -11.963 1.00 . B B . 16 PHE C    1 1 
       16 37990 2 1 16 PHE CA   C   1.607   6.612 -11.438 1.00 . B B . 16 PHE CA   1 1 
       16 37991 2 1 16 PHE CB   C   1.758   6.885  -9.937 1.00 . B B . 16 PHE CB   1 1 
       16 37992 2 1 16 PHE CD1  C   0.929   9.250  -9.805 1.00 . B B . 16 PHE CD1  1 1 
       16 37993 2 1 16 PHE CD2  C  -0.176   7.589  -8.499 1.00 . B B . 16 PHE CD2  1 1 
       16 37994 2 1 16 PHE CE1  C   0.067  10.212  -9.314 1.00 . B B . 16 PHE CE1  1 1 
       16 37995 2 1 16 PHE CE2  C  -1.041   8.547  -8.005 1.00 . B B . 16 PHE CE2  1 1 
       16 37996 2 1 16 PHE CG   C   0.817   7.929  -9.403 1.00 . B B . 16 PHE CG   1 1 
       16 37997 2 1 16 PHE CZ   C  -0.918   9.861  -8.414 1.00 . B B . 16 PHE CZ   1 1 
       16 37998 2 1 16 PHE H    H   0.695   4.850 -12.160 1.00 . B B . 16 PHE HN   1 1 
       16 37999 2 1 16 PHE HA   H   1.437   7.542 -11.955 1.00 . B B . 16 PHE HA   1 1 
       16 38000 2 1 16 PHE HB2  H   2.771   7.227  -9.747 1.00 . B B . 16 PHE HB2  1 1 
       16 38001 2 1 16 PHE HB3  H   1.584   5.971  -9.391 1.00 . B B . 16 PHE HB3  1 1 
       16 38002 2 1 16 PHE HD1  H   1.698   9.525 -10.510 1.00 . B B . 16 PHE HD1  1 1 
       16 38003 2 1 16 PHE HD2  H  -0.272   6.562  -8.181 1.00 . B B . 16 PHE HD2  1 1 
       16 38004 2 1 16 PHE HE1  H   0.166  11.239  -9.635 1.00 . B B . 16 PHE HE1  1 1 
       16 38005 2 1 16 PHE HE2  H  -1.811   8.269  -7.301 1.00 . B B . 16 PHE HE2  1 1 
       16 38006 2 1 16 PHE HZ   H  -1.594  10.611  -8.029 1.00 . B B . 16 PHE HZ   1 1 
       16 38007 2 1 16 PHE N    N   0.497   5.710 -11.731 1.00 . B B . 16 PHE N    1 1 
       16 38008 2 1 16 PHE O    O   2.892   4.892 -12.462 1.00 . B B . 16 PHE O    1 1 
       16 38009 2 1 17 ASP C    C   6.178   7.472 -12.438 1.00 . B B . 17 ASP C    1 1 
       16 38010 2 1 17 ASP CA   C   5.255   6.296 -12.334 1.00 . B B . 17 ASP CA   1 1 
       16 38011 2 1 17 ASP CB   C   5.154   5.600 -13.686 1.00 . B B . 17 ASP CB   1 1 
       16 38012 2 1 17 ASP CG   C   5.210   4.088 -13.570 1.00 . B B . 17 ASP CG   1 1 
       16 38013 2 1 17 ASP H    H   3.884   7.644 -11.468 1.00 . B B . 17 ASP HN   1 1 
       16 38014 2 1 17 ASP HA   H   5.647   5.608 -11.609 1.00 . B B . 17 ASP HA   1 1 
       16 38015 2 1 17 ASP HB2  H   5.974   5.924 -14.311 1.00 . B B . 17 ASP HB2  1 1 
       16 38016 2 1 17 ASP HB3  H   4.224   5.875 -14.148 1.00 . B B . 17 ASP HB3  1 1 
       16 38017 2 1 17 ASP N    N   3.959   6.752 -11.866 1.00 . B B . 17 ASP N    1 1 
       16 38018 2 1 17 ASP O    O   7.370   7.368 -12.176 1.00 . B B . 17 ASP O    1 1 
       16 38019 2 1 17 ASP OD1  O   5.274   3.415 -14.619 1.00 . B B . 17 ASP OD1  1 1 
       16 38020 2 1 17 ASP OD2  O   5.191   3.577 -12.430 1.00 . B B . 17 ASP OD2  1 1 
       16 38021 2 1 18 GLU C    C   7.304   9.934 -11.660 1.00 . B B . 18 GLU C    1 1 
       16 38022 2 1 18 GLU CA   C   6.448   9.790 -12.921 1.00 . B B . 18 GLU CA   1 1 
       16 38023 2 1 18 GLU CB   C   5.588  11.041 -13.133 1.00 . B B . 18 GLU CB   1 1 
       16 38024 2 1 18 GLU CD   C   6.237  12.791 -11.428 1.00 . B B . 18 GLU CD   1 1 
       16 38025 2 1 18 GLU CG   C   6.322  12.350 -12.876 1.00 . B B . 18 GLU CG   1 1 
       16 38026 2 1 18 GLU H    H   4.659   8.651 -12.994 1.00 . B B . 18 GLU HN   1 1 
       16 38027 2 1 18 GLU HA   H   7.089   9.645 -13.776 1.00 . B B . 18 GLU HA   1 1 
       16 38028 2 1 18 GLU HB2  H   4.736  10.995 -12.472 1.00 . B B . 18 GLU HB2  1 1 
       16 38029 2 1 18 GLU HB3  H   5.239  11.052 -14.154 1.00 . B B . 18 GLU HB3  1 1 
       16 38030 2 1 18 GLU HG2  H   5.890  13.119 -13.498 1.00 . B B . 18 GLU HG2  1 1 
       16 38031 2 1 18 GLU HG3  H   7.363  12.220 -13.135 1.00 . B B . 18 GLU HG3  1 1 
       16 38032 2 1 18 GLU N    N   5.629   8.609 -12.807 1.00 . B B . 18 GLU N    1 1 
       16 38033 2 1 18 GLU O    O   8.537   9.839 -11.704 1.00 . B B . 18 GLU O    1 1 
       16 38034 2 1 18 GLU OE1  O   7.193  13.434 -10.947 1.00 . B B . 18 GLU OE1  1 1 
       16 38035 2 1 18 GLU OE2  O   5.215  12.495 -10.775 1.00 . B B . 18 GLU OE2  1 1 
       16 38036 2 1 19 ASP C    C   7.611   8.920  -8.616 1.00 . B B . 19 ASP C    1 1 
       16 38037 2 1 19 ASP CA   C   7.318  10.270  -9.252 1.00 . B B . 19 ASP CA   1 1 
       16 38038 2 1 19 ASP CB   C   6.489  11.130  -8.296 1.00 . B B . 19 ASP CB   1 1 
       16 38039 2 1 19 ASP CG   C   7.224  11.432  -7.005 1.00 . B B . 19 ASP CG   1 1 
       16 38040 2 1 19 ASP H    H   5.647  10.157 -10.555 1.00 . B B . 19 ASP HN   1 1 
       16 38041 2 1 19 ASP HA   H   8.258  10.765  -9.440 1.00 . B B . 19 ASP HA   1 1 
       16 38042 2 1 19 ASP HB2  H   5.574  10.609  -8.055 1.00 . B B . 19 ASP HB2  1 1 
       16 38043 2 1 19 ASP HB3  H   6.251  12.066  -8.779 1.00 . B B . 19 ASP HB3  1 1 
       16 38044 2 1 19 ASP N    N   6.632  10.127 -10.529 1.00 . B B . 19 ASP N    1 1 
       16 38045 2 1 19 ASP O    O   8.720   8.685  -8.138 1.00 . B B . 19 ASP O    1 1 
       16 38046 2 1 19 ASP OD1  O   7.008  10.702  -6.015 1.00 . B B . 19 ASP OD1  1 1 
       16 38047 2 1 19 ASP OD2  O   8.015  12.398  -6.983 1.00 . B B . 19 ASP OD2  1 1 
       16 38048 2 1 20 VAL C    C   7.896   5.943  -8.763 1.00 . B B . 20 VAL C    1 1 
       16 38049 2 1 20 VAL CA   C   6.822   6.721  -8.007 1.00 . B B . 20 VAL CA   1 1 
       16 38050 2 1 20 VAL CB   C   5.515   5.902  -7.936 1.00 . B B . 20 VAL CB   1 1 
       16 38051 2 1 20 VAL CG1  C   4.423   6.706  -7.250 1.00 . B B . 20 VAL CG1  1 1 
       16 38052 2 1 20 VAL CG2  C   5.065   5.467  -9.315 1.00 . B B . 20 VAL CG2  1 1 
       16 38053 2 1 20 VAL H    H   5.754   8.265  -8.989 1.00 . B B . 20 VAL HN   1 1 
       16 38054 2 1 20 VAL HA   H   7.170   6.878  -6.995 1.00 . B B . 20 VAL HA   1 1 
       16 38055 2 1 20 VAL HB   H   5.703   5.017  -7.345 1.00 . B B . 20 VAL HB   1 1 
       16 38056 2 1 20 VAL HG11 H   3.854   6.059  -6.600 1.00 . B B . 20 VAL HG11 1 1 
       16 38057 2 1 20 VAL HG12 H   3.769   7.131  -7.998 1.00 . B B . 20 VAL HG12 1 1 
       16 38058 2 1 20 VAL HG13 H   4.870   7.499  -6.669 1.00 . B B . 20 VAL HG13 1 1 
       16 38059 2 1 20 VAL HG21 H   5.828   4.850  -9.765 1.00 . B B . 20 VAL HG21 1 1 
       16 38060 2 1 20 VAL HG22 H   4.899   6.341  -9.922 1.00 . B B . 20 VAL HG22 1 1 
       16 38061 2 1 20 VAL HG23 H   4.147   4.903  -9.234 1.00 . B B . 20 VAL HG23 1 1 
       16 38062 2 1 20 VAL N    N   6.623   8.032  -8.600 1.00 . B B . 20 VAL N    1 1 
       16 38063 2 1 20 VAL O    O   8.773   5.348  -8.148 1.00 . B B . 20 VAL O    1 1 
       16 38064 2 1 21 TYR C    C  10.229   5.880 -10.651 1.00 . B B . 21 TYR C    1 1 
       16 38065 2 1 21 TYR CA   C   8.857   5.261 -10.886 1.00 . B B . 21 TYR CA   1 1 
       16 38066 2 1 21 TYR CB   C   8.527   5.263 -12.388 1.00 . B B . 21 TYR CB   1 1 
       16 38067 2 1 21 TYR CD1  C  10.083   4.388 -14.174 1.00 . B B . 21 TYR CD1  1 1 
       16 38068 2 1 21 TYR CD2  C   8.883   2.805 -12.856 1.00 . B B . 21 TYR CD2  1 1 
       16 38069 2 1 21 TYR CE1  C  10.679   3.358 -14.876 1.00 . B B . 21 TYR CE1  1 1 
       16 38070 2 1 21 TYR CE2  C   9.476   1.770 -13.553 1.00 . B B . 21 TYR CE2  1 1 
       16 38071 2 1 21 TYR CG   C   9.175   4.130 -13.153 1.00 . B B . 21 TYR CG   1 1 
       16 38072 2 1 21 TYR CZ   C  10.373   2.051 -14.562 1.00 . B B . 21 TYR CZ   1 1 
       16 38073 2 1 21 TYR H    H   7.143   6.469 -10.548 1.00 . B B . 21 TYR HN   1 1 
       16 38074 2 1 21 TYR HA   H   8.884   4.239 -10.535 1.00 . B B . 21 TYR HA   1 1 
       16 38075 2 1 21 TYR HB2  H   8.871   6.190 -12.823 1.00 . B B . 21 TYR HB2  1 1 
       16 38076 2 1 21 TYR HB3  H   7.457   5.184 -12.525 1.00 . B B . 21 TYR HB3  1 1 
       16 38077 2 1 21 TYR HD1  H  10.321   5.413 -14.417 1.00 . B B . 21 TYR HD1  1 1 
       16 38078 2 1 21 TYR HD2  H   8.181   2.589 -12.068 1.00 . B B . 21 TYR HD2  1 1 
       16 38079 2 1 21 TYR HE1  H  11.382   3.580 -15.666 1.00 . B B . 21 TYR HE1  1 1 
       16 38080 2 1 21 TYR HE2  H   9.236   0.746 -13.307 1.00 . B B . 21 TYR HE2  1 1 
       16 38081 2 1 21 TYR HH   H  11.888   0.952 -15.001 1.00 . B B . 21 TYR HH   1 1 
       16 38082 2 1 21 TYR N    N   7.848   5.964 -10.097 1.00 . B B . 21 TYR N    1 1 
       16 38083 2 1 21 TYR O    O  11.205   5.163 -10.436 1.00 . B B . 21 TYR O    1 1 
       16 38084 2 1 21 TYR OH   O  10.965   1.023 -15.259 1.00 . B B . 21 TYR OH   1 1 
       16 38085 2 1 22 HIS C    C  12.046   7.652  -9.011 1.00 . B B . 22 HIS C    1 1 
       16 38086 2 1 22 HIS CA   C  11.586   7.877 -10.445 1.00 . B B . 22 HIS CA   1 1 
       16 38087 2 1 22 HIS CB   C  11.484   9.373 -10.744 1.00 . B B . 22 HIS CB   1 1 
       16 38088 2 1 22 HIS CD2  C  11.192  10.401 -13.107 1.00 . B B . 22 HIS CD2  1 1 
       16 38089 2 1 22 HIS CE1  C  13.139   9.842 -13.944 1.00 . B B . 22 HIS CE1  1 1 
       16 38090 2 1 22 HIS CG   C  11.870   9.731 -12.145 1.00 . B B . 22 HIS CG   1 1 
       16 38091 2 1 22 HIS H    H   9.500   7.762 -10.845 1.00 . B B . 22 HIS HN   1 1 
       16 38092 2 1 22 HIS HA   H  12.316   7.427 -11.109 1.00 . B B . 22 HIS HA   1 1 
       16 38093 2 1 22 HIS HB2  H  12.136   9.912 -10.071 1.00 . B B . 22 HIS HB2  1 1 
       16 38094 2 1 22 HIS HB3  H  10.467   9.696 -10.587 1.00 . B B . 22 HIS HB3  1 1 
       16 38095 2 1 22 HIS HD1  H  13.803   8.899 -12.253 1.00 . B B . 22 HIS HD1  1 1 
       16 38096 2 1 22 HIS HD2  H  10.198  10.816 -13.019 1.00 . B B . 22 HIS HD2  1 1 
       16 38097 2 1 22 HIS HE1  H  13.971   9.723 -14.622 1.00 . B B . 22 HIS HE1  1 1 
       16 38098 2 1 22 HIS HE2  H  11.741  10.797 -15.094 1.00 . B B . 22 HIS HE2  1 1 
       16 38099 2 1 22 HIS N    N  10.310   7.215 -10.678 1.00 . B B . 22 HIS N    1 1 
       16 38100 2 1 22 HIS ND1  N  13.086   9.393 -12.702 1.00 . B B . 22 HIS ND1  1 1 
       16 38101 2 1 22 HIS NE2  N  12.003  10.456 -14.214 1.00 . B B . 22 HIS NE2  1 1 
       16 38102 2 1 22 HIS O    O  13.209   7.326  -8.771 1.00 . B B . 22 HIS O    1 1 
       16 38103 2 1 23 THR C    C  11.839   6.136  -6.424 1.00 . B B . 23 THR C    1 1 
       16 38104 2 1 23 THR CA   C  11.474   7.596  -6.657 1.00 . B B . 23 THR CA   1 1 
       16 38105 2 1 23 THR CB   C  10.322   7.986  -5.742 1.00 . B B . 23 THR CB   1 1 
       16 38106 2 1 23 THR CG2  C   9.992   9.462  -5.783 1.00 . B B . 23 THR CG2  1 1 
       16 38107 2 1 23 THR H    H  10.217   8.058  -8.302 1.00 . B B . 23 THR HN   1 1 
       16 38108 2 1 23 THR HA   H  12.328   8.212  -6.429 1.00 . B B . 23 THR HA   1 1 
       16 38109 2 1 23 THR HB   H  10.599   7.736  -4.728 1.00 . B B . 23 THR HB   1 1 
       16 38110 2 1 23 THR HG1  H   9.077   6.492  -5.517 1.00 . B B . 23 THR HG1  1 1 
       16 38111 2 1 23 THR HG21 H  10.632   9.955  -6.500 1.00 . B B . 23 THR HG21 1 1 
       16 38112 2 1 23 THR HG22 H  10.148   9.893  -4.805 1.00 . B B . 23 THR HG22 1 1 
       16 38113 2 1 23 THR HG23 H   8.960   9.593  -6.073 1.00 . B B . 23 THR HG23 1 1 
       16 38114 2 1 23 THR N    N  11.133   7.808  -8.058 1.00 . B B . 23 THR N    1 1 
       16 38115 2 1 23 THR O    O  12.814   5.825  -5.736 1.00 . B B . 23 THR O    1 1 
       16 38116 2 1 23 THR OG1  O   9.147   7.269  -6.075 1.00 . B B . 23 THR OG1  1 1 
       16 38117 2 1 24 LEU C    C  12.741   3.506  -7.391 1.00 . B B . 24 LEU C    1 1 
       16 38118 2 1 24 LEU CA   C  11.332   3.812  -6.897 1.00 . B B . 24 LEU CA   1 1 
       16 38119 2 1 24 LEU CB   C  10.305   2.987  -7.676 1.00 . B B . 24 LEU CB   1 1 
       16 38120 2 1 24 LEU CD1  C   9.765   1.630  -5.641 1.00 . B B . 24 LEU CD1  1 1 
       16 38121 2 1 24 LEU CD2  C   8.238   3.476  -6.338 1.00 . B B . 24 LEU CD2  1 1 
       16 38122 2 1 24 LEU CG   C   9.185   2.388  -6.823 1.00 . B B . 24 LEU CG   1 1 
       16 38123 2 1 24 LEU H    H  10.313   5.537  -7.578 1.00 . B B . 24 LEU HN   1 1 
       16 38124 2 1 24 LEU HA   H  11.264   3.552  -5.852 1.00 . B B . 24 LEU HA   1 1 
       16 38125 2 1 24 LEU HB2  H  10.822   2.176  -8.167 1.00 . B B . 24 LEU HB2  1 1 
       16 38126 2 1 24 LEU HB3  H   9.863   3.616  -8.433 1.00 . B B . 24 LEU HB3  1 1 
       16 38127 2 1 24 LEU HD11 H   9.969   2.321  -4.836 1.00 . B B . 24 LEU HD11 1 1 
       16 38128 2 1 24 LEU HD12 H  10.683   1.145  -5.940 1.00 . B B . 24 LEU HD12 1 1 
       16 38129 2 1 24 LEU HD13 H   9.057   0.887  -5.307 1.00 . B B . 24 LEU HD13 1 1 
       16 38130 2 1 24 LEU HD21 H   7.457   3.625  -7.069 1.00 . B B . 24 LEU HD21 1 1 
       16 38131 2 1 24 LEU HD22 H   8.787   4.395  -6.201 1.00 . B B . 24 LEU HD22 1 1 
       16 38132 2 1 24 LEU HD23 H   7.799   3.177  -5.399 1.00 . B B . 24 LEU HD23 1 1 
       16 38133 2 1 24 LEU HG   H   8.617   1.691  -7.421 1.00 . B B . 24 LEU HG   1 1 
       16 38134 2 1 24 LEU N    N  11.064   5.236  -7.024 1.00 . B B . 24 LEU N    1 1 
       16 38135 2 1 24 LEU O    O  13.305   2.460  -7.077 1.00 . B B . 24 LEU O    1 1 
       16 38136 2 1 25 LYS C    C  15.697   4.260  -7.621 1.00 . B B . 25 LYS C    1 1 
       16 38137 2 1 25 LYS CA   C  14.634   4.258  -8.712 1.00 . B B . 25 LYS CA   1 1 
       16 38138 2 1 25 LYS CB   C  14.946   5.344  -9.742 1.00 . B B . 25 LYS CB   1 1 
       16 38139 2 1 25 LYS CD   C  17.409   5.801  -9.936 1.00 . B B . 25 LYS CD   1 1 
       16 38140 2 1 25 LYS CE   C  18.722   5.222 -10.439 1.00 . B B . 25 LYS CE   1 1 
       16 38141 2 1 25 LYS CG   C  16.215   5.077 -10.536 1.00 . B B . 25 LYS CG   1 1 
       16 38142 2 1 25 LYS H    H  12.800   5.240  -8.393 1.00 . B B . 25 LYS HN   1 1 
       16 38143 2 1 25 LYS HA   H  14.654   3.302  -9.199 1.00 . B B . 25 LYS HA   1 1 
       16 38144 2 1 25 LYS HB2  H  15.061   6.288  -9.230 1.00 . B B . 25 LYS HB2  1 1 
       16 38145 2 1 25 LYS HB3  H  14.121   5.417 -10.434 1.00 . B B . 25 LYS HB3  1 1 
       16 38146 2 1 25 LYS HD2  H  17.359   6.844 -10.208 1.00 . B B . 25 LYS HD2  1 1 
       16 38147 2 1 25 LYS HE2  H  19.419   5.177  -9.616 1.00 . B B . 25 LYS HE2  1 1 
       16 38148 2 1 25 LYS HG2  H  16.071   5.417 -11.551 1.00 . B B . 25 LYS HG2  1 1 
       16 38149 2 1 25 LYS HG3  H  16.412   4.016 -10.533 1.00 . B B . 25 LYS HG3  1 1 
       16 38150 2 1 25 LYS HZ1  H  19.320   7.050 -11.253 1.00 . B B . 25 LYS HZ1  1 1 
       16 38151 2 1 25 LYS HZ2  H  18.752   5.944 -12.399 1.00 . B B . 25 LYS HZ2  1 1 
       16 38152 2 1 25 LYS HZ3  H  20.288   5.743 -11.719 1.00 . B B . 25 LYS HZ3  1 1 
       16 38153 2 1 25 LYS N    N  13.300   4.430  -8.171 1.00 . B B . 25 LYS N    1 1 
       16 38154 2 1 25 LYS NZ   N  19.312   6.047 -11.529 1.00 . B B . 25 LYS NZ   1 1 
       16 38155 2 1 25 LYS O    O  16.574   3.397  -7.610 1.00 . B B . 25 LYS O    1 1 
       16 38156 2 1 26 LEU C    C  16.377   4.117  -4.660 1.00 . B B . 26 LEU C    1 1 
       16 38157 2 1 26 LEU CA   C  16.617   5.263  -5.622 1.00 . B B . 26 LEU CA   1 1 
       16 38158 2 1 26 LEU CB   C  16.610   6.594  -4.864 1.00 . B B . 26 LEU CB   1 1 
       16 38159 2 1 26 LEU CD1  C  14.556   7.842  -5.461 1.00 . B B . 26 LEU CD1  1 1 
       16 38160 2 1 26 LEU CD2  C  16.709   9.077  -5.164 1.00 . B B . 26 LEU CD2  1 1 
       16 38161 2 1 26 LEU CG   C  16.057   7.785  -5.633 1.00 . B B . 26 LEU CG   1 1 
       16 38162 2 1 26 LEU H    H  14.906   5.884  -6.730 1.00 . B B . 26 LEU HN   1 1 
       16 38163 2 1 26 LEU HA   H  17.580   5.129  -6.076 1.00 . B B . 26 LEU HA   1 1 
       16 38164 2 1 26 LEU HB2  H  17.625   6.822  -4.575 1.00 . B B . 26 LEU HB2  1 1 
       16 38165 2 1 26 LEU HB3  H  16.021   6.469  -3.968 1.00 . B B . 26 LEU HB3  1 1 
       16 38166 2 1 26 LEU HD11 H  14.263   8.829  -5.136 1.00 . B B . 26 LEU HD11 1 1 
       16 38167 2 1 26 LEU HD12 H  14.258   7.111  -4.719 1.00 . B B . 26 LEU HD12 1 1 
       16 38168 2 1 26 LEU HD13 H  14.083   7.613  -6.401 1.00 . B B . 26 LEU HD13 1 1 
       16 38169 2 1 26 LEU HD21 H  17.769   9.042  -5.372 1.00 . B B . 26 LEU HD21 1 1 
       16 38170 2 1 26 LEU HD22 H  16.554   9.194  -4.102 1.00 . B B . 26 LEU HD22 1 1 
       16 38171 2 1 26 LEU HD23 H  16.268   9.913  -5.686 1.00 . B B . 26 LEU HD23 1 1 
       16 38172 2 1 26 LEU HG   H  16.270   7.659  -6.687 1.00 . B B . 26 LEU HG   1 1 
       16 38173 2 1 26 LEU N    N  15.628   5.218  -6.694 1.00 . B B . 26 LEU N    1 1 
       16 38174 2 1 26 LEU O    O  17.301   3.405  -4.282 1.00 . B B . 26 LEU O    1 1 
       16 38175 2 1 27 VAL C    C  15.061   1.509  -3.977 1.00 . B B . 27 VAL C    1 1 
       16 38176 2 1 27 VAL CA   C  14.747   2.861  -3.375 1.00 . B B . 27 VAL CA   1 1 
       16 38177 2 1 27 VAL CB   C  13.252   2.880  -3.013 1.00 . B B . 27 VAL CB   1 1 
       16 38178 2 1 27 VAL CG1  C  13.034   3.426  -1.617 1.00 . B B . 27 VAL CG1  1 1 
       16 38179 2 1 27 VAL CG2  C  12.475   3.671  -4.016 1.00 . B B . 27 VAL CG2  1 1 
       16 38180 2 1 27 VAL H    H  14.428   4.539  -4.632 1.00 . B B . 27 VAL HN   1 1 
       16 38181 2 1 27 VAL HA   H  15.312   2.972  -2.470 1.00 . B B . 27 VAL HA   1 1 
       16 38182 2 1 27 VAL HB   H  12.884   1.868  -3.052 1.00 . B B . 27 VAL HB   1 1 
       16 38183 2 1 27 VAL HG11 H  13.472   4.411  -1.549 1.00 . B B . 27 VAL HG11 1 1 
       16 38184 2 1 27 VAL HG12 H  13.501   2.772  -0.896 1.00 . B B . 27 VAL HG12 1 1 
       16 38185 2 1 27 VAL HG13 H  11.975   3.488  -1.418 1.00 . B B . 27 VAL HG13 1 1 
       16 38186 2 1 27 VAL HG21 H  11.432   3.403  -3.946 1.00 . B B . 27 VAL HG21 1 1 
       16 38187 2 1 27 VAL HG22 H  12.853   3.433  -4.997 1.00 . B B . 27 VAL HG22 1 1 
       16 38188 2 1 27 VAL HG23 H  12.596   4.724  -3.820 1.00 . B B . 27 VAL HG23 1 1 
       16 38189 2 1 27 VAL N    N  15.121   3.937  -4.283 1.00 . B B . 27 VAL N    1 1 
       16 38190 2 1 27 VAL O    O  15.547   0.615  -3.292 1.00 . B B . 27 VAL O    1 1 
       16 38191 2 1 28 SER C    C  16.498  -0.246  -5.941 1.00 . B B . 28 SER C    1 1 
       16 38192 2 1 28 SER CA   C  15.009   0.067  -5.894 1.00 . B B . 28 SER CA   1 1 
       16 38193 2 1 28 SER CB   C  14.412   0.029  -7.302 1.00 . B B . 28 SER CB   1 1 
       16 38194 2 1 28 SER H    H  14.355   2.079  -5.769 1.00 . B B . 28 SER HN   1 1 
       16 38195 2 1 28 SER HA   H  14.528  -0.675  -5.284 1.00 . B B . 28 SER HA   1 1 
       16 38196 2 1 28 SER HB2  H  14.763  -0.855  -7.814 1.00 . B B . 28 SER HB2  1 1 
       16 38197 2 1 28 SER HB3  H  14.722   0.908  -7.846 1.00 . B B . 28 SER HB3  1 1 
       16 38198 2 1 28 SER HG   H  12.645   0.029  -8.146 1.00 . B B . 28 SER HG   1 1 
       16 38199 2 1 28 SER N    N  14.763   1.343  -5.255 1.00 . B B . 28 SER N    1 1 
       16 38200 2 1 28 SER O    O  16.903  -1.397  -5.769 1.00 . B B . 28 SER O    1 1 
       16 38201 2 1 28 SER OG   O  12.996  -0.003  -7.254 1.00 . B B . 28 SER OG   1 1 
       16 38202 2 1 29 VAL C    C  19.332   0.561  -4.821 1.00 . B B . 29 VAL C    1 1 
       16 38203 2 1 29 VAL CA   C  18.747   0.623  -6.225 1.00 . B B . 29 VAL CA   1 1 
       16 38204 2 1 29 VAL CB   C  19.379   1.790  -7.019 1.00 . B B . 29 VAL CB   1 1 
       16 38205 2 1 29 VAL CG1  C  20.296   2.640  -6.152 1.00 . B B . 29 VAL CG1  1 1 
       16 38206 2 1 29 VAL CG2  C  20.118   1.271  -8.243 1.00 . B B . 29 VAL CG2  1 1 
       16 38207 2 1 29 VAL H    H  16.924   1.678  -6.283 1.00 . B B . 29 VAL HN   1 1 
       16 38208 2 1 29 VAL HA   H  18.964  -0.302  -6.740 1.00 . B B . 29 VAL HA   1 1 
       16 38209 2 1 29 VAL HB   H  18.576   2.424  -7.356 1.00 . B B . 29 VAL HB   1 1 
       16 38210 2 1 29 VAL HG11 H  20.746   3.414  -6.755 1.00 . B B . 29 VAL HG11 1 1 
       16 38211 2 1 29 VAL HG12 H  21.070   2.019  -5.727 1.00 . B B . 29 VAL HG12 1 1 
       16 38212 2 1 29 VAL HG13 H  19.718   3.092  -5.361 1.00 . B B . 29 VAL HG13 1 1 
       16 38213 2 1 29 VAL HG21 H  20.976   0.694  -7.928 1.00 . B B . 29 VAL HG21 1 1 
       16 38214 2 1 29 VAL HG22 H  20.447   2.104  -8.846 1.00 . B B . 29 VAL HG22 1 1 
       16 38215 2 1 29 VAL HG23 H  19.457   0.645  -8.824 1.00 . B B . 29 VAL HG23 1 1 
       16 38216 2 1 29 VAL N    N  17.306   0.782  -6.164 1.00 . B B . 29 VAL N    1 1 
       16 38217 2 1 29 VAL O    O  20.172  -0.283  -4.514 1.00 . B B . 29 VAL O    1 1 
       16 38218 2 1 30 TYR C    C  18.783   0.426  -1.753 1.00 . B B . 30 TYR C    1 1 
       16 38219 2 1 30 TYR CA   C  19.347   1.559  -2.604 1.00 . B B . 30 TYR CA   1 1 
       16 38220 2 1 30 TYR CB   C  18.972   2.906  -1.986 1.00 . B B . 30 TYR CB   1 1 
       16 38221 2 1 30 TYR CD1  C  21.210   4.036  -2.283 1.00 . B B . 30 TYR CD1  1 1 
       16 38222 2 1 30 TYR CD2  C  19.269   5.152  -3.104 1.00 . B B . 30 TYR CD2  1 1 
       16 38223 2 1 30 TYR CE1  C  22.001   5.082  -2.721 1.00 . B B . 30 TYR CE1  1 1 
       16 38224 2 1 30 TYR CE2  C  20.054   6.200  -3.545 1.00 . B B . 30 TYR CE2  1 1 
       16 38225 2 1 30 TYR CG   C  19.833   4.054  -2.466 1.00 . B B . 30 TYR CG   1 1 
       16 38226 2 1 30 TYR CZ   C  21.418   6.160  -3.351 1.00 . B B . 30 TYR CZ   1 1 
       16 38227 2 1 30 TYR H    H  18.213   2.128  -4.300 1.00 . B B . 30 TYR HN   1 1 
       16 38228 2 1 30 TYR HA   H  20.423   1.472  -2.620 1.00 . B B . 30 TYR HA   1 1 
       16 38229 2 1 30 TYR HB2  H  19.075   2.842  -0.912 1.00 . B B . 30 TYR HB2  1 1 
       16 38230 2 1 30 TYR HB3  H  17.946   3.135  -2.230 1.00 . B B . 30 TYR HB3  1 1 
       16 38231 2 1 30 TYR HD1  H  21.664   3.190  -1.789 1.00 . B B . 30 TYR HD1  1 1 
       16 38232 2 1 30 TYR HD2  H  18.200   5.180  -3.253 1.00 . B B . 30 TYR HD2  1 1 
       16 38233 2 1 30 TYR HE1  H  23.070   5.049  -2.569 1.00 . B B . 30 TYR HE1  1 1 
       16 38234 2 1 30 TYR HE2  H  19.597   7.045  -4.039 1.00 . B B . 30 TYR HE2  1 1 
       16 38235 2 1 30 TYR HH   H  23.025   6.858  -4.145 1.00 . B B . 30 TYR HH   1 1 
       16 38236 2 1 30 TYR N    N  18.878   1.479  -3.980 1.00 . B B . 30 TYR N    1 1 
       16 38237 2 1 30 TYR O    O  19.383   0.045  -0.749 1.00 . B B . 30 TYR O    1 1 
       16 38238 2 1 30 TYR OH   O  22.203   7.203  -3.789 1.00 . B B . 30 TYR OH   1 1 
       16 38239 2 1 31 LEU C    C  17.114  -2.519  -2.162 1.00 . B B . 31 LEU C    1 1 
       16 38240 2 1 31 LEU CA   C  17.025  -1.204  -1.390 1.00 . B B . 31 LEU CA   1 1 
       16 38241 2 1 31 LEU CB   C  15.554  -0.899  -1.060 1.00 . B B . 31 LEU CB   1 1 
       16 38242 2 1 31 LEU CD1  C  14.205   0.461   0.569 1.00 . B B . 31 LEU CD1  1 1 
       16 38243 2 1 31 LEU CD2  C  16.468   1.271  -0.092 1.00 . B B . 31 LEU CD2  1 1 
       16 38244 2 1 31 LEU CG   C  15.225   0.523  -0.557 1.00 . B B . 31 LEU CG   1 1 
       16 38245 2 1 31 LEU H    H  17.178   0.211  -2.962 1.00 . B B . 31 LEU HN   1 1 
       16 38246 2 1 31 LEU HA   H  17.575  -1.309  -0.466 1.00 . B B . 31 LEU HA   1 1 
       16 38247 2 1 31 LEU HB2  H  15.232  -1.602  -0.306 1.00 . B B . 31 LEU HB2  1 1 
       16 38248 2 1 31 LEU HB3  H  14.974  -1.076  -1.953 1.00 . B B . 31 LEU HB3  1 1 
       16 38249 2 1 31 LEU HD11 H  14.363   1.291   1.243 1.00 . B B . 31 LEU HD11 1 1 
       16 38250 2 1 31 LEU HD12 H  14.319  -0.467   1.108 1.00 . B B . 31 LEU HD12 1 1 
       16 38251 2 1 31 LEU HD13 H  13.209   0.519   0.156 1.00 . B B . 31 LEU HD13 1 1 
       16 38252 2 1 31 LEU HD21 H  16.194   1.983   0.672 1.00 . B B . 31 LEU HD21 1 1 
       16 38253 2 1 31 LEU HD22 H  16.904   1.796  -0.930 1.00 . B B . 31 LEU HD22 1 1 
       16 38254 2 1 31 LEU HD23 H  17.186   0.570   0.308 1.00 . B B . 31 LEU HD23 1 1 
       16 38255 2 1 31 LEU HG   H  14.782   1.085  -1.367 1.00 . B B . 31 LEU HG   1 1 
       16 38256 2 1 31 LEU N    N  17.630  -0.118  -2.148 1.00 . B B . 31 LEU N    1 1 
       16 38257 2 1 31 LEU O    O  16.710  -3.567  -1.661 1.00 . B B . 31 LEU O    1 1 
       16 38258 2 1 32 ASN C    C  16.407  -4.351  -4.317 1.00 . B B . 32 ASN C    1 1 
       16 38259 2 1 32 ASN CA   C  17.754  -3.649  -4.222 1.00 . B B . 32 ASN CA   1 1 
       16 38260 2 1 32 ASN CB   C  18.804  -4.600  -3.646 1.00 . B B . 32 ASN CB   1 1 
       16 38261 2 1 32 ASN CG   C  19.664  -5.232  -4.723 1.00 . B B . 32 ASN CG   1 1 
       16 38262 2 1 32 ASN H    H  17.930  -1.597  -3.744 1.00 . B B . 32 ASN HN   1 1 
       16 38263 2 1 32 ASN HA   H  18.058  -3.338  -5.210 1.00 . B B . 32 ASN HA   1 1 
       16 38264 2 1 32 ASN HB2  H  18.308  -5.389  -3.099 1.00 . B B . 32 ASN HB2  1 1 
       16 38265 2 1 32 ASN HB3  H  19.449  -4.052  -2.974 1.00 . B B . 32 ASN HB3  1 1 
       16 38266 2 1 32 ASN HD21 H  20.834  -6.055  -3.342 1.00 . B B . 32 ASN HD21 1 1 
       16 38267 2 1 32 ASN HD22 H  21.263  -6.386  -4.983 1.00 . B B . 32 ASN HD22 1 1 
       16 38268 2 1 32 ASN N    N  17.633  -2.459  -3.389 1.00 . B B . 32 ASN N    1 1 
       16 38269 2 1 32 ASN ND2  N  20.691  -5.965  -4.308 1.00 . B B . 32 ASN ND2  1 1 
       16 38270 2 1 32 ASN O    O  16.329  -5.579  -4.334 1.00 . B B . 32 ASN O    1 1 
       16 38271 2 1 32 ASN OD1  O  19.408  -5.066  -5.916 1.00 . B B . 32 ASN OD1  1 1 
       16 38272 2 1 33 ARG C    C  13.215  -3.486  -5.592 1.00 . B B . 33 ARG C    1 1 
       16 38273 2 1 33 ARG CA   C  13.992  -4.084  -4.429 1.00 . B B . 33 ARG CA   1 1 
       16 38274 2 1 33 ARG CB   C  13.253  -3.797  -3.120 1.00 . B B . 33 ARG CB   1 1 
       16 38275 2 1 33 ARG CD   C  12.664  -4.891  -0.935 1.00 . B B . 33 ARG CD   1 1 
       16 38276 2 1 33 ARG CG   C  13.768  -4.605  -1.940 1.00 . B B . 33 ARG CG   1 1 
       16 38277 2 1 33 ARG CZ   C  12.782  -7.318  -0.528 1.00 . B B . 33 ARG CZ   1 1 
       16 38278 2 1 33 ARG H    H  15.482  -2.577  -4.329 1.00 . B B . 33 ARG HN   1 1 
       16 38279 2 1 33 ARG HA   H  14.059  -5.153  -4.565 1.00 . B B . 33 ARG HA   1 1 
       16 38280 2 1 33 ARG HB2  H  12.204  -4.021  -3.254 1.00 . B B . 33 ARG HB2  1 1 
       16 38281 2 1 33 ARG HB3  H  13.358  -2.747  -2.884 1.00 . B B . 33 ARG HB3  1 1 
       16 38282 2 1 33 ARG HD2  H  12.552  -4.033  -0.290 1.00 . B B . 33 ARG HD2  1 1 
       16 38283 2 1 33 ARG HE   H  13.303  -5.910   0.788 1.00 . B B . 33 ARG HE   1 1 
       16 38284 2 1 33 ARG HG2  H  14.553  -4.046  -1.452 1.00 . B B . 33 ARG HG2  1 1 
       16 38285 2 1 33 ARG HG3  H  14.162  -5.541  -2.303 1.00 . B B . 33 ARG HG3  1 1 
       16 38286 2 1 33 ARG HH11 H  12.097  -6.808  -2.362 1.00 . B B . 33 ARG HH11 1 1 
       16 38287 2 1 33 ARG HH12 H  12.189  -8.510  -2.050 1.00 . B B . 33 ARG HH12 1 1 
       16 38288 2 1 33 ARG HH21 H  13.423  -8.148   1.199 1.00 . B B . 33 ARG HH21 1 1 
       16 38289 2 1 33 ARG HH22 H  12.941  -9.270  -0.028 1.00 . B B . 33 ARG HH22 1 1 
       16 38290 2 1 33 ARG N    N  15.347  -3.551  -4.359 1.00 . B B . 33 ARG N    1 1 
       16 38291 2 1 33 ARG NE   N  12.958  -6.064  -0.116 1.00 . B B . 33 ARG NE   1 1 
       16 38292 2 1 33 ARG NH1  N  12.318  -7.566  -1.747 1.00 . B B . 33 ARG NH1  1 1 
       16 38293 2 1 33 ARG NH2  N  13.073  -8.328   0.281 1.00 . B B . 33 ARG NH2  1 1 
       16 38294 2 1 33 ARG O    O  13.177  -2.269  -5.765 1.00 . B B . 33 ARG O    1 1 
       16 38295 2 1 34 ASP C    C  10.802  -2.810  -7.048 1.00 . B B . 34 ASP C    1 1 
       16 38296 2 1 34 ASP CA   C  11.777  -3.885  -7.510 1.00 . B B . 34 ASP CA   1 1 
       16 38297 2 1 34 ASP CB   C  11.019  -5.054  -8.142 1.00 . B B . 34 ASP CB   1 1 
       16 38298 2 1 34 ASP CG   C  11.040  -5.004  -9.657 1.00 . B B . 34 ASP CG   1 1 
       16 38299 2 1 34 ASP H    H  12.624  -5.303  -6.185 1.00 . B B . 34 ASP HN   1 1 
       16 38300 2 1 34 ASP HA   H  12.449  -3.458  -8.240 1.00 . B B . 34 ASP HA   1 1 
       16 38301 2 1 34 ASP HB2  H   9.990  -5.028  -7.813 1.00 . B B . 34 ASP HB2  1 1 
       16 38302 2 1 34 ASP HB3  H  11.471  -5.982  -7.826 1.00 . B B . 34 ASP HB3  1 1 
       16 38303 2 1 34 ASP N    N  12.574  -4.344  -6.379 1.00 . B B . 34 ASP N    1 1 
       16 38304 2 1 34 ASP O    O  10.559  -2.663  -5.851 1.00 . B B . 34 ASP O    1 1 
       16 38305 2 1 34 ASP OD1  O  10.454  -4.060 -10.228 1.00 . B B . 34 ASP OD1  1 1 
       16 38306 2 1 34 ASP OD2  O  11.642  -5.908 -10.273 1.00 . B B . 34 ASP OD2  1 1 
       16 38307 2 1 35 MET C    C   8.117  -1.579  -6.884 1.00 . B B . 35 MET C    1 1 
       16 38308 2 1 35 MET CA   C   9.316  -1.002  -7.638 1.00 . B B . 35 MET CA   1 1 
       16 38309 2 1 35 MET CB   C   8.865  -0.262  -8.900 1.00 . B B . 35 MET CB   1 1 
       16 38310 2 1 35 MET CE   C   6.963   0.278 -11.640 1.00 . B B . 35 MET CE   1 1 
       16 38311 2 1 35 MET CG   C   7.388   0.064  -8.910 1.00 . B B . 35 MET CG   1 1 
       16 38312 2 1 35 MET H    H  10.468  -2.202  -8.927 1.00 . B B . 35 MET HN   1 1 
       16 38313 2 1 35 MET HA   H   9.831  -0.312  -6.992 1.00 . B B . 35 MET HA   1 1 
       16 38314 2 1 35 MET HB2  H   9.083  -0.875  -9.762 1.00 . B B . 35 MET HB2  1 1 
       16 38315 2 1 35 MET HB3  H   9.417   0.664  -8.978 1.00 . B B . 35 MET HB3  1 1 
       16 38316 2 1 35 MET HE1  H   7.939  -0.170 -11.756 1.00 . B B . 35 MET HE1  1 1 
       16 38317 2 1 35 MET HE2  H   6.747   0.896 -12.499 1.00 . B B . 35 MET HE2  1 1 
       16 38318 2 1 35 MET HE3  H   6.217  -0.500 -11.560 1.00 . B B . 35 MET HE3  1 1 
       16 38319 2 1 35 MET HG2  H   7.118   0.446  -7.936 1.00 . B B . 35 MET HG2  1 1 
       16 38320 2 1 35 MET HG3  H   6.844  -0.847  -9.103 1.00 . B B . 35 MET HG3  1 1 
       16 38321 2 1 35 MET N    N  10.248  -2.054  -7.986 1.00 . B B . 35 MET N    1 1 
       16 38322 2 1 35 MET O    O   7.614  -0.972  -5.939 1.00 . B B . 35 MET O    1 1 
       16 38323 2 1 35 MET SD   S   6.940   1.284 -10.160 1.00 . B B . 35 MET SD   1 1 
       16 38324 2 1 36 THR C    C   6.890  -3.841  -5.255 1.00 . B B . 36 THR C    1 1 
       16 38325 2 1 36 THR CA   C   6.536  -3.417  -6.676 1.00 . B B . 36 THR CA   1 1 
       16 38326 2 1 36 THR CB   C   6.105  -4.643  -7.494 1.00 . B B . 36 THR CB   1 1 
       16 38327 2 1 36 THR CG2  C   4.886  -4.407  -8.365 1.00 . B B . 36 THR CG2  1 1 
       16 38328 2 1 36 THR H    H   8.114  -3.191  -8.067 1.00 . B B . 36 THR HN   1 1 
       16 38329 2 1 36 THR HA   H   5.723  -2.709  -6.632 1.00 . B B . 36 THR HA   1 1 
       16 38330 2 1 36 THR HB   H   5.874  -5.451  -6.816 1.00 . B B . 36 THR HB   1 1 
       16 38331 2 1 36 THR HG1  H   7.872  -5.427  -7.814 1.00 . B B . 36 THR HG1  1 1 
       16 38332 2 1 36 THR HG21 H   4.802  -5.203  -9.094 1.00 . B B . 36 THR HG21 1 1 
       16 38333 2 1 36 THR HG22 H   4.983  -3.462  -8.876 1.00 . B B . 36 THR HG22 1 1 
       16 38334 2 1 36 THR HG23 H   4.000  -4.395  -7.749 1.00 . B B . 36 THR HG23 1 1 
       16 38335 2 1 36 THR N    N   7.670  -2.756  -7.310 1.00 . B B . 36 THR N    1 1 
       16 38336 2 1 36 THR O    O   6.109  -3.646  -4.325 1.00 . B B . 36 THR O    1 1 
       16 38337 2 1 36 THR OG1  O   7.156  -5.070  -8.344 1.00 . B B . 36 THR OG1  1 1 
       16 38338 2 1 37 GLU C    C   8.685  -3.694  -2.831 1.00 . B B . 37 GLU C    1 1 
       16 38339 2 1 37 GLU CA   C   8.527  -4.872  -3.787 1.00 . B B . 37 GLU CA   1 1 
       16 38340 2 1 37 GLU CB   C   9.852  -5.625  -3.917 1.00 . B B . 37 GLU CB   1 1 
       16 38341 2 1 37 GLU CD   C  10.755  -7.824  -4.773 1.00 . B B . 37 GLU CD   1 1 
       16 38342 2 1 37 GLU CG   C   9.692  -7.137  -3.938 1.00 . B B . 37 GLU CG   1 1 
       16 38343 2 1 37 GLU H    H   8.652  -4.550  -5.874 1.00 . B B . 37 GLU HN   1 1 
       16 38344 2 1 37 GLU HA   H   7.779  -5.543  -3.390 1.00 . B B . 37 GLU HA   1 1 
       16 38345 2 1 37 GLU HB2  H  10.486  -5.364  -3.083 1.00 . B B . 37 GLU HB2  1 1 
       16 38346 2 1 37 GLU HB3  H  10.336  -5.323  -4.834 1.00 . B B . 37 GLU HB3  1 1 
       16 38347 2 1 37 GLU HG2  H   8.722  -7.377  -4.346 1.00 . B B . 37 GLU HG2  1 1 
       16 38348 2 1 37 GLU HG3  H   9.757  -7.507  -2.925 1.00 . B B . 37 GLU HG3  1 1 
       16 38349 2 1 37 GLU N    N   8.071  -4.421  -5.095 1.00 . B B . 37 GLU N    1 1 
       16 38350 2 1 37 GLU O    O   8.446  -3.822  -1.633 1.00 . B B . 37 GLU O    1 1 
       16 38351 2 1 37 GLU OE1  O  10.596  -7.875  -6.011 1.00 . B B . 37 GLU OE1  1 1 
       16 38352 2 1 37 GLU OE2  O  11.745  -8.311  -4.189 1.00 . B B . 37 GLU OE2  1 1 
       16 38353 2 1 38 ILE C    C   7.979  -0.618  -2.313 1.00 . B B . 38 ILE C    1 1 
       16 38354 2 1 38 ILE CA   C   9.294  -1.353  -2.560 1.00 . B B . 38 ILE CA   1 1 
       16 38355 2 1 38 ILE CB   C  10.292  -0.382  -3.234 1.00 . B B . 38 ILE CB   1 1 
       16 38356 2 1 38 ILE CD1  C  12.055  -1.168  -1.567 1.00 . B B . 38 ILE CD1  1 1 
       16 38357 2 1 38 ILE CG1  C  11.744  -0.822  -3.009 1.00 . B B . 38 ILE CG1  1 1 
       16 38358 2 1 38 ILE CG2  C  10.107   1.037  -2.721 1.00 . B B . 38 ILE CG2  1 1 
       16 38359 2 1 38 ILE H    H   9.275  -2.513  -4.331 1.00 . B B . 38 ILE HN   1 1 
       16 38360 2 1 38 ILE HA   H   9.706  -1.658  -1.610 1.00 . B B . 38 ILE HA   1 1 
       16 38361 2 1 38 ILE HB   H  10.075  -0.390  -4.286 1.00 . B B . 38 ILE HB   1 1 
       16 38362 2 1 38 ILE HD11 H  11.655  -0.402  -0.919 1.00 . B B . 38 ILE HD11 1 1 
       16 38363 2 1 38 ILE HD12 H  13.124  -1.229  -1.434 1.00 . B B . 38 ILE HD12 1 1 
       16 38364 2 1 38 ILE HD13 H  11.607  -2.119  -1.320 1.00 . B B . 38 ILE HD13 1 1 
       16 38365 2 1 38 ILE HG12 H  11.950  -1.691  -3.612 1.00 . B B . 38 ILE HG12 1 1 
       16 38366 2 1 38 ILE HG21 H   9.174   1.435  -3.088 1.00 . B B . 38 ILE HG21 1 1 
       16 38367 2 1 38 ILE HG22 H  10.924   1.650  -3.071 1.00 . B B . 38 ILE HG22 1 1 
       16 38368 2 1 38 ILE HG23 H  10.099   1.029  -1.642 1.00 . B B . 38 ILE HG23 1 1 
       16 38369 2 1 38 ILE N    N   9.097  -2.551  -3.369 1.00 . B B . 38 ILE N    1 1 
       16 38370 2 1 38 ILE O    O   7.669  -0.264  -1.177 1.00 . B B . 38 ILE O    1 1 
       16 38371 2 1 39 ILE C    C   5.014  -0.438  -2.292 1.00 . B B . 39 ILE C    1 1 
       16 38372 2 1 39 ILE CA   C   5.939   0.328  -3.221 1.00 . B B . 39 ILE CA   1 1 
       16 38373 2 1 39 ILE CB   C   5.229   0.549  -4.571 1.00 . B B . 39 ILE CB   1 1 
       16 38374 2 1 39 ILE CD1  C   3.344  -1.016  -5.238 1.00 . B B . 39 ILE CD1  1 1 
       16 38375 2 1 39 ILE CG1  C   4.838  -0.789  -5.198 1.00 . B B . 39 ILE CG1  1 1 
       16 38376 2 1 39 ILE CG2  C   6.112   1.346  -5.515 1.00 . B B . 39 ILE CG2  1 1 
       16 38377 2 1 39 ILE H    H   7.491  -0.676  -4.266 1.00 . B B . 39 ILE HN   1 1 
       16 38378 2 1 39 ILE HA   H   6.149   1.294  -2.784 1.00 . B B . 39 ILE HA   1 1 
       16 38379 2 1 39 ILE HB   H   4.334   1.124  -4.388 1.00 . B B . 39 ILE HB   1 1 
       16 38380 2 1 39 ILE HD11 H   2.931  -0.869  -4.250 1.00 . B B . 39 ILE HD11 1 1 
       16 38381 2 1 39 ILE HD12 H   3.141  -2.026  -5.565 1.00 . B B . 39 ILE HD12 1 1 
       16 38382 2 1 39 ILE HD13 H   2.891  -0.318  -5.924 1.00 . B B . 39 ILE HD13 1 1 
       16 38383 2 1 39 ILE HG12 H   5.283  -1.588  -4.626 1.00 . B B . 39 ILE HG12 1 1 
       16 38384 2 1 39 ILE HG13 H   5.208  -0.828  -6.212 1.00 . B B . 39 ILE HG13 1 1 
       16 38385 2 1 39 ILE HG21 H   5.924   2.401  -5.378 1.00 . B B . 39 ILE HG21 1 1 
       16 38386 2 1 39 ILE HG22 H   5.888   1.071  -6.535 1.00 . B B . 39 ILE HG22 1 1 
       16 38387 2 1 39 ILE HG23 H   7.148   1.133  -5.303 1.00 . B B . 39 ILE HG23 1 1 
       16 38388 2 1 39 ILE N    N   7.206  -0.378  -3.372 1.00 . B B . 39 ILE N    1 1 
       16 38389 2 1 39 ILE O    O   4.246   0.152  -1.532 1.00 . B B . 39 ILE O    1 1 
       16 38390 2 1 40 GLU C    C   4.913  -2.809  -0.157 1.00 . B B . 40 GLU C    1 1 
       16 38391 2 1 40 GLU CA   C   4.275  -2.611  -1.523 1.00 . B B . 40 GLU CA   1 1 
       16 38392 2 1 40 GLU CB   C   4.045  -3.960  -2.199 1.00 . B B . 40 GLU CB   1 1 
       16 38393 2 1 40 GLU CD   C   1.985  -3.461  -3.573 1.00 . B B . 40 GLU CD   1 1 
       16 38394 2 1 40 GLU CG   C   3.453  -3.841  -3.591 1.00 . B B . 40 GLU CG   1 1 
       16 38395 2 1 40 GLU H    H   5.733  -2.170  -2.979 1.00 . B B . 40 GLU HN   1 1 
       16 38396 2 1 40 GLU HA   H   3.324  -2.114  -1.395 1.00 . B B . 40 GLU HA   1 1 
       16 38397 2 1 40 GLU HB2  H   3.370  -4.545  -1.592 1.00 . B B . 40 GLU HB2  1 1 
       16 38398 2 1 40 GLU HB3  H   4.989  -4.477  -2.276 1.00 . B B . 40 GLU HB3  1 1 
       16 38399 2 1 40 GLU HG2  H   3.559  -4.788  -4.091 1.00 . B B . 40 GLU HG2  1 1 
       16 38400 2 1 40 GLU HG3  H   3.996  -3.086  -4.135 1.00 . B B . 40 GLU HG3  1 1 
       16 38401 2 1 40 GLU N    N   5.098  -1.759  -2.357 1.00 . B B . 40 GLU N    1 1 
       16 38402 2 1 40 GLU O    O   4.220  -3.080   0.824 1.00 . B B . 40 GLU O    1 1 
       16 38403 2 1 40 GLU OE1  O   1.617  -2.551  -2.800 1.00 . B B . 40 GLU OE1  1 1 
       16 38404 2 1 40 GLU OE2  O   1.204  -4.073  -4.331 1.00 . B B . 40 GLU OE2  1 1 
       16 38405 2 1 41 GLU C    C   6.867  -1.506   1.969 1.00 . B B . 41 GLU C    1 1 
       16 38406 2 1 41 GLU CA   C   6.921  -2.814   1.194 1.00 . B B . 41 GLU CA   1 1 
       16 38407 2 1 41 GLU CB   C   8.374  -3.251   0.986 1.00 . B B . 41 GLU CB   1 1 
       16 38408 2 1 41 GLU CD   C  10.630  -3.680   2.036 1.00 . B B . 41 GLU CD   1 1 
       16 38409 2 1 41 GLU CG   C   9.173  -3.342   2.277 1.00 . B B . 41 GLU CG   1 1 
       16 38410 2 1 41 GLU H    H   6.756  -2.430  -0.895 1.00 . B B . 41 GLU HN   1 1 
       16 38411 2 1 41 GLU HA   H   6.397  -3.573   1.760 1.00 . B B . 41 GLU HA   1 1 
       16 38412 2 1 41 GLU HB2  H   8.861  -2.543   0.334 1.00 . B B . 41 GLU HB2  1 1 
       16 38413 2 1 41 GLU HB3  H   8.380  -4.224   0.519 1.00 . B B . 41 GLU HB3  1 1 
       16 38414 2 1 41 GLU HG2  H   8.738  -4.108   2.902 1.00 . B B . 41 GLU HG2  1 1 
       16 38415 2 1 41 GLU HG3  H   9.119  -2.391   2.785 1.00 . B B . 41 GLU HG3  1 1 
       16 38416 2 1 41 GLU N    N   6.235  -2.661  -0.083 1.00 . B B . 41 GLU N    1 1 
       16 38417 2 1 41 GLU O    O   6.812  -1.499   3.199 1.00 . B B . 41 GLU O    1 1 
       16 38418 2 1 41 GLU OE1  O  11.496  -3.102   2.726 1.00 . B B . 41 GLU OE1  1 1 
       16 38419 2 1 41 GLU OE2  O  10.907  -4.527   1.160 1.00 . B B . 41 GLU OE2  1 1 
       16 38420 2 1 42 ALA C    C   5.404   1.216   2.351 1.00 . B B . 42 ALA C    1 1 
       16 38421 2 1 42 ALA CA   C   6.811   0.921   1.847 1.00 . B B . 42 ALA CA   1 1 
       16 38422 2 1 42 ALA CB   C   7.252   1.981   0.851 1.00 . B B . 42 ALA CB   1 1 
       16 38423 2 1 42 ALA H    H   6.902  -0.472   0.255 1.00 . B B . 42 ALA HN   1 1 
       16 38424 2 1 42 ALA HA   H   7.495   0.934   2.683 1.00 . B B . 42 ALA HA   1 1 
       16 38425 2 1 42 ALA HB1  H   8.248   1.756   0.502 1.00 . B B . 42 ALA HB1  1 1 
       16 38426 2 1 42 ALA HB2  H   7.250   2.948   1.332 1.00 . B B . 42 ALA HB2  1 1 
       16 38427 2 1 42 ALA HB3  H   6.571   1.996   0.014 1.00 . B B . 42 ALA HB3  1 1 
       16 38428 2 1 42 ALA N    N   6.869  -0.399   1.235 1.00 . B B . 42 ALA N    1 1 
       16 38429 2 1 42 ALA O    O   5.223   1.806   3.416 1.00 . B B . 42 ALA O    1 1 
       16 38430 2 1 43 VAL C    C   2.672   0.388   3.262 1.00 . B B . 43 VAL C    1 1 
       16 38431 2 1 43 VAL CA   C   3.014   1.018   1.926 1.00 . B B . 43 VAL CA   1 1 
       16 38432 2 1 43 VAL CB   C   2.055   0.428   0.860 1.00 . B B . 43 VAL CB   1 1 
       16 38433 2 1 43 VAL CG1  C   2.445  -0.979   0.471 1.00 . B B . 43 VAL CG1  1 1 
       16 38434 2 1 43 VAL CG2  C   0.623   0.431   1.358 1.00 . B B . 43 VAL CG2  1 1 
       16 38435 2 1 43 VAL H    H   4.627   0.343   0.734 1.00 . B B . 43 VAL HN   1 1 
       16 38436 2 1 43 VAL HA   H   2.847   2.079   1.993 1.00 . B B . 43 VAL HA   1 1 
       16 38437 2 1 43 VAL HB   H   2.113   1.027  -0.022 1.00 . B B . 43 VAL HB   1 1 
       16 38438 2 1 43 VAL HG11 H   2.074  -1.675   1.208 1.00 . B B . 43 VAL HG11 1 1 
       16 38439 2 1 43 VAL HG12 H   3.516  -1.052   0.410 1.00 . B B . 43 VAL HG12 1 1 
       16 38440 2 1 43 VAL HG13 H   2.007  -1.211  -0.487 1.00 . B B . 43 VAL HG13 1 1 
       16 38441 2 1 43 VAL HG21 H   0.416   1.364   1.859 1.00 . B B . 43 VAL HG21 1 1 
       16 38442 2 1 43 VAL HG22 H   0.494  -0.392   2.052 1.00 . B B . 43 VAL HG22 1 1 
       16 38443 2 1 43 VAL HG23 H  -0.048   0.308   0.522 1.00 . B B . 43 VAL HG23 1 1 
       16 38444 2 1 43 VAL N    N   4.412   0.801   1.571 1.00 . B B . 43 VAL N    1 1 
       16 38445 2 1 43 VAL O    O   2.289   1.071   4.211 1.00 . B B . 43 VAL O    1 1 
       16 38446 2 1 44 VAL C    C   3.295  -1.173   5.686 1.00 . B B . 44 VAL C    1 1 
       16 38447 2 1 44 VAL CA   C   2.490  -1.678   4.502 1.00 . B B . 44 VAL CA   1 1 
       16 38448 2 1 44 VAL CB   C   2.755  -3.180   4.267 1.00 . B B . 44 VAL CB   1 1 
       16 38449 2 1 44 VAL CG1  C   3.330  -3.861   5.506 1.00 . B B . 44 VAL CG1  1 1 
       16 38450 2 1 44 VAL CG2  C   1.488  -3.880   3.804 1.00 . B B . 44 VAL CG2  1 1 
       16 38451 2 1 44 VAL H    H   3.098  -1.392   2.509 1.00 . B B . 44 VAL HN   1 1 
       16 38452 2 1 44 VAL HA   H   1.445  -1.547   4.713 1.00 . B B . 44 VAL HA   1 1 
       16 38453 2 1 44 VAL HB   H   3.478  -3.255   3.470 1.00 . B B . 44 VAL HB   1 1 
       16 38454 2 1 44 VAL HG11 H   4.385  -3.642   5.581 1.00 . B B . 44 VAL HG11 1 1 
       16 38455 2 1 44 VAL HG12 H   3.190  -4.929   5.426 1.00 . B B . 44 VAL HG12 1 1 
       16 38456 2 1 44 VAL HG13 H   2.822  -3.498   6.390 1.00 . B B . 44 VAL HG13 1 1 
       16 38457 2 1 44 VAL HG21 H   1.619  -4.218   2.786 1.00 . B B . 44 VAL HG21 1 1 
       16 38458 2 1 44 VAL HG22 H   0.656  -3.192   3.849 1.00 . B B . 44 VAL HG22 1 1 
       16 38459 2 1 44 VAL HG23 H   1.290  -4.728   4.442 1.00 . B B . 44 VAL HG23 1 1 
       16 38460 2 1 44 VAL N    N   2.798  -0.920   3.309 1.00 . B B . 44 VAL N    1 1 
       16 38461 2 1 44 VAL O    O   2.754  -0.931   6.762 1.00 . B B . 44 VAL O    1 1 
       16 38462 2 1 45 MET C    C   5.026   0.850   7.018 1.00 . B B . 45 MET C    1 1 
       16 38463 2 1 45 MET CA   C   5.458  -0.532   6.543 1.00 . B B . 45 MET CA   1 1 
       16 38464 2 1 45 MET CB   C   6.910  -0.503   6.072 1.00 . B B . 45 MET CB   1 1 
       16 38465 2 1 45 MET CE   C   7.387  -1.542   9.765 1.00 . B B . 45 MET CE   1 1 
       16 38466 2 1 45 MET CG   C   7.918  -0.649   7.197 1.00 . B B . 45 MET CG   1 1 
       16 38467 2 1 45 MET H    H   4.969  -1.217   4.603 1.00 . B B . 45 MET HN   1 1 
       16 38468 2 1 45 MET HA   H   5.369  -1.221   7.373 1.00 . B B . 45 MET HA   1 1 
       16 38469 2 1 45 MET HB2  H   7.096   0.436   5.569 1.00 . B B . 45 MET HB2  1 1 
       16 38470 2 1 45 MET HB3  H   7.066  -1.312   5.373 1.00 . B B . 45 MET HB3  1 1 
       16 38471 2 1 45 MET HE1  H   8.320  -1.277  10.240 1.00 . B B . 45 MET HE1  1 1 
       16 38472 2 1 45 MET HE2  H   6.886  -2.298  10.352 1.00 . B B . 45 MET HE2  1 1 
       16 38473 2 1 45 MET HE3  H   6.759  -0.667   9.692 1.00 . B B . 45 MET HE3  1 1 
       16 38474 2 1 45 MET HG2  H   7.804   0.185   7.875 1.00 . B B . 45 MET HG2  1 1 
       16 38475 2 1 45 MET HG3  H   8.907  -0.633   6.772 1.00 . B B . 45 MET HG3  1 1 
       16 38476 2 1 45 MET N    N   4.591  -1.011   5.484 1.00 . B B . 45 MET N    1 1 
       16 38477 2 1 45 MET O    O   5.206   1.191   8.188 1.00 . B B . 45 MET O    1 1 
       16 38478 2 1 45 MET SD   S   7.715  -2.182   8.124 1.00 . B B . 45 MET SD   1 1 
       16 38479 2 1 46 TRP C    C   2.754   2.859   7.391 1.00 . B B . 46 TRP C    1 1 
       16 38480 2 1 46 TRP CA   C   3.981   2.971   6.499 1.00 . B B . 46 TRP CA   1 1 
       16 38481 2 1 46 TRP CB   C   3.663   3.814   5.261 1.00 . B B . 46 TRP CB   1 1 
       16 38482 2 1 46 TRP CD1  C   1.959   5.721   5.073 1.00 . B B . 46 TRP CD1  1 1 
       16 38483 2 1 46 TRP CD2  C   3.621   6.114   6.520 1.00 . B B . 46 TRP CD2  1 1 
       16 38484 2 1 46 TRP CE2  C   2.761   7.229   6.510 1.00 . B B . 46 TRP CE2  1 1 
       16 38485 2 1 46 TRP CE3  C   4.741   6.136   7.358 1.00 . B B . 46 TRP CE3  1 1 
       16 38486 2 1 46 TRP CG   C   3.091   5.160   5.592 1.00 . B B . 46 TRP CG   1 1 
       16 38487 2 1 46 TRP CH2  C   4.087   8.343   8.116 1.00 . B B . 46 TRP CH2  1 1 
       16 38488 2 1 46 TRP CZ2  C   2.985   8.350   7.305 1.00 . B B . 46 TRP CZ2  1 1 
       16 38489 2 1 46 TRP CZ3  C   4.961   7.250   8.147 1.00 . B B . 46 TRP CZ3  1 1 
       16 38490 2 1 46 TRP H    H   4.303   1.327   5.197 1.00 . B B . 46 TRP HN   1 1 
       16 38491 2 1 46 TRP HA   H   4.771   3.445   7.062 1.00 . B B . 46 TRP HA   1 1 
       16 38492 2 1 46 TRP HB2  H   2.944   3.285   4.652 1.00 . B B . 46 TRP HB2  1 1 
       16 38493 2 1 46 TRP HB3  H   4.568   3.965   4.694 1.00 . B B . 46 TRP HB3  1 1 
       16 38494 2 1 46 TRP HD1  H   1.326   5.245   4.339 1.00 . B B . 46 TRP HD1  1 1 
       16 38495 2 1 46 TRP HE1  H   1.010   7.564   5.404 1.00 . B B . 46 TRP HE1  1 1 
       16 38496 2 1 46 TRP HE3  H   5.427   5.302   7.396 1.00 . B B . 46 TRP HE3  1 1 
       16 38497 2 1 46 TRP HH2  H   4.297   9.192   8.749 1.00 . B B . 46 TRP HH2  1 1 
       16 38498 2 1 46 TRP HZ2  H   2.320   9.201   7.292 1.00 . B B . 46 TRP HZ2  1 1 
       16 38499 2 1 46 TRP HZ3  H   5.819   7.284   8.803 1.00 . B B . 46 TRP HZ3  1 1 
       16 38500 2 1 46 TRP N    N   4.440   1.643   6.122 1.00 . B B . 46 TRP N    1 1 
       16 38501 2 1 46 TRP NE1  N   1.755   6.964   5.618 1.00 . B B . 46 TRP NE1  1 1 
       16 38502 2 1 46 TRP O    O   2.722   3.412   8.490 1.00 . B B . 46 TRP O    1 1 
       16 38503 2 1 47 LEU C    C   0.860   1.286   9.024 1.00 . B B . 47 LEU C    1 1 
       16 38504 2 1 47 LEU CA   C   0.535   1.935   7.699 1.00 . B B . 47 LEU CA   1 1 
       16 38505 2 1 47 LEU CB   C  -0.474   1.040   6.979 1.00 . B B . 47 LEU CB   1 1 
       16 38506 2 1 47 LEU CD1  C   0.080  -1.383   6.782 1.00 . B B . 47 LEU CD1  1 1 
       16 38507 2 1 47 LEU CD2  C  -0.672  -0.118   4.762 1.00 . B B . 47 LEU CD2  1 1 
       16 38508 2 1 47 LEU CG   C   0.105  -0.042   6.069 1.00 . B B . 47 LEU CG   1 1 
       16 38509 2 1 47 LEU H    H   1.837   1.701   6.043 1.00 . B B . 47 LEU HN   1 1 
       16 38510 2 1 47 LEU HA   H   0.093   2.902   7.876 1.00 . B B . 47 LEU HA   1 1 
       16 38511 2 1 47 LEU HB2  H  -1.127   1.663   6.395 1.00 . B B . 47 LEU HB2  1 1 
       16 38512 2 1 47 LEU HB3  H  -1.057   0.539   7.740 1.00 . B B . 47 LEU HB3  1 1 
       16 38513 2 1 47 LEU HD11 H   0.782  -1.360   7.601 1.00 . B B . 47 LEU HD11 1 1 
       16 38514 2 1 47 LEU HD12 H   0.353  -2.167   6.094 1.00 . B B . 47 LEU HD12 1 1 
       16 38515 2 1 47 LEU HD13 H  -0.912  -1.568   7.166 1.00 . B B . 47 LEU HD13 1 1 
       16 38516 2 1 47 LEU HD21 H  -1.099   0.850   4.541 1.00 . B B . 47 LEU HD21 1 1 
       16 38517 2 1 47 LEU HD22 H  -1.463  -0.848   4.855 1.00 . B B . 47 LEU HD22 1 1 
       16 38518 2 1 47 LEU HD23 H  -0.006  -0.408   3.963 1.00 . B B . 47 LEU HD23 1 1 
       16 38519 2 1 47 LEU HG   H   1.131   0.191   5.838 1.00 . B B . 47 LEU HG   1 1 
       16 38520 2 1 47 LEU N    N   1.751   2.126   6.920 1.00 . B B . 47 LEU N    1 1 
       16 38521 2 1 47 LEU O    O   0.348   1.673  10.070 1.00 . B B . 47 LEU O    1 1 
       16 38522 2 1 48 ILE C    C   2.746   0.426  11.168 1.00 . B B . 48 ILE C    1 1 
       16 38523 2 1 48 ILE CA   C   2.080  -0.465  10.135 1.00 . B B . 48 ILE CA   1 1 
       16 38524 2 1 48 ILE CB   C   3.001  -1.631   9.738 1.00 . B B . 48 ILE CB   1 1 
       16 38525 2 1 48 ILE CD1  C   0.960  -3.059   9.232 1.00 . B B . 48 ILE CD1  1 1 
       16 38526 2 1 48 ILE CG1  C   2.278  -2.944   9.971 1.00 . B B . 48 ILE CG1  1 1 
       16 38527 2 1 48 ILE CG2  C   4.318  -1.593  10.497 1.00 . B B . 48 ILE CG2  1 1 
       16 38528 2 1 48 ILE H    H   2.062   0.000   8.091 1.00 . B B . 48 ILE HN   1 1 
       16 38529 2 1 48 ILE HA   H   1.182  -0.879  10.567 1.00 . B B . 48 ILE HA   1 1 
       16 38530 2 1 48 ILE HB   H   3.223  -1.540   8.689 1.00 . B B . 48 ILE HB   1 1 
       16 38531 2 1 48 ILE HD11 H   1.149  -3.223   8.181 1.00 . B B . 48 ILE HD11 1 1 
       16 38532 2 1 48 ILE HD12 H   0.393  -2.147   9.356 1.00 . B B . 48 ILE HD12 1 1 
       16 38533 2 1 48 ILE HD13 H   0.396  -3.890   9.629 1.00 . B B . 48 ILE HD13 1 1 
       16 38534 2 1 48 ILE HG12 H   2.077  -3.037  11.025 1.00 . B B . 48 ILE HG12 1 1 
       16 38535 2 1 48 ILE HG13 H   2.911  -3.750   9.646 1.00 . B B . 48 ILE HG13 1 1 
       16 38536 2 1 48 ILE HG21 H   4.912  -2.452  10.227 1.00 . B B . 48 ILE HG21 1 1 
       16 38537 2 1 48 ILE HG22 H   4.121  -1.607  11.558 1.00 . B B . 48 ILE HG22 1 1 
       16 38538 2 1 48 ILE HG23 H   4.849  -0.690  10.238 1.00 . B B . 48 ILE HG23 1 1 
       16 38539 2 1 48 ILE N    N   1.698   0.273   8.960 1.00 . B B . 48 ILE N    1 1 
       16 38540 2 1 48 ILE O    O   2.431   0.349  12.356 1.00 . B B . 48 ILE O    1 1 
       16 38541 2 1 49 GLN C    C   3.547   3.412  11.920 1.00 . B B . 49 GLN C    1 1 
       16 38542 2 1 49 GLN CA   C   4.360   2.146  11.643 1.00 . B B . 49 GLN CA   1 1 
       16 38543 2 1 49 GLN CB   C   5.741   2.517  11.092 1.00 . B B . 49 GLN CB   1 1 
       16 38544 2 1 49 GLN CD   C   7.072   3.817   9.381 1.00 . B B . 49 GLN CD   1 1 
       16 38545 2 1 49 GLN CG   C   5.702   3.548   9.973 1.00 . B B . 49 GLN CG   1 1 
       16 38546 2 1 49 GLN H    H   3.889   1.289   9.766 1.00 . B B . 49 GLN HN   1 1 
       16 38547 2 1 49 GLN HA   H   4.486   1.600  12.565 1.00 . B B . 49 GLN HA   1 1 
       16 38548 2 1 49 GLN HB2  H   6.215   1.624  10.713 1.00 . B B . 49 GLN HB2  1 1 
       16 38549 2 1 49 GLN HB3  H   6.340   2.916  11.897 1.00 . B B . 49 GLN HB3  1 1 
       16 38550 2 1 49 GLN HE21 H   6.569   2.854   7.716 1.00 . B B . 49 GLN HE21 1 1 
       16 38551 2 1 49 GLN HE22 H   8.169   3.504   7.754 1.00 . B B . 49 GLN HE22 1 1 
       16 38552 2 1 49 GLN HG2  H   5.307   4.474  10.367 1.00 . B B . 49 GLN HG2  1 1 
       16 38553 2 1 49 GLN HG3  H   5.054   3.185   9.190 1.00 . B B . 49 GLN HG3  1 1 
       16 38554 2 1 49 GLN N    N   3.668   1.265  10.724 1.00 . B B . 49 GLN N    1 1 
       16 38555 2 1 49 GLN NE2  N   7.292   3.344   8.160 1.00 . B B . 49 GLN NE2  1 1 
       16 38556 2 1 49 GLN O    O   3.819   4.134  12.878 1.00 . B B . 49 GLN O    1 1 
       16 38557 2 1 49 GLN OE1  O   7.922   4.444  10.014 1.00 . B B . 49 GLN OE1  1 1 
       16 38558 2 1 50 ASN C    C   0.414   4.595  11.922 1.00 . B B . 50 ASN C    1 1 
       16 38559 2 1 50 ASN CA   C   1.736   4.883  11.215 1.00 . B B . 50 ASN CA   1 1 
       16 38560 2 1 50 ASN CB   C   1.462   5.504   9.845 1.00 . B B . 50 ASN CB   1 1 
       16 38561 2 1 50 ASN CG   C   0.852   6.888   9.947 1.00 . B B . 50 ASN CG   1 1 
       16 38562 2 1 50 ASN H    H   2.400   3.083  10.307 1.00 . B B . 50 ASN HN   1 1 
       16 38563 2 1 50 ASN HA   H   2.291   5.590  11.807 1.00 . B B . 50 ASN HA   1 1 
       16 38564 2 1 50 ASN HB2  H   0.780   4.868   9.299 1.00 . B B . 50 ASN HB2  1 1 
       16 38565 2 1 50 ASN HB3  H   2.391   5.580   9.299 1.00 . B B . 50 ASN HB3  1 1 
       16 38566 2 1 50 ASN HD21 H   0.561   6.930   7.981 1.00 . B B . 50 ASN HD21 1 1 
       16 38567 2 1 50 ASN HD22 H   0.048   8.335   8.846 1.00 . B B . 50 ASN HD22 1 1 
       16 38568 2 1 50 ASN N    N   2.563   3.688  11.065 1.00 . B B . 50 ASN N    1 1 
       16 38569 2 1 50 ASN ND2  N   0.446   7.440   8.811 1.00 . B B . 50 ASN ND2  1 1 
       16 38570 2 1 50 ASN O    O   0.096   5.206  12.942 1.00 . B B . 50 ASN O    1 1 
       16 38571 2 1 50 ASN OD1  O   0.747   7.454  11.035 1.00 . B B . 50 ASN OD1  1 1 
       16 38572 2 1 51 LYS C    C  -1.537   2.683  13.282 1.00 . B B . 51 LYS C    1 1 
       16 38573 2 1 51 LYS CA   C  -1.665   3.328  11.909 1.00 . B B . 51 LYS CA   1 1 
       16 38574 2 1 51 LYS CB   C  -2.421   2.401  10.957 1.00 . B B . 51 LYS CB   1 1 
       16 38575 2 1 51 LYS CD   C  -2.065   3.563   8.756 1.00 . B B . 51 LYS CD   1 1 
       16 38576 2 1 51 LYS CE   C  -2.487   4.842   8.058 1.00 . B B . 51 LYS CE   1 1 
       16 38577 2 1 51 LYS CG   C  -3.082   3.135   9.802 1.00 . B B . 51 LYS CG   1 1 
       16 38578 2 1 51 LYS H    H  -0.053   3.245  10.537 1.00 . B B . 51 LYS HN   1 1 
       16 38579 2 1 51 LYS HA   H  -2.228   4.243  12.015 1.00 . B B . 51 LYS HA   1 1 
       16 38580 2 1 51 LYS HB2  H  -3.189   1.882  11.511 1.00 . B B . 51 LYS HB2  1 1 
       16 38581 2 1 51 LYS HB3  H  -1.733   1.677  10.550 1.00 . B B . 51 LYS HB3  1 1 
       16 38582 2 1 51 LYS HD2  H  -1.117   3.731   9.236 1.00 . B B . 51 LYS HD2  1 1 
       16 38583 2 1 51 LYS HE2  H  -3.411   4.661   7.532 1.00 . B B . 51 LYS HE2  1 1 
       16 38584 2 1 51 LYS HG2  H  -3.581   4.013  10.186 1.00 . B B . 51 LYS HG2  1 1 
       16 38585 2 1 51 LYS HG3  H  -3.806   2.482   9.338 1.00 . B B . 51 LYS HG3  1 1 
       16 38586 2 1 51 LYS HZ1  H  -0.539   4.882   7.303 1.00 . B B . 51 LYS HZ1  1 1 
       16 38587 2 1 51 LYS HZ2  H  -1.366   6.348   7.140 1.00 . B B . 51 LYS HZ2  1 1 
       16 38588 2 1 51 LYS HZ3  H  -1.736   5.051   6.119 1.00 . B B . 51 LYS HZ3  1 1 
       16 38589 2 1 51 LYS N    N  -0.361   3.682  11.357 1.00 . B B . 51 LYS N    1 1 
       16 38590 2 1 51 LYS NZ   N  -1.461   5.314   7.087 1.00 . B B . 51 LYS NZ   1 1 
       16 38591 2 1 51 LYS O    O  -2.219   3.080  14.227 1.00 . B B . 51 LYS O    1 1 
       16 38592 2 1 52 GLU C    C  -0.243   2.035  15.792 1.00 . B B . 52 GLU C    1 1 
       16 38593 2 1 52 GLU CA   C  -0.442   1.013  14.675 1.00 . B B . 52 GLU CA   1 1 
       16 38594 2 1 52 GLU CB   C   0.770   0.085  14.590 1.00 . B B . 52 GLU CB   1 1 
       16 38595 2 1 52 GLU CD   C   1.527  -0.504  16.927 1.00 . B B . 52 GLU CD   1 1 
       16 38596 2 1 52 GLU CG   C   0.803  -0.974  15.680 1.00 . B B . 52 GLU CG   1 1 
       16 38597 2 1 52 GLU H    H  -0.130   1.422  12.616 1.00 . B B . 52 GLU HN   1 1 
       16 38598 2 1 52 GLU HA   H  -1.324   0.428  14.889 1.00 . B B . 52 GLU HA   1 1 
       16 38599 2 1 52 GLU HB2  H   1.669   0.677  14.665 1.00 . B B . 52 GLU HB2  1 1 
       16 38600 2 1 52 GLU HB3  H   0.759  -0.416  13.632 1.00 . B B . 52 GLU HB3  1 1 
       16 38601 2 1 52 GLU HG2  H   1.306  -1.850  15.299 1.00 . B B . 52 GLU HG2  1 1 
       16 38602 2 1 52 GLU HG3  H  -0.211  -1.231  15.947 1.00 . B B . 52 GLU HG3  1 1 
       16 38603 2 1 52 GLU N    N  -0.655   1.693  13.399 1.00 . B B . 52 GLU N    1 1 
       16 38604 2 1 52 GLU O    O  -0.547   1.771  16.956 1.00 . B B . 52 GLU O    1 1 
       16 38605 2 1 52 GLU OE1  O   2.734  -0.199  16.833 1.00 . B B . 52 GLU OE1  1 1 
       16 38606 2 1 52 GLU OE2  O   0.886  -0.442  17.998 1.00 . B B . 52 GLU OE2  1 1 
       16 38607 2 1 53 LYS C    C  -0.201   5.560  15.898 1.00 . B B . 53 LYS C    1 1 
       16 38608 2 1 53 LYS CA   C   0.503   4.286  16.359 1.00 . B B . 53 LYS CA   1 1 
       16 38609 2 1 53 LYS CB   C   2.003   4.538  16.515 1.00 . B B . 53 LYS CB   1 1 
       16 38610 2 1 53 LYS CD   C   3.060   6.499  15.346 1.00 . B B . 53 LYS CD   1 1 
       16 38611 2 1 53 LYS CE   C   2.707   7.261  14.079 1.00 . B B . 53 LYS CE   1 1 
       16 38612 2 1 53 LYS CG   C   2.674   5.031  15.242 1.00 . B B . 53 LYS CG   1 1 
       16 38613 2 1 53 LYS H    H   0.478   3.347  14.472 1.00 . B B . 53 LYS HN   1 1 
       16 38614 2 1 53 LYS HA   H   0.094   3.990  17.314 1.00 . B B . 53 LYS HA   1 1 
       16 38615 2 1 53 LYS HB2  H   2.481   3.617  16.813 1.00 . B B . 53 LYS HB2  1 1 
       16 38616 2 1 53 LYS HB3  H   2.153   5.279  17.286 1.00 . B B . 53 LYS HB3  1 1 
       16 38617 2 1 53 LYS HD2  H   2.535   6.942  16.179 1.00 . B B . 53 LYS HD2  1 1 
       16 38618 2 1 53 LYS HE2  H   3.109   6.729  13.230 1.00 . B B . 53 LYS HE2  1 1 
       16 38619 2 1 53 LYS HG2  H   1.991   4.905  14.415 1.00 . B B . 53 LYS HG2  1 1 
       16 38620 2 1 53 LYS HG3  H   3.565   4.448  15.068 1.00 . B B . 53 LYS HG3  1 1 
       16 38621 2 1 53 LYS HZ1  H   4.235   8.635  14.445 1.00 . B B . 53 LYS HZ1  1 1 
       16 38622 2 1 53 LYS HZ2  H   2.684   9.253  14.706 1.00 . B B . 53 LYS HZ2  1 1 
       16 38623 2 1 53 LYS HZ3  H   3.252   9.039  13.128 1.00 . B B . 53 LYS HZ3  1 1 
       16 38624 2 1 53 LYS N    N   0.262   3.205  15.416 1.00 . B B . 53 LYS N    1 1 
       16 38625 2 1 53 LYS NZ   N   3.258   8.643  14.091 1.00 . B B . 53 LYS NZ   1 1 
       16 38626 2 1 53 LYS O    O   0.260   6.666  16.174 1.00 . B B . 53 LYS O    1 1 
       16 38627 2 1 54 LEU C    C  -2.429   7.506  15.787 1.00 . B B . 54 LEU C    1 1 
       16 38628 2 1 54 LEU CA   C  -2.088   6.525  14.666 1.00 . B B . 54 LEU CA   1 1 
       16 38629 2 1 54 LEU CB   C  -3.383   6.024  14.021 1.00 . B B . 54 LEU CB   1 1 
       16 38630 2 1 54 LEU CD1  C  -4.161   6.615  11.708 1.00 . B B . 54 LEU CD1  1 1 
       16 38631 2 1 54 LEU CD2  C  -5.531   7.280  13.692 1.00 . B B . 54 LEU CD2  1 1 
       16 38632 2 1 54 LEU CG   C  -4.122   7.056  13.163 1.00 . B B . 54 LEU CG   1 1 
       16 38633 2 1 54 LEU H    H  -1.629   4.483  14.995 1.00 . B B . 54 LEU HN   1 1 
       16 38634 2 1 54 LEU HA   H  -1.495   7.026  13.913 1.00 . B B . 54 LEU HA   1 1 
       16 38635 2 1 54 LEU HB2  H  -4.048   5.700  14.807 1.00 . B B . 54 LEU HB2  1 1 
       16 38636 2 1 54 LEU HB3  H  -3.145   5.173  13.402 1.00 . B B . 54 LEU HB3  1 1 
       16 38637 2 1 54 LEU HD11 H  -3.218   6.847  11.236 1.00 . B B . 54 LEU HD11 1 1 
       16 38638 2 1 54 LEU HD12 H  -4.956   7.136  11.195 1.00 . B B . 54 LEU HD12 1 1 
       16 38639 2 1 54 LEU HD13 H  -4.336   5.551  11.659 1.00 . B B . 54 LEU HD13 1 1 
       16 38640 2 1 54 LEU HD21 H  -5.516   7.275  14.772 1.00 . B B . 54 LEU HD21 1 1 
       16 38641 2 1 54 LEU HD22 H  -6.178   6.492  13.338 1.00 . B B . 54 LEU HD22 1 1 
       16 38642 2 1 54 LEU HD23 H  -5.900   8.234  13.342 1.00 . B B . 54 LEU HD23 1 1 
       16 38643 2 1 54 LEU HG   H  -3.593   7.998  13.211 1.00 . B B . 54 LEU HG   1 1 
       16 38644 2 1 54 LEU N    N  -1.319   5.393  15.184 1.00 . B B . 54 LEU N    1 1 
       16 38645 2 1 54 LEU O    O  -3.354   7.273  16.565 1.00 . B B . 54 LEU O    1 1 
       16 38646 2 1 55 PRO C    C  -3.046  10.566  16.595 1.00 . B B . 55 PRO C    1 1 
       16 38647 2 1 55 PRO CA   C  -1.889   9.630  16.925 1.00 . B B . 55 PRO CA   1 1 
       16 38648 2 1 55 PRO CB   C  -0.562  10.413  16.952 1.00 . B B . 55 PRO CB   1 1 
       16 38649 2 1 55 PRO CD   C  -0.551   8.983  15.027 1.00 . B B . 55 PRO CD   1 1 
       16 38650 2 1 55 PRO CG   C   0.341   9.730  15.972 1.00 . B B . 55 PRO CG   1 1 
       16 38651 2 1 55 PRO HA   H  -2.059   9.178  17.890 1.00 . B B . 55 PRO HA   1 1 
       16 38652 2 1 55 PRO HB2  H  -0.149  10.386  17.950 1.00 . B B . 55 PRO HB2  1 1 
       16 38653 2 1 55 PRO HB3  H  -0.744  11.439  16.666 1.00 . B B . 55 PRO HB3  1 1 
       16 38654 2 1 55 PRO HD2  H  -0.874   9.626  14.219 1.00 . B B . 55 PRO HD2  1 1 
       16 38655 2 1 55 PRO HG2  H   0.993   9.044  16.493 1.00 . B B . 55 PRO HG2  1 1 
       16 38656 2 1 55 PRO HG3  H   0.924  10.465  15.436 1.00 . B B . 55 PRO HG3  1 1 
       16 38657 2 1 55 PRO N    N  -1.676   8.618  15.892 1.00 . B B . 55 PRO N    1 1 
       16 38658 2 1 55 PRO O    O  -3.455  10.680  15.439 1.00 . B B . 55 PRO O    1 1 
       16 38659 2 1 56 ASN C    C  -4.169  13.467  16.790 1.00 . B B . 56 ASN C    1 1 
       16 38660 2 1 56 ASN CA   C  -4.665  12.176  17.433 1.00 . B B . 56 ASN CA   1 1 
       16 38661 2 1 56 ASN CB   C  -5.332  12.484  18.776 1.00 . B B . 56 ASN CB   1 1 
       16 38662 2 1 56 ASN CG   C  -6.505  11.565  19.062 1.00 . B B . 56 ASN CG   1 1 
       16 38663 2 1 56 ASN H    H  -3.189  11.113  18.512 1.00 . B B . 56 ASN HN   1 1 
       16 38664 2 1 56 ASN HA   H  -5.389  11.715  16.777 1.00 . B B . 56 ASN HA   1 1 
       16 38665 2 1 56 ASN HB2  H  -5.690  13.503  18.768 1.00 . B B . 56 ASN HB2  1 1 
       16 38666 2 1 56 ASN HB3  H  -4.606  12.367  19.566 1.00 . B B . 56 ASN HB3  1 1 
       16 38667 2 1 56 ASN HD21 H  -7.660  12.616  17.830 1.00 . B B . 56 ASN HD21 1 1 
       16 38668 2 1 56 ASN HD22 H  -8.416  11.268  18.602 1.00 . B B . 56 ASN HD22 1 1 
       16 38669 2 1 56 ASN N    N  -3.563  11.241  17.616 1.00 . B B . 56 ASN N    1 1 
       16 38670 2 1 56 ASN ND2  N  -7.642  11.844  18.435 1.00 . B B . 56 ASN ND2  1 1 
       16 38671 2 1 56 ASN O    O  -4.905  14.138  16.066 1.00 . B B . 56 ASN O    1 1 
       16 38672 2 1 56 ASN OD1  O  -6.391  10.617  19.838 1.00 . B B . 56 ASN OD1  1 1 
       16 38673 2 1 57 GLU C    C  -1.898  14.799  15.052 1.00 . B B . 57 GLU C    1 1 
       16 38674 2 1 57 GLU CA   C  -2.306  15.013  16.506 1.00 . B B . 57 GLU CA   1 1 
       16 38675 2 1 57 GLU CB   C  -1.087  15.421  17.336 1.00 . B B . 57 GLU CB   1 1 
       16 38676 2 1 57 GLU CD   C   1.191  14.779  18.218 1.00 . B B . 57 GLU CD   1 1 
       16 38677 2 1 57 GLU CG   C   0.008  14.367  17.364 1.00 . B B . 57 GLU CG   1 1 
       16 38678 2 1 57 GLU H    H  -2.374  13.228  17.640 1.00 . B B . 57 GLU HN   1 1 
       16 38679 2 1 57 GLU HA   H  -3.041  15.802  16.550 1.00 . B B . 57 GLU HA   1 1 
       16 38680 2 1 57 GLU HB2  H  -1.403  15.608  18.350 1.00 . B B . 57 GLU HB2  1 1 
       16 38681 2 1 57 GLU HB3  H  -0.673  16.329  16.922 1.00 . B B . 57 GLU HB3  1 1 
       16 38682 2 1 57 GLU HG2  H   0.354  14.198  16.355 1.00 . B B . 57 GLU HG2  1 1 
       16 38683 2 1 57 GLU HG3  H  -0.401  13.450  17.762 1.00 . B B . 57 GLU HG3  1 1 
       16 38684 2 1 57 GLU N    N  -2.910  13.806  17.058 1.00 . B B . 57 GLU N    1 1 
       16 38685 2 1 57 GLU O    O  -1.900  15.735  14.253 1.00 . B B . 57 GLU O    1 1 
       16 38686 2 1 57 GLU OE1  O   2.227  15.178  17.646 1.00 . B B . 57 GLU OE1  1 1 
       16 38687 2 1 57 GLU OE2  O   1.081  14.700  19.461 1.00 . B B . 57 GLU OE2  1 1 
       16 38688 2 1 58 LEU C    C  -2.356  13.110  12.442 1.00 . B B . 58 LEU C    1 1 
       16 38689 2 1 58 LEU CA   C  -1.143  13.223  13.356 1.00 . B B . 58 LEU CA   1 1 
       16 38690 2 1 58 LEU CB   C  -0.361  11.907  13.341 1.00 . B B . 58 LEU CB   1 1 
       16 38691 2 1 58 LEU CD1  C   2.050  12.150  13.988 1.00 . B B . 58 LEU CD1  1 1 
       16 38692 2 1 58 LEU CD2  C   1.429  10.802  11.975 1.00 . B B . 58 LEU CD2  1 1 
       16 38693 2 1 58 LEU CG   C   1.078  12.013  12.828 1.00 . B B . 58 LEU CG   1 1 
       16 38694 2 1 58 LEU H    H  -1.569  12.856  15.397 1.00 . B B . 58 LEU HN   1 1 
       16 38695 2 1 58 LEU HA   H  -0.504  14.015  12.994 1.00 . B B . 58 LEU HA   1 1 
       16 38696 2 1 58 LEU HB2  H  -0.892  11.205  12.713 1.00 . B B . 58 LEU HB2  1 1 
       16 38697 2 1 58 LEU HB3  H  -0.336  11.518  14.347 1.00 . B B . 58 LEU HB3  1 1 
       16 38698 2 1 58 LEU HD11 H   2.497  11.190  14.199 1.00 . B B . 58 LEU HD11 1 1 
       16 38699 2 1 58 LEU HD12 H   1.521  12.501  14.862 1.00 . B B . 58 LEU HD12 1 1 
       16 38700 2 1 58 LEU HD13 H   2.824  12.858  13.728 1.00 . B B . 58 LEU HD13 1 1 
       16 38701 2 1 58 LEU HD21 H   2.500  10.757  11.839 1.00 . B B . 58 LEU HD21 1 1 
       16 38702 2 1 58 LEU HD22 H   0.948  10.888  11.012 1.00 . B B . 58 LEU HD22 1 1 
       16 38703 2 1 58 LEU HD23 H   1.091   9.903  12.468 1.00 . B B . 58 LEU HD23 1 1 
       16 38704 2 1 58 LEU HG   H   1.168  12.895  12.210 1.00 . B B . 58 LEU HG   1 1 
       16 38705 2 1 58 LEU N    N  -1.549  13.560  14.716 1.00 . B B . 58 LEU N    1 1 
       16 38706 2 1 58 LEU O    O  -2.248  13.305  11.233 1.00 . B B . 58 LEU O    1 1 
       16 38707 2 1 59 LYS C    C  -4.859  13.642  11.134 1.00 . B B . 59 LYS C    1 1 
       16 38708 2 1 59 LYS CA   C  -4.758  12.636  12.281 1.00 . B B . 59 LYS CA   1 1 
       16 38709 2 1 59 LYS CB   C  -5.956  12.794  13.220 1.00 . B B . 59 LYS CB   1 1 
       16 38710 2 1 59 LYS CD   C  -8.428  12.349  13.269 1.00 . B B . 59 LYS CD   1 1 
       16 38711 2 1 59 LYS CE   C  -8.879  13.292  12.166 1.00 . B B . 59 LYS CE   1 1 
       16 38712 2 1 59 LYS CG   C  -7.054  11.769  12.981 1.00 . B B . 59 LYS CG   1 1 
       16 38713 2 1 59 LYS H    H  -3.520  12.640  13.999 1.00 . B B . 59 LYS HN   1 1 
       16 38714 2 1 59 LYS HA   H  -4.771  11.639  11.867 1.00 . B B . 59 LYS HA   1 1 
       16 38715 2 1 59 LYS HB2  H  -6.378  13.779  13.085 1.00 . B B . 59 LYS HB2  1 1 
       16 38716 2 1 59 LYS HB3  H  -5.616  12.694  14.239 1.00 . B B . 59 LYS HB3  1 1 
       16 38717 2 1 59 LYS HD2  H  -9.140  11.540  13.351 1.00 . B B . 59 LYS HD2  1 1 
       16 38718 2 1 59 LYS HE2  H  -9.379  14.137  12.614 1.00 . B B . 59 LYS HE2  1 1 
       16 38719 2 1 59 LYS HG2  H  -6.886  10.921  13.628 1.00 . B B . 59 LYS HG2  1 1 
       16 38720 2 1 59 LYS HG3  H  -7.018  11.451  11.950 1.00 . B B . 59 LYS HG3  1 1 
       16 38721 2 1 59 LYS HZ1  H -10.795  12.815  11.489 1.00 . B B . 59 LYS HZ1  1 1 
       16 38722 2 1 59 LYS HZ2  H  -9.652  11.600  11.216 1.00 . B B . 59 LYS HZ2  1 1 
       16 38723 2 1 59 LYS HZ3  H  -9.655  12.989  10.250 1.00 . B B . 59 LYS HZ3  1 1 
       16 38724 2 1 59 LYS N    N  -3.509  12.786  13.030 1.00 . B B . 59 LYS N    1 1 
       16 38725 2 1 59 LYS NZ   N  -9.811  12.628  11.213 1.00 . B B . 59 LYS NZ   1 1 
       16 38726 2 1 59 LYS O    O  -5.044  13.256   9.981 1.00 . B B . 59 LYS O    1 1 
       16 38727 2 1 60 PRO C    C  -3.679  15.922   9.406 1.00 . B B . 60 PRO C    1 1 
       16 38728 2 1 60 PRO CA   C  -4.827  15.990  10.404 1.00 . B B . 60 PRO CA   1 1 
       16 38729 2 1 60 PRO CB   C  -4.771  17.295  11.202 1.00 . B B . 60 PRO CB   1 1 
       16 38730 2 1 60 PRO CD   C  -4.528  15.513  12.775 1.00 . B B . 60 PRO CD   1 1 
       16 38731 2 1 60 PRO CG   C  -4.118  16.930  12.490 1.00 . B B . 60 PRO CG   1 1 
       16 38732 2 1 60 PRO HA   H  -5.761  15.932   9.866 1.00 . B B . 60 PRO HA   1 1 
       16 38733 2 1 60 PRO HB2  H  -5.773  17.667  11.360 1.00 . B B . 60 PRO HB2  1 1 
       16 38734 2 1 60 PRO HB3  H  -4.192  18.028  10.659 1.00 . B B . 60 PRO HB3  1 1 
       16 38735 2 1 60 PRO HD2  H  -3.741  14.991  13.294 1.00 . B B . 60 PRO HD2  1 1 
       16 38736 2 1 60 PRO HG2  H  -4.462  17.585  13.276 1.00 . B B . 60 PRO HG2  1 1 
       16 38737 2 1 60 PRO HG3  H  -3.044  16.996  12.388 1.00 . B B . 60 PRO HG3  1 1 
       16 38738 2 1 60 PRO N    N  -4.743  14.948  11.430 1.00 . B B . 60 PRO N    1 1 
       16 38739 2 1 60 PRO O    O  -3.825  16.326   8.252 1.00 . B B . 60 PRO O    1 1 
       16 38740 2 1 61 LYS C    C  -1.623  14.228   7.899 1.00 . B B . 61 LYS C    1 1 
       16 38741 2 1 61 LYS CA   C  -1.379  15.285   8.971 1.00 . B B . 61 LYS CA   1 1 
       16 38742 2 1 61 LYS CB   C  -0.120  14.943   9.767 1.00 . B B . 61 LYS CB   1 1 
       16 38743 2 1 61 LYS CD   C   1.719  14.127   8.259 1.00 . B B . 61 LYS CD   1 1 
       16 38744 2 1 61 LYS CE   C   2.980  13.573   8.904 1.00 . B B . 61 LYS CE   1 1 
       16 38745 2 1 61 LYS CG   C   1.166  15.308   9.040 1.00 . B B . 61 LYS CG   1 1 
       16 38746 2 1 61 LYS H    H  -2.475  15.091  10.773 1.00 . B B . 61 LYS HN   1 1 
       16 38747 2 1 61 LYS HA   H  -1.237  16.239   8.485 1.00 . B B . 61 LYS HA   1 1 
       16 38748 2 1 61 LYS HB2  H  -0.108  13.882   9.965 1.00 . B B . 61 LYS HB2  1 1 
       16 38749 2 1 61 LYS HB3  H  -0.144  15.477  10.706 1.00 . B B . 61 LYS HB3  1 1 
       16 38750 2 1 61 LYS HD2  H   0.974  13.347   8.224 1.00 . B B . 61 LYS HD2  1 1 
       16 38751 2 1 61 LYS HE2  H   2.796  13.429   9.959 1.00 . B B . 61 LYS HE2  1 1 
       16 38752 2 1 61 LYS HG2  H   1.901  15.627   9.765 1.00 . B B . 61 LYS HG2  1 1 
       16 38753 2 1 61 LYS HG3  H   0.963  16.115   8.350 1.00 . B B . 61 LYS HG3  1 1 
       16 38754 2 1 61 LYS HZ1  H   3.810  15.479   8.696 1.00 . B B . 61 LYS HZ1  1 1 
       16 38755 2 1 61 LYS HZ2  H   4.647  14.272   7.857 1.00 . B B . 61 LYS HZ2  1 1 
       16 38756 2 1 61 LYS HZ3  H   4.796  14.390   9.537 1.00 . B B . 61 LYS HZ3  1 1 
       16 38757 2 1 61 LYS N    N  -2.537  15.404   9.846 1.00 . B B . 61 LYS N    1 1 
       16 38758 2 1 61 LYS NZ   N   4.139  14.493   8.737 1.00 . B B . 61 LYS NZ   1 1 
       16 38759 2 1 61 LYS O    O  -1.057  14.296   6.810 1.00 . B B . 61 LYS O    1 1 
       16 38760 2 1 62 ILE C    C  -3.234  12.837   5.924 1.00 . B B . 62 ILE C    1 1 
       16 38761 2 1 62 ILE CA   C  -2.805  12.207   7.245 1.00 . B B . 62 ILE CA   1 1 
       16 38762 2 1 62 ILE CB   C  -3.911  11.265   7.784 1.00 . B B . 62 ILE CB   1 1 
       16 38763 2 1 62 ILE CD1  C  -2.288  10.710   9.664 1.00 . B B . 62 ILE CD1  1 1 
       16 38764 2 1 62 ILE CG1  C  -3.290  10.178   8.664 1.00 . B B . 62 ILE CG1  1 1 
       16 38765 2 1 62 ILE CG2  C  -4.707  10.632   6.648 1.00 . B B . 62 ILE CG2  1 1 
       16 38766 2 1 62 ILE H    H  -2.918  13.255   9.083 1.00 . B B . 62 ILE HN   1 1 
       16 38767 2 1 62 ILE HA   H  -1.910  11.624   7.079 1.00 . B B . 62 ILE HA   1 1 
       16 38768 2 1 62 ILE HB   H  -4.589  11.851   8.383 1.00 . B B . 62 ILE HB   1 1 
       16 38769 2 1 62 ILE HD11 H  -1.426  11.098   9.137 1.00 . B B . 62 ILE HD11 1 1 
       16 38770 2 1 62 ILE HD12 H  -1.980   9.914  10.325 1.00 . B B . 62 ILE HD12 1 1 
       16 38771 2 1 62 ILE HD13 H  -2.744  11.502  10.239 1.00 . B B . 62 ILE HD13 1 1 
       16 38772 2 1 62 ILE HG12 H  -2.784   9.459   8.035 1.00 . B B . 62 ILE HG12 1 1 
       16 38773 2 1 62 ILE HG13 H  -4.074   9.678   9.215 1.00 . B B . 62 ILE HG13 1 1 
       16 38774 2 1 62 ILE HG21 H  -4.061  10.482   5.795 1.00 . B B . 62 ILE HG21 1 1 
       16 38775 2 1 62 ILE HG22 H  -5.521  11.286   6.372 1.00 . B B . 62 ILE HG22 1 1 
       16 38776 2 1 62 ILE HG23 H  -5.103   9.681   6.971 1.00 . B B . 62 ILE HG23 1 1 
       16 38777 2 1 62 ILE N    N  -2.483  13.256   8.204 1.00 . B B . 62 ILE N    1 1 
       16 38778 2 1 62 ILE O    O  -2.953  12.309   4.847 1.00 . B B . 62 ILE O    1 1 
       16 38779 2 1 63 ASP C    C  -3.060  15.235   4.131 1.00 . B B . 63 ASP C    1 1 
       16 38780 2 1 63 ASP CA   C  -4.300  14.724   4.842 1.00 . B B . 63 ASP CA   1 1 
       16 38781 2 1 63 ASP CB   C  -5.219  15.887   5.227 1.00 . B B . 63 ASP CB   1 1 
       16 38782 2 1 63 ASP CG   C  -6.536  15.856   4.478 1.00 . B B . 63 ASP CG   1 1 
       16 38783 2 1 63 ASP H    H  -4.041  14.385   6.902 1.00 . B B . 63 ASP HN   1 1 
       16 38784 2 1 63 ASP HA   H  -4.829  14.043   4.192 1.00 . B B . 63 ASP HA   1 1 
       16 38785 2 1 63 ASP HB2  H  -4.722  16.821   5.007 1.00 . B B . 63 ASP HB2  1 1 
       16 38786 2 1 63 ASP HB3  H  -5.428  15.838   6.287 1.00 . B B . 63 ASP HB3  1 1 
       16 38787 2 1 63 ASP N    N  -3.878  13.997   6.020 1.00 . B B . 63 ASP N    1 1 
       16 38788 2 1 63 ASP O    O  -2.951  15.160   2.907 1.00 . B B . 63 ASP O    1 1 
       16 38789 2 1 63 ASP OD1  O  -6.628  16.499   3.412 1.00 . B B . 63 ASP OD1  1 1 
       16 38790 2 1 63 ASP OD2  O  -7.476  15.186   4.958 1.00 . B B . 63 ASP OD2  1 1 
       16 38791 2 1 64 GLU C    C  -0.147  15.111   3.625 1.00 . B B . 64 GLU C    1 1 
       16 38792 2 1 64 GLU CA   C  -0.847  16.219   4.399 1.00 . B B . 64 GLU CA   1 1 
       16 38793 2 1 64 GLU CB   C   0.047  16.724   5.536 1.00 . B B . 64 GLU CB   1 1 
       16 38794 2 1 64 GLU CD   C  -0.383  18.732   7.009 1.00 . B B . 64 GLU CD   1 1 
       16 38795 2 1 64 GLU CG   C   0.085  18.240   5.654 1.00 . B B . 64 GLU CG   1 1 
       16 38796 2 1 64 GLU H    H  -2.253  15.728   5.894 1.00 . B B . 64 GLU HN   1 1 
       16 38797 2 1 64 GLU HA   H  -1.061  17.036   3.729 1.00 . B B . 64 GLU HA   1 1 
       16 38798 2 1 64 GLU HB2  H   1.055  16.371   5.373 1.00 . B B . 64 GLU HB2  1 1 
       16 38799 2 1 64 GLU HB3  H  -0.318  16.322   6.469 1.00 . B B . 64 GLU HB3  1 1 
       16 38800 2 1 64 GLU HG2  H  -0.556  18.662   4.893 1.00 . B B . 64 GLU HG2  1 1 
       16 38801 2 1 64 GLU HG3  H   1.098  18.576   5.497 1.00 . B B . 64 GLU HG3  1 1 
       16 38802 2 1 64 GLU N    N  -2.108  15.724   4.926 1.00 . B B . 64 GLU N    1 1 
       16 38803 2 1 64 GLU O    O   0.270  15.301   2.487 1.00 . B B . 64 GLU O    1 1 
       16 38804 2 1 64 GLU OE1  O   0.423  18.699   7.964 1.00 . B B . 64 GLU OE1  1 1 
       16 38805 2 1 64 GLU OE2  O  -1.554  19.153   7.117 1.00 . B B . 64 GLU OE2  1 1 
       16 38806 2 1 65 ILE C    C  -0.029  12.543   2.232 1.00 . B B . 65 ILE C    1 1 
       16 38807 2 1 65 ILE CA   C   0.569  12.777   3.616 1.00 . B B . 65 ILE CA   1 1 
       16 38808 2 1 65 ILE CB   C   0.363  11.508   4.472 1.00 . B B . 65 ILE CB   1 1 
       16 38809 2 1 65 ILE CD1  C   2.438  11.903   5.882 1.00 . B B . 65 ILE CD1  1 1 
       16 38810 2 1 65 ILE CG1  C   0.938  11.715   5.875 1.00 . B B . 65 ILE CG1  1 1 
       16 38811 2 1 65 ILE CG2  C   1.003  10.295   3.808 1.00 . B B . 65 ILE CG2  1 1 
       16 38812 2 1 65 ILE H    H  -0.425  13.847   5.148 1.00 . B B . 65 ILE HN   1 1 
       16 38813 2 1 65 ILE HA   H   1.633  12.960   3.520 1.00 . B B . 65 ILE HA   1 1 
       16 38814 2 1 65 ILE HB   H  -0.697  11.323   4.551 1.00 . B B . 65 ILE HB   1 1 
       16 38815 2 1 65 ILE HD11 H   2.804  11.913   4.865 1.00 . B B . 65 ILE HD11 1 1 
       16 38816 2 1 65 ILE HD12 H   2.901  11.091   6.423 1.00 . B B . 65 ILE HD12 1 1 
       16 38817 2 1 65 ILE HD13 H   2.682  12.840   6.360 1.00 . B B . 65 ILE HD13 1 1 
       16 38818 2 1 65 ILE HG12 H   0.706  10.853   6.485 1.00 . B B . 65 ILE HG12 1 1 
       16 38819 2 1 65 ILE HG13 H   0.491  12.592   6.317 1.00 . B B . 65 ILE HG13 1 1 
       16 38820 2 1 65 ILE HG21 H   0.401   9.420   4.003 1.00 . B B . 65 ILE HG21 1 1 
       16 38821 2 1 65 ILE HG22 H   1.994  10.145   4.208 1.00 . B B . 65 ILE HG22 1 1 
       16 38822 2 1 65 ILE HG23 H   1.069  10.456   2.743 1.00 . B B . 65 ILE HG23 1 1 
       16 38823 2 1 65 ILE N    N  -0.051  13.938   4.246 1.00 . B B . 65 ILE N    1 1 
       16 38824 2 1 65 ILE O    O   0.679  12.201   1.287 1.00 . B B . 65 ILE O    1 1 
       16 38825 2 1 66 SER C    C  -1.870  13.716  -0.073 1.00 . B B . 66 SER C    1 1 
       16 38826 2 1 66 SER CA   C  -2.049  12.527   0.869 1.00 . B B . 66 SER CA   1 1 
       16 38827 2 1 66 SER CB   C  -3.538  12.295   1.132 1.00 . B B . 66 SER CB   1 1 
       16 38828 2 1 66 SER H    H  -1.851  12.993   2.924 1.00 . B B . 66 SER HN   1 1 
       16 38829 2 1 66 SER HA   H  -1.638  11.650   0.398 1.00 . B B . 66 SER HA   1 1 
       16 38830 2 1 66 SER HB2  H  -4.041  13.247   1.211 1.00 . B B . 66 SER HB2  1 1 
       16 38831 2 1 66 SER HB3  H  -3.657  11.747   2.054 1.00 . B B . 66 SER HB3  1 1 
       16 38832 2 1 66 SER HG   H  -4.866  12.049  -0.287 1.00 . B B . 66 SER HG   1 1 
       16 38833 2 1 66 SER N    N  -1.342  12.726   2.129 1.00 . B B . 66 SER N    1 1 
       16 38834 2 1 66 SER O    O  -1.429  13.553  -1.211 1.00 . B B . 66 SER O    1 1 
       16 38835 2 1 66 SER OG   O  -4.132  11.552   0.081 1.00 . B B . 66 SER OG   1 1 
       16 38836 2 1 67 LYS C    C  -0.655  16.434  -0.747 1.00 . B B . 67 LYS C    1 1 
       16 38837 2 1 67 LYS CA   C  -2.113  16.112  -0.419 1.00 . B B . 67 LYS CA   1 1 
       16 38838 2 1 67 LYS CB   C  -2.770  17.302   0.286 1.00 . B B . 67 LYS CB   1 1 
       16 38839 2 1 67 LYS CD   C  -1.804  18.873   1.995 1.00 . B B . 67 LYS CD   1 1 
       16 38840 2 1 67 LYS CE   C  -2.934  19.854   2.257 1.00 . B B . 67 LYS CE   1 1 
       16 38841 2 1 67 LYS CG   C  -2.333  17.472   1.731 1.00 . B B . 67 LYS CG   1 1 
       16 38842 2 1 67 LYS H    H  -2.579  14.978   1.309 1.00 . B B . 67 LYS HN   1 1 
       16 38843 2 1 67 LYS HA   H  -2.638  15.926  -1.345 1.00 . B B . 67 LYS HA   1 1 
       16 38844 2 1 67 LYS HB2  H  -3.841  17.167   0.269 1.00 . B B . 67 LYS HB2  1 1 
       16 38845 2 1 67 LYS HB3  H  -2.522  18.205  -0.253 1.00 . B B . 67 LYS HB3  1 1 
       16 38846 2 1 67 LYS HD2  H  -1.156  18.846   2.859 1.00 . B B . 67 LYS HD2  1 1 
       16 38847 2 1 67 LYS HE2  H  -2.511  20.820   2.484 1.00 . B B . 67 LYS HE2  1 1 
       16 38848 2 1 67 LYS HG2  H  -1.554  16.755   1.945 1.00 . B B . 67 LYS HG2  1 1 
       16 38849 2 1 67 LYS HG3  H  -3.180  17.290   2.379 1.00 . B B . 67 LYS HG3  1 1 
       16 38850 2 1 67 LYS HZ1  H  -4.450  18.678   3.086 1.00 . B B . 67 LYS HZ1  1 1 
       16 38851 2 1 67 LYS HZ2  H  -4.341  20.227   3.755 1.00 . B B . 67 LYS HZ2  1 1 
       16 38852 2 1 67 LYS HZ3  H  -3.200  19.049   4.166 1.00 . B B . 67 LYS HZ3  1 1 
       16 38853 2 1 67 LYS N    N  -2.226  14.908   0.397 1.00 . B B . 67 LYS N    1 1 
       16 38854 2 1 67 LYS NZ   N  -3.791  19.422   3.396 1.00 . B B . 67 LYS NZ   1 1 
       16 38855 2 1 67 LYS O    O  -0.376  17.163  -1.699 1.00 . B B . 67 LYS O    1 1 
       16 38856 2 1 68 ARG C    C   2.254  15.134  -1.195 1.00 . B B . 68 ARG C    1 1 
       16 38857 2 1 68 ARG CA   C   1.692  16.130  -0.191 1.00 . B B . 68 ARG CA   1 1 
       16 38858 2 1 68 ARG CB   C   2.475  16.055   1.120 1.00 . B B . 68 ARG CB   1 1 
       16 38859 2 1 68 ARG CD   C   2.619  16.903   3.485 1.00 . B B . 68 ARG CD   1 1 
       16 38860 2 1 68 ARG CG   C   2.178  17.211   2.061 1.00 . B B . 68 ARG CG   1 1 
       16 38861 2 1 68 ARG CZ   C   4.561  18.366   3.890 1.00 . B B . 68 ARG CZ   1 1 
       16 38862 2 1 68 ARG H    H  -0.005  15.315   0.782 1.00 . B B . 68 ARG HN   1 1 
       16 38863 2 1 68 ARG HA   H   1.792  17.124  -0.600 1.00 . B B . 68 ARG HA   1 1 
       16 38864 2 1 68 ARG HB2  H   3.532  16.065   0.896 1.00 . B B . 68 ARG HB2  1 1 
       16 38865 2 1 68 ARG HB3  H   2.232  15.132   1.624 1.00 . B B . 68 ARG HB3  1 1 
       16 38866 2 1 68 ARG HD2  H   2.056  17.525   4.165 1.00 . B B . 68 ARG HD2  1 1 
       16 38867 2 1 68 ARG HE   H   4.648  16.384   3.661 1.00 . B B . 68 ARG HE   1 1 
       16 38868 2 1 68 ARG HG2  H   1.115  17.401   2.054 1.00 . B B . 68 ARG HG2  1 1 
       16 38869 2 1 68 ARG HG3  H   2.704  18.088   1.712 1.00 . B B . 68 ARG HG3  1 1 
       16 38870 2 1 68 ARG HH11 H   2.787  19.333   3.804 1.00 . B B . 68 ARG HH11 1 1 
       16 38871 2 1 68 ARG HH12 H   4.168  20.339   4.084 1.00 . B B . 68 ARG HH12 1 1 
       16 38872 2 1 68 ARG HH21 H   6.466  17.707   4.030 1.00 . B B . 68 ARG HH21 1 1 
       16 38873 2 1 68 ARG HH22 H   6.257  19.416   4.213 1.00 . B B . 68 ARG HH22 1 1 
       16 38874 2 1 68 ARG N    N   0.271  15.890   0.038 1.00 . B B . 68 ARG N    1 1 
       16 38875 2 1 68 ARG NE   N   4.044  17.156   3.683 1.00 . B B . 68 ARG NE   1 1 
       16 38876 2 1 68 ARG NH1  N   3.773  19.433   3.929 1.00 . B B . 68 ARG NH1  1 1 
       16 38877 2 1 68 ARG NH2  N   5.868  18.508   4.058 1.00 . B B . 68 ARG NH2  1 1 
       16 38878 2 1 68 ARG O    O   3.086  15.489  -2.029 1.00 . B B . 68 ARG O    1 1 
       16 38879 2 1 69 PHE C    C   1.790  13.219  -3.463 1.00 . B B . 69 PHE C    1 1 
       16 38880 2 1 69 PHE CA   C   2.251  12.866  -2.053 1.00 . B B . 69 PHE CA   1 1 
       16 38881 2 1 69 PHE CB   C   1.742  11.478  -1.628 1.00 . B B . 69 PHE CB   1 1 
       16 38882 2 1 69 PHE CD1  C  -0.592  10.829  -2.294 1.00 . B B . 69 PHE CD1  1 1 
       16 38883 2 1 69 PHE CD2  C   1.197  10.302  -3.779 1.00 . B B . 69 PHE CD2  1 1 
       16 38884 2 1 69 PHE CE1  C  -1.494  10.262  -3.174 1.00 . B B . 69 PHE CE1  1 1 
       16 38885 2 1 69 PHE CE2  C   0.301   9.733  -4.663 1.00 . B B . 69 PHE CE2  1 1 
       16 38886 2 1 69 PHE CG   C   0.762  10.855  -2.586 1.00 . B B . 69 PHE CG   1 1 
       16 38887 2 1 69 PHE CZ   C  -1.047   9.714  -4.360 1.00 . B B . 69 PHE CZ   1 1 
       16 38888 2 1 69 PHE H    H   1.119  13.659  -0.447 1.00 . B B . 69 PHE HN   1 1 
       16 38889 2 1 69 PHE HA   H   3.329  12.872  -2.033 1.00 . B B . 69 PHE HA   1 1 
       16 38890 2 1 69 PHE HB2  H   1.257  11.561  -0.666 1.00 . B B . 69 PHE HB2  1 1 
       16 38891 2 1 69 PHE HB3  H   2.583  10.807  -1.537 1.00 . B B . 69 PHE HB3  1 1 
       16 38892 2 1 69 PHE HD1  H  -0.943  11.258  -1.368 1.00 . B B . 69 PHE HD1  1 1 
       16 38893 2 1 69 PHE HD2  H   2.251  10.317  -4.016 1.00 . B B . 69 PHE HD2  1 1 
       16 38894 2 1 69 PHE HE1  H  -2.547  10.248  -2.934 1.00 . B B . 69 PHE HE1  1 1 
       16 38895 2 1 69 PHE HE2  H   0.653   9.305  -5.589 1.00 . B B . 69 PHE HE2  1 1 
       16 38896 2 1 69 PHE HZ   H  -1.750   9.270  -5.050 1.00 . B B . 69 PHE HZ   1 1 
       16 38897 2 1 69 PHE N    N   1.790  13.889  -1.126 1.00 . B B . 69 PHE N    1 1 
       16 38898 2 1 69 PHE O    O   2.520  13.036  -4.437 1.00 . B B . 69 PHE O    1 1 
       16 38899 2 1 70 PHE C    C  -0.093  15.693  -4.849 1.00 . B B . 70 PHE C    1 1 
       16 38900 2 1 70 PHE CA   C   0.004  14.171  -4.818 1.00 . B B . 70 PHE CA   1 1 
       16 38901 2 1 70 PHE CB   C  -1.379  13.547  -5.014 1.00 . B B . 70 PHE CB   1 1 
       16 38902 2 1 70 PHE CD1  C  -3.077  14.696  -6.460 1.00 . B B . 70 PHE CD1  1 1 
       16 38903 2 1 70 PHE CD2  C  -1.475  13.274  -7.507 1.00 . B B . 70 PHE CD2  1 1 
       16 38904 2 1 70 PHE CE1  C  -3.641  14.973  -7.690 1.00 . B B . 70 PHE CE1  1 1 
       16 38905 2 1 70 PHE CE2  C  -2.035  13.547  -8.741 1.00 . B B . 70 PHE CE2  1 1 
       16 38906 2 1 70 PHE CG   C  -1.989  13.844  -6.353 1.00 . B B . 70 PHE CG   1 1 
       16 38907 2 1 70 PHE CZ   C  -3.119  14.398  -8.833 1.00 . B B . 70 PHE CZ   1 1 
       16 38908 2 1 70 PHE H    H   0.060  13.886  -2.727 1.00 . B B . 70 PHE HN   1 1 
       16 38909 2 1 70 PHE HA   H   0.662  13.842  -5.609 1.00 . B B . 70 PHE HA   1 1 
       16 38910 2 1 70 PHE HB2  H  -2.046  13.922  -4.253 1.00 . B B . 70 PHE HB2  1 1 
       16 38911 2 1 70 PHE HB3  H  -1.299  12.474  -4.917 1.00 . B B . 70 PHE HB3  1 1 
       16 38912 2 1 70 PHE HD1  H  -3.484  15.147  -5.566 1.00 . B B . 70 PHE HD1  1 1 
       16 38913 2 1 70 PHE HD2  H  -0.628  12.608  -7.437 1.00 . B B . 70 PHE HD2  1 1 
       16 38914 2 1 70 PHE HE1  H  -4.489  15.639  -7.759 1.00 . B B . 70 PHE HE1  1 1 
       16 38915 2 1 70 PHE HE2  H  -1.626  13.095  -9.633 1.00 . B B . 70 PHE HE2  1 1 
       16 38916 2 1 70 PHE HZ   H  -3.558  14.613  -9.795 1.00 . B B . 70 PHE HZ   1 1 
       16 38917 2 1 70 PHE N    N   0.578  13.752  -3.548 1.00 . B B . 70 PHE N    1 1 
       16 38918 2 1 70 PHE O    O  -1.179  16.259  -4.733 1.00 . B B . 70 PHE O    1 1 
       16 38919 2 1 71 PRO C    C   0.476  18.424  -6.272 1.00 . B B . 71 PRO C    1 1 
       16 38920 2 1 71 PRO CA   C   1.110  17.841  -5.014 1.00 . B B . 71 PRO CA   1 1 
       16 38921 2 1 71 PRO CB   C   2.612  18.139  -4.977 1.00 . B B . 71 PRO CB   1 1 
       16 38922 2 1 71 PRO CD   C   2.396  15.772  -5.121 1.00 . B B . 71 PRO CD   1 1 
       16 38923 2 1 71 PRO CG   C   3.250  16.928  -5.559 1.00 . B B . 71 PRO CG   1 1 
       16 38924 2 1 71 PRO HA   H   0.636  18.267  -4.138 1.00 . B B . 71 PRO HA   1 1 
       16 38925 2 1 71 PRO HB2  H   2.925  18.296  -3.955 1.00 . B B . 71 PRO HB2  1 1 
       16 38926 2 1 71 PRO HB3  H   2.822  19.020  -5.566 1.00 . B B . 71 PRO HB3  1 1 
       16 38927 2 1 71 PRO HD2  H   2.398  14.997  -5.872 1.00 . B B . 71 PRO HD2  1 1 
       16 38928 2 1 71 PRO HG2  H   4.254  16.820  -5.175 1.00 . B B . 71 PRO HG2  1 1 
       16 38929 2 1 71 PRO HG3  H   3.263  17.000  -6.636 1.00 . B B . 71 PRO HG3  1 1 
       16 38930 2 1 71 PRO N    N   1.057  16.375  -4.988 1.00 . B B . 71 PRO N    1 1 
       16 38931 2 1 71 PRO O    O   0.324  17.734  -7.280 1.00 . B B . 71 PRO O    1 1 
       16 38932 2 1 72 ALA C    C  -1.838  19.725  -7.712 1.00 . B B . 72 ALA C    1 1 
       16 38933 2 1 72 ALA CA   C  -0.511  20.377  -7.339 1.00 . B B . 72 ALA CA   1 1 
       16 38934 2 1 72 ALA CB   C   0.431  20.380  -8.534 1.00 . B B . 72 ALA CB   1 1 
       16 38935 2 1 72 ALA H    H   0.253  20.196  -5.374 1.00 . B B . 72 ALA HN   1 1 
       16 38936 2 1 72 ALA HA   H  -0.695  21.402  -7.053 1.00 . B B . 72 ALA HA   1 1 
       16 38937 2 1 72 ALA HB1  H  -0.145  20.340  -9.445 1.00 . B B . 72 ALA HB1  1 1 
       16 38938 2 1 72 ALA HB2  H   1.081  19.519  -8.480 1.00 . B B . 72 ALA HB2  1 1 
       16 38939 2 1 72 ALA HB3  H   1.025  21.282  -8.521 1.00 . B B . 72 ALA HB3  1 1 
       16 38940 2 1 72 ALA N    N   0.107  19.699  -6.206 1.00 . B B . 72 ALA N    1 1 
       16 38941 2 1 72 ALA O    O  -1.881  18.555  -8.093 1.00 . B B . 72 ALA O    1 1 
       16 38942 2 1 73 LYS C    C  -4.436  19.882  -9.435 1.00 . B B . 73 LYS C    1 1 
       16 38943 2 1 73 LYS CA   C  -4.249  19.984  -7.925 1.00 . B B . 73 LYS CA   1 1 
       16 38944 2 1 73 LYS CB   C  -5.323  20.895  -7.326 1.00 . B B . 73 LYS CB   1 1 
       16 38945 2 1 73 LYS CD   C  -6.718  19.257  -6.028 1.00 . B B . 73 LYS CD   1 1 
       16 38946 2 1 73 LYS CE   C  -7.501  17.999  -6.372 1.00 . B B . 73 LYS CE   1 1 
       16 38947 2 1 73 LYS CG   C  -6.682  20.227  -7.198 1.00 . B B . 73 LYS CG   1 1 
       16 38948 2 1 73 LYS H    H  -2.822  21.413  -7.289 1.00 . B B . 73 LYS HN   1 1 
       16 38949 2 1 73 LYS HA   H  -4.344  18.999  -7.494 1.00 . B B . 73 LYS HA   1 1 
       16 38950 2 1 73 LYS HB2  H  -5.432  21.766  -7.956 1.00 . B B . 73 LYS HB2  1 1 
       16 38951 2 1 73 LYS HB3  H  -5.006  21.209  -6.343 1.00 . B B . 73 LYS HB3  1 1 
       16 38952 2 1 73 LYS HD2  H  -5.707  18.980  -5.773 1.00 . B B . 73 LYS HD2  1 1 
       16 38953 2 1 73 LYS HE2  H  -8.556  18.216  -6.292 1.00 . B B . 73 LYS HE2  1 1 
       16 38954 2 1 73 LYS HG2  H  -6.896  19.687  -8.109 1.00 . B B . 73 LYS HG2  1 1 
       16 38955 2 1 73 LYS HG3  H  -7.433  20.988  -7.045 1.00 . B B . 73 LYS HG3  1 1 
       16 38956 2 1 73 LYS HZ1  H  -7.519  17.073  -4.499 1.00 . B B . 73 LYS HZ1  1 1 
       16 38957 2 1 73 LYS HZ2  H  -6.139  16.736  -5.417 1.00 . B B . 73 LYS HZ2  1 1 
       16 38958 2 1 73 LYS HZ3  H  -7.609  15.994  -5.799 1.00 . B B . 73 LYS HZ3  1 1 
       16 38959 2 1 73 LYS N    N  -2.920  20.488  -7.599 1.00 . B B . 73 LYS N    1 1 
       16 38960 2 1 73 LYS NZ   N  -7.169  16.872  -5.457 1.00 . B B . 73 LYS NZ   1 1 
       17 38961 1 1  1 MET C    C   3.494  12.932 -23.217 1.00 . A A .  1 MET C    1 1 
       17 38962 1 1  1 MET CA   C   4.000  11.502 -23.383 1.00 . A A .  1 MET CA   1 1 
       17 38963 1 1  1 MET CB   C   3.419  10.608 -22.285 1.00 . A A .  1 MET CB   1 1 
       17 38964 1 1  1 MET CE   C   2.561   9.434 -18.992 1.00 . A A .  1 MET CE   1 1 
       17 38965 1 1  1 MET CG   C   3.786  11.053 -20.878 1.00 . A A .  1 MET CG   1 1 
       17 38966 1 1  1 MET H2   H   5.785  12.052 -22.519 1.00 . A A .  1 MET H2   1 1 
       17 38967 1 1  1 MET H3   H   5.861  11.790 -24.213 1.00 . A A .  1 MET H3   1 1 
       17 38968 1 1  1 MET HA   H   3.690  11.128 -24.347 1.00 . A A .  1 MET HA   1 1 
       17 38969 1 1  1 MET HB2  H   3.785   9.601 -22.427 1.00 . A A .  1 MET HB2  1 1 
       17 38970 1 1  1 MET HB3  H   2.343  10.606 -22.370 1.00 . A A .  1 MET HB3  1 1 
       17 38971 1 1  1 MET HE1  H   2.458  10.133 -18.176 1.00 . A A .  1 MET HE1  1 1 
       17 38972 1 1  1 MET HE2  H   2.493   8.425 -18.612 1.00 . A A .  1 MET HE2  1 1 
       17 38973 1 1  1 MET HE3  H   1.773   9.602 -19.711 1.00 . A A .  1 MET HE3  1 1 
       17 38974 1 1  1 MET HG2  H   2.959  11.611 -20.466 1.00 . A A .  1 MET HG2  1 1 
       17 38975 1 1  1 MET HG3  H   4.657  11.689 -20.932 1.00 . A A .  1 MET HG3  1 1 
       17 38976 1 1  1 MET N    N   5.484  11.444 -23.308 1.00 . A A .  1 MET N    1 1 
       17 38977 1 1  1 MET O    O   4.277  13.857 -23.004 1.00 . A A .  1 MET O    1 1 
       17 38978 1 1  1 MET SD   S   4.151   9.668 -19.782 1.00 . A A .  1 MET SD   1 1 
       17 38979 1 1  2 VAL C    C   0.525  14.426 -22.068 1.00 . A A .  2 VAL C    1 1 
       17 38980 1 1  2 VAL CA   C   1.568  14.421 -23.179 1.00 . A A .  2 VAL CA   1 1 
       17 38981 1 1  2 VAL CB   C   0.903  14.875 -24.492 1.00 . A A .  2 VAL CB   1 1 
       17 38982 1 1  2 VAL CG1  C   0.450  16.323 -24.388 1.00 . A A .  2 VAL CG1  1 1 
       17 38983 1 1  2 VAL CG2  C   1.853  14.689 -25.665 1.00 . A A .  2 VAL CG2  1 1 
       17 38984 1 1  2 VAL H    H   1.608  12.328 -23.489 1.00 . A A .  2 VAL HN   1 1 
       17 38985 1 1  2 VAL HA   H   2.348  15.126 -22.932 1.00 . A A .  2 VAL HA   1 1 
       17 38986 1 1  2 VAL HB   H   0.032  14.260 -24.661 1.00 . A A .  2 VAL HB   1 1 
       17 38987 1 1  2 VAL HG11 H   1.184  16.964 -24.854 1.00 . A A .  2 VAL HG11 1 1 
       17 38988 1 1  2 VAL HG12 H   0.344  16.593 -23.348 1.00 . A A .  2 VAL HG12 1 1 
       17 38989 1 1  2 VAL HG13 H  -0.500  16.440 -24.888 1.00 . A A .  2 VAL HG13 1 1 
       17 38990 1 1  2 VAL HG21 H   1.354  14.973 -26.581 1.00 . A A .  2 VAL HG21 1 1 
       17 38991 1 1  2 VAL HG22 H   2.153  13.653 -25.725 1.00 . A A .  2 VAL HG22 1 1 
       17 38992 1 1  2 VAL HG23 H   2.726  15.309 -25.524 1.00 . A A .  2 VAL HG23 1 1 
       17 38993 1 1  2 VAL N    N   2.180  13.104 -23.318 1.00 . A A .  2 VAL N    1 1 
       17 38994 1 1  2 VAL O    O  -0.552  13.849 -22.212 1.00 . A A .  2 VAL O    1 1 
       17 38995 1 1  3 GLU C    C   0.364  16.276 -18.868 1.00 . A A .  3 GLU C    1 1 
       17 38996 1 1  3 GLU CA   C  -0.059  15.164 -19.825 1.00 . A A .  3 GLU CA   1 1 
       17 38997 1 1  3 GLU CB   C  -0.106  13.825 -19.084 1.00 . A A .  3 GLU CB   1 1 
       17 38998 1 1  3 GLU CD   C  -1.665  11.909 -18.558 1.00 . A A .  3 GLU CD   1 1 
       17 38999 1 1  3 GLU CG   C  -1.507  13.414 -18.664 1.00 . A A .  3 GLU CG   1 1 
       17 39000 1 1  3 GLU H    H   1.725  15.524 -20.905 1.00 . A A .  3 GLU HN   1 1 
       17 39001 1 1  3 GLU HA   H  -1.044  15.390 -20.205 1.00 . A A .  3 GLU HA   1 1 
       17 39002 1 1  3 GLU HB2  H   0.507  13.894 -18.199 1.00 . A A .  3 GLU HB2  1 1 
       17 39003 1 1  3 GLU HB3  H   0.293  13.057 -19.730 1.00 . A A .  3 GLU HB3  1 1 
       17 39004 1 1  3 GLU HG2  H  -2.212  13.784 -19.392 1.00 . A A .  3 GLU HG2  1 1 
       17 39005 1 1  3 GLU HG3  H  -1.723  13.851 -17.700 1.00 . A A .  3 GLU HG3  1 1 
       17 39006 1 1  3 GLU N    N   0.852  15.083 -20.960 1.00 . A A .  3 GLU N    1 1 
       17 39007 1 1  3 GLU O    O  -0.346  17.268 -18.702 1.00 . A A .  3 GLU O    1 1 
       17 39008 1 1  3 GLU OE1  O  -2.103  11.287 -19.548 1.00 . A A .  3 GLU OE1  1 1 
       17 39009 1 1  3 GLU OE2  O  -1.351  11.353 -17.485 1.00 . A A .  3 GLU OE2  1 1 
       17 39010 1 1  4 SER C    C   3.490  17.446 -17.636 1.00 . A A .  4 SER C    1 1 
       17 39011 1 1  4 SER CA   C   2.043  17.092 -17.306 1.00 . A A .  4 SER CA   1 1 
       17 39012 1 1  4 SER CB   C   1.944  16.567 -15.872 1.00 . A A .  4 SER CB   1 1 
       17 39013 1 1  4 SER H    H   2.045  15.291 -18.419 1.00 . A A .  4 SER HN   1 1 
       17 39014 1 1  4 SER HA   H   1.439  17.982 -17.397 1.00 . A A .  4 SER HA   1 1 
       17 39015 1 1  4 SER HB2  H   2.933  16.515 -15.439 1.00 . A A .  4 SER HB2  1 1 
       17 39016 1 1  4 SER HB3  H   1.504  15.581 -15.882 1.00 . A A .  4 SER HB3  1 1 
       17 39017 1 1  4 SER HG   H   1.538  18.288 -15.030 1.00 . A A .  4 SER HG   1 1 
       17 39018 1 1  4 SER N    N   1.524  16.103 -18.244 1.00 . A A .  4 SER N    1 1 
       17 39019 1 1  4 SER O    O   4.415  16.724 -17.265 1.00 . A A .  4 SER O    1 1 
       17 39020 1 1  4 SER OG   O   1.140  17.416 -15.072 1.00 . A A .  4 SER OG   1 1 
       17 39021 1 1  5 LYS C    C   5.671  18.021 -19.672 1.00 . A A .  5 LYS C    1 1 
       17 39022 1 1  5 LYS CA   C   5.012  19.014 -18.718 1.00 . A A .  5 LYS CA   1 1 
       17 39023 1 1  5 LYS CB   C   5.884  19.212 -17.475 1.00 . A A .  5 LYS CB   1 1 
       17 39024 1 1  5 LYS CD   C   5.722  20.755 -15.496 1.00 . A A .  5 LYS CD   1 1 
       17 39025 1 1  5 LYS CE   C   5.570  22.200 -15.050 1.00 . A A .  5 LYS CE   1 1 
       17 39026 1 1  5 LYS CG   C   5.943  20.654 -16.996 1.00 . A A .  5 LYS CG   1 1 
       17 39027 1 1  5 LYS H    H   2.899  19.094 -18.602 1.00 . A A .  5 LYS HN   1 1 
       17 39028 1 1  5 LYS HA   H   4.906  19.962 -19.225 1.00 . A A .  5 LYS HA   1 1 
       17 39029 1 1  5 LYS HB2  H   6.891  18.889 -17.700 1.00 . A A .  5 LYS HB2  1 1 
       17 39030 1 1  5 LYS HB3  H   5.492  18.604 -16.673 1.00 . A A .  5 LYS HB3  1 1 
       17 39031 1 1  5 LYS HD2  H   4.825  20.213 -15.236 1.00 . A A .  5 LYS HD2  1 1 
       17 39032 1 1  5 LYS HE2  H   6.329  22.795 -15.535 1.00 . A A .  5 LYS HE2  1 1 
       17 39033 1 1  5 LYS HG2  H   5.176  21.222 -17.503 1.00 . A A .  5 LYS HG2  1 1 
       17 39034 1 1  5 LYS HG3  H   6.913  21.064 -17.235 1.00 . A A .  5 LYS HG3  1 1 
       17 39035 1 1  5 LYS HZ1  H   5.723  23.353 -13.314 1.00 . A A .  5 LYS HZ1  1 1 
       17 39036 1 1  5 LYS HZ2  H   6.598  21.906 -13.256 1.00 . A A .  5 LYS HZ2  1 1 
       17 39037 1 1  5 LYS HZ3  H   4.915  21.883 -13.092 1.00 . A A .  5 LYS HZ3  1 1 
       17 39038 1 1  5 LYS N    N   3.678  18.562 -18.336 1.00 . A A .  5 LYS N    1 1 
       17 39039 1 1  5 LYS NZ   N   5.712  22.345 -13.575 1.00 . A A .  5 LYS NZ   1 1 
       17 39040 1 1  5 LYS O    O   5.708  18.239 -20.882 1.00 . A A .  5 LYS O    1 1 
       17 39041 1 1  6 LYS C    C   6.283  14.521 -19.596 1.00 . A A .  6 LYS C    1 1 
       17 39042 1 1  6 LYS CA   C   6.844  15.902 -19.919 1.00 . A A .  6 LYS CA   1 1 
       17 39043 1 1  6 LYS CB   C   8.356  15.922 -19.681 1.00 . A A .  6 LYS CB   1 1 
       17 39044 1 1  6 LYS CD   C   9.517  14.316 -21.226 1.00 . A A .  6 LYS CD   1 1 
       17 39045 1 1  6 LYS CE   C   8.453  13.647 -22.082 1.00 . A A .  6 LYS CE   1 1 
       17 39046 1 1  6 LYS CG   C   9.175  15.772 -20.952 1.00 . A A .  6 LYS CG   1 1 
       17 39047 1 1  6 LYS H    H   6.129  16.810 -18.147 1.00 . A A .  6 LYS HN   1 1 
       17 39048 1 1  6 LYS HA   H   6.651  16.121 -20.960 1.00 . A A .  6 LYS HA   1 1 
       17 39049 1 1  6 LYS HB2  H   8.616  15.115 -19.012 1.00 . A A .  6 LYS HB2  1 1 
       17 39050 1 1  6 LYS HB3  H   8.622  16.861 -19.216 1.00 . A A .  6 LYS HB3  1 1 
       17 39051 1 1  6 LYS HD2  H  10.463  14.269 -21.743 1.00 . A A .  6 LYS HD2  1 1 
       17 39052 1 1  6 LYS HE2  H   7.528  14.193 -21.978 1.00 . A A .  6 LYS HE2  1 1 
       17 39053 1 1  6 LYS HG2  H  10.092  16.333 -20.847 1.00 . A A .  6 LYS HG2  1 1 
       17 39054 1 1  6 LYS HG3  H   8.606  16.161 -21.783 1.00 . A A .  6 LYS HG3  1 1 
       17 39055 1 1  6 LYS HZ1  H   7.791  11.703 -22.465 1.00 . A A .  6 LYS HZ1  1 1 
       17 39056 1 1  6 LYS HZ2  H   7.598  12.188 -20.857 1.00 . A A .  6 LYS HZ2  1 1 
       17 39057 1 1  6 LYS HZ3  H   9.133  11.780 -21.437 1.00 . A A .  6 LYS HZ3  1 1 
       17 39058 1 1  6 LYS N    N   6.189  16.929 -19.118 1.00 . A A .  6 LYS N    1 1 
       17 39059 1 1  6 LYS NZ   N   8.228  12.230 -21.682 1.00 . A A .  6 LYS NZ   1 1 
       17 39060 1 1  6 LYS O    O   5.590  13.913 -20.412 1.00 . A A .  6 LYS O    1 1 
       17 39061 1 1  7 ILE C    C   4.909  12.858 -17.034 1.00 . A A .  7 ILE C    1 1 
       17 39062 1 1  7 ILE CA   C   6.108  12.722 -17.964 1.00 . A A .  7 ILE CA   1 1 
       17 39063 1 1  7 ILE CB   C   7.215  11.931 -17.242 1.00 . A A .  7 ILE CB   1 1 
       17 39064 1 1  7 ILE CD1  C   9.726  11.523 -17.275 1.00 . A A .  7 ILE CD1  1 1 
       17 39065 1 1  7 ILE CG1  C   8.509  11.960 -18.059 1.00 . A A .  7 ILE CG1  1 1 
       17 39066 1 1  7 ILE CG2  C   6.768  10.497 -16.999 1.00 . A A .  7 ILE CG2  1 1 
       17 39067 1 1  7 ILE H    H   7.140  14.563 -17.789 1.00 . A A .  7 ILE HN   1 1 
       17 39068 1 1  7 ILE HA   H   5.810  12.168 -18.840 1.00 . A A .  7 ILE HA   1 1 
       17 39069 1 1  7 ILE HB   H   7.391  12.394 -16.285 1.00 . A A .  7 ILE HB   1 1 
       17 39070 1 1  7 ILE HD11 H   9.579  11.741 -16.228 1.00 . A A .  7 ILE HD11 1 1 
       17 39071 1 1  7 ILE HD12 H  10.596  12.055 -17.633 1.00 . A A .  7 ILE HD12 1 1 
       17 39072 1 1  7 ILE HD13 H   9.876  10.461 -17.404 1.00 . A A .  7 ILE HD13 1 1 
       17 39073 1 1  7 ILE HG12 H   8.407  11.301 -18.907 1.00 . A A .  7 ILE HG12 1 1 
       17 39074 1 1  7 ILE HG21 H   7.636   9.859 -16.912 1.00 . A A .  7 ILE HG21 1 1 
       17 39075 1 1  7 ILE HG22 H   6.159  10.164 -17.826 1.00 . A A .  7 ILE HG22 1 1 
       17 39076 1 1  7 ILE HG23 H   6.194  10.449 -16.086 1.00 . A A .  7 ILE HG23 1 1 
       17 39077 1 1  7 ILE N    N   6.585  14.031 -18.397 1.00 . A A .  7 ILE N    1 1 
       17 39078 1 1  7 ILE O    O   4.690  13.912 -16.436 1.00 . A A .  7 ILE O    1 1 
       17 39079 1 1  8 ALA C    C   2.767  10.440 -15.370 1.00 . A A .  8 ALA C    1 1 
       17 39080 1 1  8 ALA CA   C   2.953  11.790 -16.059 1.00 . A A .  8 ALA CA   1 1 
       17 39081 1 1  8 ALA CB   C   1.717  12.148 -16.870 1.00 . A A .  8 ALA CB   1 1 
       17 39082 1 1  8 ALA H    H   4.356  10.975 -17.419 1.00 . A A .  8 ALA HN   1 1 
       17 39083 1 1  8 ALA HA   H   3.091  12.550 -15.305 1.00 . A A .  8 ALA HA   1 1 
       17 39084 1 1  8 ALA HB1  H   2.016  12.640 -17.784 1.00 . A A .  8 ALA HB1  1 1 
       17 39085 1 1  8 ALA HB2  H   1.086  12.809 -16.294 1.00 . A A .  8 ALA HB2  1 1 
       17 39086 1 1  8 ALA HB3  H   1.170  11.248 -17.110 1.00 . A A .  8 ALA HB3  1 1 
       17 39087 1 1  8 ALA N    N   4.132  11.787 -16.915 1.00 . A A .  8 ALA N    1 1 
       17 39088 1 1  8 ALA O    O   3.680   9.614 -15.344 1.00 . A A .  8 ALA O    1 1 
       17 39089 1 1  9 LYS C    C   1.083   7.844 -15.135 1.00 . A A .  9 LYS C    1 1 
       17 39090 1 1  9 LYS CA   C   1.275   8.971 -14.133 1.00 . A A .  9 LYS CA   1 1 
       17 39091 1 1  9 LYS CB   C   0.017   9.133 -13.290 1.00 . A A .  9 LYS CB   1 1 
       17 39092 1 1  9 LYS CD   C  -1.981  10.648 -13.403 1.00 . A A .  9 LYS CD   1 1 
       17 39093 1 1  9 LYS CE   C  -3.438  10.236 -13.271 1.00 . A A .  9 LYS CE   1 1 
       17 39094 1 1  9 LYS CG   C  -1.160   9.580 -14.113 1.00 . A A .  9 LYS CG   1 1 
       17 39095 1 1  9 LYS H    H   0.891  10.915 -14.877 1.00 . A A .  9 LYS HN   1 1 
       17 39096 1 1  9 LYS HA   H   2.093   8.733 -13.492 1.00 . A A .  9 LYS HA   1 1 
       17 39097 1 1  9 LYS HB2  H   0.198   9.867 -12.520 1.00 . A A .  9 LYS HB2  1 1 
       17 39098 1 1  9 LYS HB3  H  -0.227   8.187 -12.833 1.00 . A A .  9 LYS HB3  1 1 
       17 39099 1 1  9 LYS HD2  H  -1.572  10.808 -12.417 1.00 . A A .  9 LYS HD2  1 1 
       17 39100 1 1  9 LYS HE2  H  -3.736   9.716 -14.168 1.00 . A A .  9 LYS HE2  1 1 
       17 39101 1 1  9 LYS HG2  H  -1.783   8.726 -14.316 1.00 . A A .  9 LYS HG2  1 1 
       17 39102 1 1  9 LYS HG3  H  -0.781   9.982 -15.037 1.00 . A A .  9 LYS HG3  1 1 
       17 39103 1 1  9 LYS HZ1  H  -5.258  11.233 -13.510 1.00 . A A .  9 LYS HZ1  1 1 
       17 39104 1 1  9 LYS HZ2  H  -3.912  12.257 -13.509 1.00 . A A .  9 LYS HZ2  1 1 
       17 39105 1 1  9 LYS HZ3  H  -4.468  11.591 -12.058 1.00 . A A .  9 LYS HZ3  1 1 
       17 39106 1 1  9 LYS N    N   1.579  10.220 -14.820 1.00 . A A .  9 LYS N    1 1 
       17 39107 1 1  9 LYS NZ   N  -4.331  11.411 -13.073 1.00 . A A .  9 LYS NZ   1 1 
       17 39108 1 1  9 LYS O    O   0.453   8.028 -16.177 1.00 . A A .  9 LYS O    1 1 
       17 39109 1 1 10 LYS C    C   0.865   4.358 -14.992 1.00 . A A . 10 LYS C    1 1 
       17 39110 1 1 10 LYS CA   C   1.523   5.529 -15.711 1.00 . A A . 10 LYS CA   1 1 
       17 39111 1 1 10 LYS CB   C   2.911   5.125 -16.218 1.00 . A A . 10 LYS CB   1 1 
       17 39112 1 1 10 LYS CD   C   5.062   6.388 -16.516 1.00 . A A . 10 LYS CD   1 1 
       17 39113 1 1 10 LYS CE   C   5.988   6.764 -17.662 1.00 . A A . 10 LYS CE   1 1 
       17 39114 1 1 10 LYS CG   C   3.625   6.221 -16.992 1.00 . A A . 10 LYS CG   1 1 
       17 39115 1 1 10 LYS H    H   2.132   6.583 -13.976 1.00 . A A . 10 LYS HN   1 1 
       17 39116 1 1 10 LYS HA   H   0.909   5.814 -16.553 1.00 . A A . 10 LYS HA   1 1 
       17 39117 1 1 10 LYS HB2  H   2.810   4.265 -16.862 1.00 . A A . 10 LYS HB2  1 1 
       17 39118 1 1 10 LYS HB3  H   3.525   4.863 -15.372 1.00 . A A . 10 LYS HB3  1 1 
       17 39119 1 1 10 LYS HD2  H   5.098   7.168 -15.770 1.00 . A A . 10 LYS HD2  1 1 
       17 39120 1 1 10 LYS HE2  H   5.883   6.030 -18.448 1.00 . A A . 10 LYS HE2  1 1 
       17 39121 1 1 10 LYS HG2  H   3.097   7.152 -16.849 1.00 . A A . 10 LYS HG2  1 1 
       17 39122 1 1 10 LYS HG3  H   3.631   5.964 -18.040 1.00 . A A . 10 LYS HG3  1 1 
       17 39123 1 1 10 LYS HZ1  H   8.025   6.429 -17.982 1.00 . A A . 10 LYS HZ1  1 1 
       17 39124 1 1 10 LYS HZ2  H   7.546   6.243 -16.371 1.00 . A A . 10 LYS HZ2  1 1 
       17 39125 1 1 10 LYS HZ3  H   7.695   7.792 -17.036 1.00 . A A . 10 LYS HZ3  1 1 
       17 39126 1 1 10 LYS N    N   1.634   6.676 -14.822 1.00 . A A . 10 LYS N    1 1 
       17 39127 1 1 10 LYS NZ   N   7.413   6.810 -17.233 1.00 . A A . 10 LYS NZ   1 1 
       17 39128 1 1 10 LYS O    O   1.207   4.052 -13.856 1.00 . A A . 10 LYS O    1 1 
       17 39129 1 1 11 LYS C    C   0.255   1.465 -14.738 1.00 . A A . 11 LYS C    1 1 
       17 39130 1 1 11 LYS CA   C  -0.752   2.566 -15.022 1.00 . A A . 11 LYS CA   1 1 
       17 39131 1 1 11 LYS CB   C  -1.878   2.035 -15.909 1.00 . A A . 11 LYS CB   1 1 
       17 39132 1 1 11 LYS CD   C  -2.686   3.898 -17.395 1.00 . A A . 11 LYS CD   1 1 
       17 39133 1 1 11 LYS CE   C  -2.530   5.368 -17.036 1.00 . A A . 11 LYS CE   1 1 
       17 39134 1 1 11 LYS CG   C  -2.980   3.050 -16.167 1.00 . A A . 11 LYS CG   1 1 
       17 39135 1 1 11 LYS H    H  -0.328   3.970 -16.556 1.00 . A A . 11 LYS HN   1 1 
       17 39136 1 1 11 LYS HA   H  -1.167   2.904 -14.085 1.00 . A A . 11 LYS HA   1 1 
       17 39137 1 1 11 LYS HB2  H  -2.319   1.169 -15.430 1.00 . A A . 11 LYS HB2  1 1 
       17 39138 1 1 11 LYS HB3  H  -1.459   1.739 -16.860 1.00 . A A . 11 LYS HB3  1 1 
       17 39139 1 1 11 LYS HD2  H  -1.772   3.552 -17.852 1.00 . A A . 11 LYS HD2  1 1 
       17 39140 1 1 11 LYS HE2  H  -3.346   5.656 -16.390 1.00 . A A . 11 LYS HE2  1 1 
       17 39141 1 1 11 LYS HG2  H  -3.068   3.696 -15.305 1.00 . A A . 11 LYS HG2  1 1 
       17 39142 1 1 11 LYS HG3  H  -3.910   2.524 -16.319 1.00 . A A . 11 LYS HG3  1 1 
       17 39143 1 1 11 LYS HZ1  H  -3.071   5.782 -19.009 1.00 . A A . 11 LYS HZ1  1 1 
       17 39144 1 1 11 LYS HZ2  H  -1.565   6.411 -18.567 1.00 . A A . 11 LYS HZ2  1 1 
       17 39145 1 1 11 LYS HZ3  H  -2.983   7.152 -18.021 1.00 . A A . 11 LYS HZ3  1 1 
       17 39146 1 1 11 LYS N    N  -0.082   3.697 -15.647 1.00 . A A . 11 LYS N    1 1 
       17 39147 1 1 11 LYS NZ   N  -2.538   6.239 -18.243 1.00 . A A . 11 LYS NZ   1 1 
       17 39148 1 1 11 LYS O    O   0.733   0.794 -15.653 1.00 . A A . 11 LYS O    1 1 
       17 39149 1 1 12 THR C    C   0.854  -0.873 -12.353 1.00 . A A . 12 THR C    1 1 
       17 39150 1 1 12 THR CA   C   1.542   0.287 -13.061 1.00 . A A . 12 THR CA   1 1 
       17 39151 1 1 12 THR CB   C   2.607   0.900 -12.149 1.00 . A A . 12 THR CB   1 1 
       17 39152 1 1 12 THR CG2  C   3.898   0.111 -12.122 1.00 . A A . 12 THR CG2  1 1 
       17 39153 1 1 12 THR H    H   0.174   1.868 -12.785 1.00 . A A . 12 THR HN   1 1 
       17 39154 1 1 12 THR HA   H   2.012  -0.075 -13.953 1.00 . A A . 12 THR HA   1 1 
       17 39155 1 1 12 THR HB   H   2.223   0.938 -11.140 1.00 . A A . 12 THR HB   1 1 
       17 39156 1 1 12 THR HG1  H   2.457   2.846 -11.997 1.00 . A A . 12 THR HG1  1 1 
       17 39157 1 1 12 THR HG21 H   4.489   0.417 -11.273 1.00 . A A . 12 THR HG21 1 1 
       17 39158 1 1 12 THR HG22 H   4.452   0.295 -13.031 1.00 . A A . 12 THR HG22 1 1 
       17 39159 1 1 12 THR HG23 H   3.676  -0.943 -12.044 1.00 . A A . 12 THR HG23 1 1 
       17 39160 1 1 12 THR N    N   0.582   1.294 -13.466 1.00 . A A . 12 THR N    1 1 
       17 39161 1 1 12 THR O    O  -0.152  -0.680 -11.674 1.00 . A A . 12 THR O    1 1 
       17 39162 1 1 12 THR OG1  O   2.919   2.219 -12.558 1.00 . A A . 12 THR OG1  1 1 
       17 39163 1 1 13 THR C    C   1.744  -3.879 -10.851 1.00 . A A . 13 THR C    1 1 
       17 39164 1 1 13 THR CA   C   0.806  -3.252 -11.874 1.00 . A A . 13 THR CA   1 1 
       17 39165 1 1 13 THR CB   C   0.418  -4.309 -12.907 1.00 . A A . 13 THR CB   1 1 
       17 39166 1 1 13 THR CG2  C  -0.807  -5.099 -12.505 1.00 . A A . 13 THR CG2  1 1 
       17 39167 1 1 13 THR H    H   2.198  -2.181 -13.063 1.00 . A A . 13 THR HN   1 1 
       17 39168 1 1 13 THR HA   H  -0.086  -2.928 -11.363 1.00 . A A . 13 THR HA   1 1 
       17 39169 1 1 13 THR HB   H   1.234  -5.010 -13.014 1.00 . A A . 13 THR HB   1 1 
       17 39170 1 1 13 THR HG1  H   0.095  -4.405 -14.835 1.00 . A A . 13 THR HG1  1 1 
       17 39171 1 1 13 THR HG21 H  -0.546  -5.783 -11.709 1.00 . A A . 13 THR HG21 1 1 
       17 39172 1 1 13 THR HG22 H  -1.172  -5.657 -13.355 1.00 . A A . 13 THR HG22 1 1 
       17 39173 1 1 13 THR N    N   1.394  -2.080 -12.511 1.00 . A A . 13 THR N    1 1 
       17 39174 1 1 13 THR O    O   2.963  -3.894 -11.019 1.00 . A A . 13 THR O    1 1 
       17 39175 1 1 13 THR OG1  O   0.162  -3.718 -14.168 1.00 . A A . 13 THR OG1  1 1 
       17 39176 1 1 14 LEU C    C   1.082  -6.318  -8.317 1.00 . A A . 14 LEU C    1 1 
       17 39177 1 1 14 LEU CA   C   1.866  -5.087  -8.734 1.00 . A A . 14 LEU CA   1 1 
       17 39178 1 1 14 LEU CB   C   2.051  -4.157  -7.532 1.00 . A A . 14 LEU CB   1 1 
       17 39179 1 1 14 LEU CD1  C   1.563  -1.807  -6.832 1.00 . A A . 14 LEU CD1  1 1 
       17 39180 1 1 14 LEU CD2  C   3.735  -2.339  -7.945 1.00 . A A . 14 LEU CD2  1 1 
       17 39181 1 1 14 LEU CG   C   2.253  -2.677  -7.867 1.00 . A A . 14 LEU CG   1 1 
       17 39182 1 1 14 LEU H    H   0.164  -4.380  -9.750 1.00 . A A . 14 LEU HN   1 1 
       17 39183 1 1 14 LEU HA   H   2.829  -5.387  -9.116 1.00 . A A . 14 LEU HA   1 1 
       17 39184 1 1 14 LEU HB2  H   2.904  -4.495  -6.968 1.00 . A A . 14 LEU HB2  1 1 
       17 39185 1 1 14 LEU HB3  H   1.174  -4.243  -6.906 1.00 . A A . 14 LEU HB3  1 1 
       17 39186 1 1 14 LEU HD11 H   1.535  -2.326  -5.885 1.00 . A A . 14 LEU HD11 1 1 
       17 39187 1 1 14 LEU HD12 H   0.555  -1.593  -7.156 1.00 . A A . 14 LEU HD12 1 1 
       17 39188 1 1 14 LEU HD13 H   2.108  -0.882  -6.720 1.00 . A A . 14 LEU HD13 1 1 
       17 39189 1 1 14 LEU HD21 H   4.094  -2.526  -8.947 1.00 . A A . 14 LEU HD21 1 1 
       17 39190 1 1 14 LEU HD22 H   4.285  -2.951  -7.245 1.00 . A A . 14 LEU HD22 1 1 
       17 39191 1 1 14 LEU HD23 H   3.879  -1.297  -7.702 1.00 . A A . 14 LEU HD23 1 1 
       17 39192 1 1 14 LEU HG   H   1.808  -2.465  -8.827 1.00 . A A . 14 LEU HG   1 1 
       17 39193 1 1 14 LEU N    N   1.142  -4.417  -9.801 1.00 . A A . 14 LEU N    1 1 
       17 39194 1 1 14 LEU O    O  -0.129  -6.239  -8.122 1.00 . A A . 14 LEU O    1 1 
       17 39195 1 1 15 ALA C    C   0.943  -8.810  -6.304 1.00 . A A . 15 ALA C    1 1 
       17 39196 1 1 15 ALA CA   C   1.039  -8.671  -7.821 1.00 . A A . 15 ALA CA   1 1 
       17 39197 1 1 15 ALA CB   C   1.733  -9.878  -8.438 1.00 . A A . 15 ALA CB   1 1 
       17 39198 1 1 15 ALA H    H   2.710  -7.486  -8.372 1.00 . A A . 15 ALA HN   1 1 
       17 39199 1 1 15 ALA HA   H   0.039  -8.604  -8.231 1.00 . A A . 15 ALA HA   1 1 
       17 39200 1 1 15 ALA HB1  H   2.544  -9.542  -9.069 1.00 . A A . 15 ALA HB1  1 1 
       17 39201 1 1 15 ALA HB2  H   1.025 -10.438  -9.031 1.00 . A A . 15 ALA HB2  1 1 
       17 39202 1 1 15 ALA HB3  H   2.126 -10.508  -7.655 1.00 . A A . 15 ALA HB3  1 1 
       17 39203 1 1 15 ALA N    N   1.747  -7.457  -8.194 1.00 . A A . 15 ALA N    1 1 
       17 39204 1 1 15 ALA O    O   1.837  -9.348  -5.652 1.00 . A A . 15 ALA O    1 1 
       17 39205 1 1 16 PHE C    C  -1.943  -8.118  -4.144 1.00 . A A . 16 PHE C    1 1 
       17 39206 1 1 16 PHE CA   C  -0.473  -8.367  -4.352 1.00 . A A . 16 PHE CA   1 1 
       17 39207 1 1 16 PHE CB   C   0.315  -7.326  -3.576 1.00 . A A . 16 PHE CB   1 1 
       17 39208 1 1 16 PHE CD1  C   2.395  -6.662  -4.814 1.00 . A A . 16 PHE CD1  1 1 
       17 39209 1 1 16 PHE CD2  C   2.596  -8.195  -2.998 1.00 . A A . 16 PHE CD2  1 1 
       17 39210 1 1 16 PHE CE1  C   3.760  -6.724  -5.021 1.00 . A A . 16 PHE CE1  1 1 
       17 39211 1 1 16 PHE CE2  C   3.961  -8.263  -3.201 1.00 . A A . 16 PHE CE2  1 1 
       17 39212 1 1 16 PHE CG   C   1.798  -7.395  -3.800 1.00 . A A . 16 PHE CG   1 1 
       17 39213 1 1 16 PHE CZ   C   4.544  -7.526  -4.214 1.00 . A A . 16 PHE CZ   1 1 
       17 39214 1 1 16 PHE H    H  -0.845  -7.935  -6.367 1.00 . A A . 16 PHE HN   1 1 
       17 39215 1 1 16 PHE HA   H  -0.233  -9.349  -3.973 1.00 . A A . 16 PHE HA   1 1 
       17 39216 1 1 16 PHE HB2  H   0.125  -7.468  -2.518 1.00 . A A . 16 PHE HB2  1 1 
       17 39217 1 1 16 PHE HB3  H  -0.026  -6.345  -3.870 1.00 . A A . 16 PHE HB3  1 1 
       17 39218 1 1 16 PHE HD1  H   1.782  -6.034  -5.444 1.00 . A A . 16 PHE HD1  1 1 
       17 39219 1 1 16 PHE HD2  H   2.142  -8.772  -2.205 1.00 . A A . 16 PHE HD2  1 1 
       17 39220 1 1 16 PHE HE1  H   4.212  -6.148  -5.814 1.00 . A A . 16 PHE HE1  1 1 
       17 39221 1 1 16 PHE HE2  H   4.571  -8.890  -2.569 1.00 . A A . 16 PHE HE2  1 1 
       17 39222 1 1 16 PHE HZ   H   5.610  -7.577  -4.375 1.00 . A A . 16 PHE HZ   1 1 
       17 39223 1 1 16 PHE N    N  -0.173  -8.323  -5.771 1.00 . A A . 16 PHE N    1 1 
       17 39224 1 1 16 PHE O    O  -2.663  -7.780  -5.075 1.00 . A A . 16 PHE O    1 1 
       17 39225 1 1 17 ASP C    C  -4.042  -8.664  -1.252 1.00 . A A . 17 ASP C    1 1 
       17 39226 1 1 17 ASP CA   C  -3.741  -7.981  -2.541 1.00 . A A . 17 ASP CA   1 1 
       17 39227 1 1 17 ASP CB   C  -4.732  -8.439  -3.599 1.00 . A A . 17 ASP CB   1 1 
       17 39228 1 1 17 ASP CG   C  -5.437  -7.269  -4.266 1.00 . A A . 17 ASP CG   1 1 
       17 39229 1 1 17 ASP H    H  -1.725  -8.479  -2.211 1.00 . A A . 17 ASP HN   1 1 
       17 39230 1 1 17 ASP HA   H  -3.837  -6.927  -2.406 1.00 . A A . 17 ASP HA   1 1 
       17 39231 1 1 17 ASP HB2  H  -5.479  -9.070  -3.138 1.00 . A A . 17 ASP HB2  1 1 
       17 39232 1 1 17 ASP HB3  H  -4.205  -9.002  -4.346 1.00 . A A . 17 ASP HB3  1 1 
       17 39233 1 1 17 ASP N    N  -2.367  -8.239  -2.912 1.00 . A A . 17 ASP N    1 1 
       17 39234 1 1 17 ASP O    O  -4.702  -8.116  -0.377 1.00 . A A . 17 ASP O    1 1 
       17 39235 1 1 17 ASP OD1  O  -6.663  -7.130  -4.078 1.00 . A A . 17 ASP OD1  1 1 
       17 39236 1 1 17 ASP OD2  O  -4.762  -6.495  -4.976 1.00 . A A . 17 ASP OD2  1 1 
       17 39237 1 1 18 GLU C    C  -3.444  -9.716   1.300 1.00 . A A . 18 GLU C    1 1 
       17 39238 1 1 18 GLU CA   C  -3.781 -10.599   0.097 1.00 . A A . 18 GLU CA   1 1 
       17 39239 1 1 18 GLU CB   C  -2.965 -11.888   0.129 1.00 . A A . 18 GLU CB   1 1 
       17 39240 1 1 18 GLU CD   C  -3.491 -12.401   2.549 1.00 . A A . 18 GLU CD   1 1 
       17 39241 1 1 18 GLU CG   C  -3.482 -12.916   1.123 1.00 . A A . 18 GLU CG   1 1 
       17 39242 1 1 18 GLU H    H  -3.004 -10.262  -1.860 1.00 . A A . 18 GLU HN   1 1 
       17 39243 1 1 18 GLU HA   H  -4.832 -10.841   0.117 1.00 . A A . 18 GLU HA   1 1 
       17 39244 1 1 18 GLU HB2  H  -1.943 -11.649   0.387 1.00 . A A . 18 GLU HB2  1 1 
       17 39245 1 1 18 GLU HB3  H  -2.988 -12.328  -0.854 1.00 . A A . 18 GLU HB3  1 1 
       17 39246 1 1 18 GLU HG2  H  -2.850 -13.790   1.077 1.00 . A A . 18 GLU HG2  1 1 
       17 39247 1 1 18 GLU HG3  H  -4.491 -13.187   0.849 1.00 . A A . 18 GLU HG3  1 1 
       17 39248 1 1 18 GLU N    N  -3.544  -9.868  -1.122 1.00 . A A . 18 GLU N    1 1 
       17 39249 1 1 18 GLU O    O  -4.314  -9.387   2.112 1.00 . A A . 18 GLU O    1 1 
       17 39250 1 1 18 GLU OE1  O  -2.511 -12.659   3.280 1.00 . A A . 18 GLU OE1  1 1 
       17 39251 1 1 18 GLU OE2  O  -4.478 -11.740   2.936 1.00 . A A . 18 GLU OE2  1 1 
       17 39252 1 1 19 ASP C    C  -1.990  -6.977   2.177 1.00 . A A . 19 ASP C    1 1 
       17 39253 1 1 19 ASP CA   C  -1.737  -8.448   2.478 1.00 . A A . 19 ASP CA   1 1 
       17 39254 1 1 19 ASP CB   C  -0.252  -8.675   2.762 1.00 . A A . 19 ASP CB   1 1 
       17 39255 1 1 19 ASP CG   C   0.056 -10.118   3.110 1.00 . A A . 19 ASP CG   1 1 
       17 39256 1 1 19 ASP H    H  -1.540  -9.572   0.690 1.00 . A A . 19 ASP HN   1 1 
       17 39257 1 1 19 ASP HA   H  -2.307  -8.714   3.355 1.00 . A A . 19 ASP HA   1 1 
       17 39258 1 1 19 ASP HB2  H   0.049  -8.051   3.591 1.00 . A A . 19 ASP HB2  1 1 
       17 39259 1 1 19 ASP HB3  H   0.320  -8.406   1.888 1.00 . A A . 19 ASP HB3  1 1 
       17 39260 1 1 19 ASP N    N  -2.183  -9.305   1.386 1.00 . A A . 19 ASP N    1 1 
       17 39261 1 1 19 ASP O    O  -2.496  -6.246   3.028 1.00 . A A . 19 ASP O    1 1 
       17 39262 1 1 19 ASP OD1  O   1.045 -10.660   2.575 1.00 . A A . 19 ASP OD1  1 1 
       17 39263 1 1 19 ASP OD2  O  -0.692 -10.706   3.919 1.00 . A A . 19 ASP OD2  1 1 
       17 39264 1 1 20 VAL C    C  -3.325  -4.793   0.618 1.00 . A A . 20 VAL C    1 1 
       17 39265 1 1 20 VAL CA   C  -1.840  -5.144   0.608 1.00 . A A . 20 VAL CA   1 1 
       17 39266 1 1 20 VAL CB   C  -1.221  -4.799  -0.764 1.00 . A A . 20 VAL CB   1 1 
       17 39267 1 1 20 VAL CG1  C   0.222  -5.271  -0.831 1.00 . A A . 20 VAL CG1  1 1 
       17 39268 1 1 20 VAL CG2  C  -2.026  -5.406  -1.894 1.00 . A A . 20 VAL CG2  1 1 
       17 39269 1 1 20 VAL H    H  -1.234  -7.156   0.330 1.00 . A A . 20 VAL HN   1 1 
       17 39270 1 1 20 VAL HA   H  -1.344  -4.540   1.357 1.00 . A A . 20 VAL HA   1 1 
       17 39271 1 1 20 VAL HB   H  -1.230  -3.725  -0.880 1.00 . A A . 20 VAL HB   1 1 
       17 39272 1 1 20 VAL HG11 H   0.351  -6.124  -0.182 1.00 . A A . 20 VAL HG11 1 1 
       17 39273 1 1 20 VAL HG12 H   0.877  -4.475  -0.515 1.00 . A A . 20 VAL HG12 1 1 
       17 39274 1 1 20 VAL HG13 H   0.458  -5.553  -1.846 1.00 . A A . 20 VAL HG13 1 1 
       17 39275 1 1 20 VAL HG21 H  -2.074  -6.470  -1.755 1.00 . A A . 20 VAL HG21 1 1 
       17 39276 1 1 20 VAL HG22 H  -1.548  -5.185  -2.837 1.00 . A A . 20 VAL HG22 1 1 
       17 39277 1 1 20 VAL HG23 H  -3.025  -4.995  -1.890 1.00 . A A . 20 VAL HG23 1 1 
       17 39278 1 1 20 VAL N    N  -1.636  -6.537   0.975 1.00 . A A . 20 VAL N    1 1 
       17 39279 1 1 20 VAL O    O  -3.714  -3.773   1.178 1.00 . A A . 20 VAL O    1 1 
       17 39280 1 1 21 TYR C    C  -6.145  -5.411   1.424 1.00 . A A . 21 TYR C    1 1 
       17 39281 1 1 21 TYR CA   C  -5.595  -5.384   0.003 1.00 . A A . 21 TYR CA   1 1 
       17 39282 1 1 21 TYR CB   C  -6.355  -6.385  -0.881 1.00 . A A . 21 TYR CB   1 1 
       17 39283 1 1 21 TYR CD1  C  -8.873  -6.231  -0.969 1.00 . A A . 21 TYR CD1  1 1 
       17 39284 1 1 21 TYR CD2  C  -7.611  -4.896  -2.488 1.00 . A A . 21 TYR CD2  1 1 
       17 39285 1 1 21 TYR CE1  C -10.047  -5.724  -1.492 1.00 . A A . 21 TYR CE1  1 1 
       17 39286 1 1 21 TYR CE2  C  -8.782  -4.384  -3.016 1.00 . A A . 21 TYR CE2  1 1 
       17 39287 1 1 21 TYR CG   C  -7.637  -5.827  -1.457 1.00 . A A . 21 TYR CG   1 1 
       17 39288 1 1 21 TYR CZ   C  -9.996  -4.801  -2.515 1.00 . A A . 21 TYR CZ   1 1 
       17 39289 1 1 21 TYR H    H  -3.807  -6.456  -0.401 1.00 . A A . 21 TYR HN   1 1 
       17 39290 1 1 21 TYR HA   H  -5.738  -4.391  -0.396 1.00 . A A . 21 TYR HA   1 1 
       17 39291 1 1 21 TYR HB2  H  -6.611  -7.254  -0.294 1.00 . A A . 21 TYR HB2  1 1 
       17 39292 1 1 21 TYR HB3  H  -5.726  -6.687  -1.707 1.00 . A A . 21 TYR HB3  1 1 
       17 39293 1 1 21 TYR HD1  H  -8.909  -6.954  -0.167 1.00 . A A . 21 TYR HD1  1 1 
       17 39294 1 1 21 TYR HD2  H  -6.658  -4.572  -2.879 1.00 . A A . 21 TYR HD2  1 1 
       17 39295 1 1 21 TYR HE1  H -10.999  -6.050  -1.098 1.00 . A A . 21 TYR HE1  1 1 
       17 39296 1 1 21 TYR HE2  H  -8.741  -3.661  -3.817 1.00 . A A . 21 TYR HE2  1 1 
       17 39297 1 1 21 TYR HH   H -11.827  -4.987  -3.075 1.00 . A A . 21 TYR HH   1 1 
       17 39298 1 1 21 TYR N    N  -4.159  -5.643   0.019 1.00 . A A . 21 TYR N    1 1 
       17 39299 1 1 21 TYR O    O  -6.927  -4.538   1.802 1.00 . A A . 21 TYR O    1 1 
       17 39300 1 1 21 TYR OH   O -11.164  -4.293  -3.038 1.00 . A A . 21 TYR OH   1 1 
       17 39301 1 1 22 HIS C    C  -5.675  -5.277   4.395 1.00 . A A . 22 HIS C    1 1 
       17 39302 1 1 22 HIS CA   C  -6.196  -6.469   3.604 1.00 . A A . 22 HIS CA   1 1 
       17 39303 1 1 22 HIS CB   C  -5.754  -7.776   4.264 1.00 . A A . 22 HIS CB   1 1 
       17 39304 1 1 22 HIS CD2  C  -7.393  -9.630   5.042 1.00 . A A . 22 HIS CD2  1 1 
       17 39305 1 1 22 HIS CE1  C  -8.034 -10.342   3.069 1.00 . A A . 22 HIS CE1  1 1 
       17 39306 1 1 22 HIS CG   C  -6.743  -8.891   4.112 1.00 . A A . 22 HIS CG   1 1 
       17 39307 1 1 22 HIS H    H  -5.088  -7.077   1.892 1.00 . A A . 22 HIS HN   1 1 
       17 39308 1 1 22 HIS HA   H  -7.278  -6.421   3.591 1.00 . A A . 22 HIS HA   1 1 
       17 39309 1 1 22 HIS HB2  H  -5.605  -7.605   5.320 1.00 . A A . 22 HIS HB2  1 1 
       17 39310 1 1 22 HIS HB3  H  -4.822  -8.097   3.823 1.00 . A A . 22 HIS HB3  1 1 
       17 39311 1 1 22 HIS HD1  H  -6.874  -9.028   2.013 1.00 . A A . 22 HIS HD1  1 1 
       17 39312 1 1 22 HIS HD2  H  -7.303  -9.535   6.115 1.00 . A A . 22 HIS HD2  1 1 
       17 39313 1 1 22 HIS HE1  H  -8.532 -10.899   2.290 1.00 . A A . 22 HIS HE1  1 1 
       17 39314 1 1 22 HIS HE2  H  -8.832 -11.138   4.780 1.00 . A A . 22 HIS HE2  1 1 
       17 39315 1 1 22 HIS N    N  -5.729  -6.397   2.227 1.00 . A A . 22 HIS N    1 1 
       17 39316 1 1 22 HIS ND1  N  -7.165  -9.362   2.887 1.00 . A A . 22 HIS ND1  1 1 
       17 39317 1 1 22 HIS NE2  N  -8.188 -10.524   4.368 1.00 . A A . 22 HIS NE2  1 1 
       17 39318 1 1 22 HIS O    O  -6.432  -4.616   5.104 1.00 . A A . 22 HIS O    1 1 
       17 39319 1 1 23 THR C    C  -4.438  -2.562   4.476 1.00 . A A . 23 THR C    1 1 
       17 39320 1 1 23 THR CA   C  -3.793  -3.854   4.954 1.00 . A A . 23 THR CA   1 1 
       17 39321 1 1 23 THR CB   C  -2.286  -3.791   4.734 1.00 . A A . 23 THR CB   1 1 
       17 39322 1 1 23 THR CG2  C  -1.536  -4.939   5.374 1.00 . A A . 23 THR CG2  1 1 
       17 39323 1 1 23 THR H    H  -3.825  -5.542   3.669 1.00 . A A . 23 THR HN   1 1 
       17 39324 1 1 23 THR HA   H  -3.991  -3.973   6.009 1.00 . A A . 23 THR HA   1 1 
       17 39325 1 1 23 THR HB   H  -1.919  -2.872   5.167 1.00 . A A . 23 THR HB   1 1 
       17 39326 1 1 23 THR HG1  H  -1.026  -3.746   3.235 1.00 . A A . 23 THR HG1  1 1 
       17 39327 1 1 23 THR HG21 H  -2.067  -5.862   5.193 1.00 . A A . 23 THR HG21 1 1 
       17 39328 1 1 23 THR HG22 H  -1.458  -4.770   6.438 1.00 . A A . 23 THR HG22 1 1 
       17 39329 1 1 23 THR HG23 H  -0.546  -5.004   4.946 1.00 . A A . 23 THR HG23 1 1 
       17 39330 1 1 23 THR N    N  -4.383  -4.989   4.257 1.00 . A A . 23 THR N    1 1 
       17 39331 1 1 23 THR O    O  -4.805  -1.707   5.276 1.00 . A A . 23 THR O    1 1 
       17 39332 1 1 23 THR OG1  O  -1.978  -3.789   3.352 1.00 . A A . 23 THR OG1  1 1 
       17 39333 1 1 24 LEU C    C  -6.625  -1.065   3.222 1.00 . A A . 24 LEU C    1 1 
       17 39334 1 1 24 LEU CA   C  -5.247  -1.257   2.593 1.00 . A A . 24 LEU CA   1 1 
       17 39335 1 1 24 LEU CB   C  -5.373  -1.384   1.071 1.00 . A A . 24 LEU CB   1 1 
       17 39336 1 1 24 LEU CD1  C  -4.147   0.786   0.752 1.00 . A A . 24 LEU CD1  1 1 
       17 39337 1 1 24 LEU CD2  C  -2.969  -1.375   0.340 1.00 . A A . 24 LEU CD2  1 1 
       17 39338 1 1 24 LEU CG   C  -4.300  -0.645   0.263 1.00 . A A . 24 LEU CG   1 1 
       17 39339 1 1 24 LEU H    H  -4.319  -3.161   2.568 1.00 . A A . 24 LEU HN   1 1 
       17 39340 1 1 24 LEU HA   H  -4.638  -0.396   2.826 1.00 . A A . 24 LEU HA   1 1 
       17 39341 1 1 24 LEU HB2  H  -6.338  -1.000   0.777 1.00 . A A . 24 LEU HB2  1 1 
       17 39342 1 1 24 LEU HB3  H  -5.332  -2.432   0.814 1.00 . A A . 24 LEU HB3  1 1 
       17 39343 1 1 24 LEU HD11 H  -5.125   1.208   0.942 1.00 . A A . 24 LEU HD11 1 1 
       17 39344 1 1 24 LEU HD12 H  -3.644   1.371  -0.003 1.00 . A A . 24 LEU HD12 1 1 
       17 39345 1 1 24 LEU HD13 H  -3.567   0.797   1.662 1.00 . A A . 24 LEU HD13 1 1 
       17 39346 1 1 24 LEU HD21 H  -2.812  -1.734   1.345 1.00 . A A . 24 LEU HD21 1 1 
       17 39347 1 1 24 LEU HD22 H  -2.172  -0.699   0.070 1.00 . A A . 24 LEU HD22 1 1 
       17 39348 1 1 24 LEU HD23 H  -2.978  -2.210  -0.344 1.00 . A A . 24 LEU HD23 1 1 
       17 39349 1 1 24 LEU HG   H  -4.601  -0.611  -0.772 1.00 . A A . 24 LEU HG   1 1 
       17 39350 1 1 24 LEU N    N  -4.607  -2.436   3.163 1.00 . A A . 24 LEU N    1 1 
       17 39351 1 1 24 LEU O    O  -7.198   0.021   3.164 1.00 . A A . 24 LEU O    1 1 
       17 39352 1 1 25 LYS C    C  -8.446  -1.189   5.695 1.00 . A A . 25 LYS C    1 1 
       17 39353 1 1 25 LYS CA   C  -8.453  -2.084   4.460 1.00 . A A . 25 LYS CA   1 1 
       17 39354 1 1 25 LYS CB   C  -8.920  -3.492   4.839 1.00 . A A . 25 LYS CB   1 1 
       17 39355 1 1 25 LYS CD   C -11.250  -3.014   4.010 1.00 . A A . 25 LYS CD   1 1 
       17 39356 1 1 25 LYS CE   C -11.905  -1.698   4.402 1.00 . A A . 25 LYS CE   1 1 
       17 39357 1 1 25 LYS CG   C -10.407  -3.579   5.145 1.00 . A A . 25 LYS CG   1 1 
       17 39358 1 1 25 LYS H    H  -6.649  -2.973   3.835 1.00 . A A . 25 LYS HN   1 1 
       17 39359 1 1 25 LYS HA   H  -9.139  -1.672   3.744 1.00 . A A . 25 LYS HA   1 1 
       17 39360 1 1 25 LYS HB2  H  -8.377  -3.814   5.715 1.00 . A A . 25 LYS HB2  1 1 
       17 39361 1 1 25 LYS HB3  H  -8.701  -4.164   4.022 1.00 . A A . 25 LYS HB3  1 1 
       17 39362 1 1 25 LYS HD2  H -10.617  -2.847   3.152 1.00 . A A . 25 LYS HD2  1 1 
       17 39363 1 1 25 LYS HE2  H -12.968  -1.858   4.512 1.00 . A A . 25 LYS HE2  1 1 
       17 39364 1 1 25 LYS HG2  H -10.612  -3.021   6.047 1.00 . A A . 25 LYS HG2  1 1 
       17 39365 1 1 25 LYS HG3  H -10.673  -4.615   5.293 1.00 . A A . 25 LYS HG3  1 1 
       17 39366 1 1 25 LYS HZ1  H -10.917  -0.002   3.687 1.00 . A A . 25 LYS HZ1  1 1 
       17 39367 1 1 25 LYS HZ2  H -12.548  -0.081   3.246 1.00 . A A . 25 LYS HZ2  1 1 
       17 39368 1 1 25 LYS HZ3  H -11.415  -1.068   2.471 1.00 . A A . 25 LYS HZ3  1 1 
       17 39369 1 1 25 LYS N    N  -7.150  -2.133   3.824 1.00 . A A . 25 LYS N    1 1 
       17 39370 1 1 25 LYS NZ   N -11.680  -0.637   3.380 1.00 . A A . 25 LYS NZ   1 1 
       17 39371 1 1 25 LYS O    O  -9.324  -0.341   5.849 1.00 . A A . 25 LYS O    1 1 
       17 39372 1 1 26 LEU C    C  -7.061   0.894   7.409 1.00 . A A . 26 LEU C    1 1 
       17 39373 1 1 26 LEU CA   C  -7.392  -0.543   7.780 1.00 . A A . 26 LEU CA   1 1 
       17 39374 1 1 26 LEU CB   C  -6.373  -1.094   8.777 1.00 . A A . 26 LEU CB   1 1 
       17 39375 1 1 26 LEU CD1  C  -4.196   0.060   8.393 1.00 . A A . 26 LEU CD1  1 1 
       17 39376 1 1 26 LEU CD2  C  -4.237  -2.389   8.908 1.00 . A A . 26 LEU CD2  1 1 
       17 39377 1 1 26 LEU CG   C  -4.965  -1.239   8.229 1.00 . A A . 26 LEU CG   1 1 
       17 39378 1 1 26 LEU H    H  -6.774  -2.053   6.413 1.00 . A A . 26 LEU HN   1 1 
       17 39379 1 1 26 LEU HA   H  -8.360  -0.557   8.235 1.00 . A A . 26 LEU HA   1 1 
       17 39380 1 1 26 LEU HB2  H  -6.710  -2.064   9.109 1.00 . A A . 26 LEU HB2  1 1 
       17 39381 1 1 26 LEU HB3  H  -6.339  -0.431   9.630 1.00 . A A . 26 LEU HB3  1 1 
       17 39382 1 1 26 LEU HD11 H  -3.629   0.258   7.495 1.00 . A A . 26 LEU HD11 1 1 
       17 39383 1 1 26 LEU HD12 H  -3.524  -0.023   9.233 1.00 . A A . 26 LEU HD12 1 1 
       17 39384 1 1 26 LEU HD13 H  -4.891   0.868   8.565 1.00 . A A . 26 LEU HD13 1 1 
       17 39385 1 1 26 LEU HD21 H  -4.604  -3.328   8.519 1.00 . A A . 26 LEU HD21 1 1 
       17 39386 1 1 26 LEU HD22 H  -4.411  -2.347   9.973 1.00 . A A . 26 LEU HD22 1 1 
       17 39387 1 1 26 LEU HD23 H  -3.177  -2.310   8.713 1.00 . A A . 26 LEU HD23 1 1 
       17 39388 1 1 26 LEU HG   H  -5.033  -1.455   7.180 1.00 . A A . 26 LEU HG   1 1 
       17 39389 1 1 26 LEU N    N  -7.462  -1.366   6.577 1.00 . A A . 26 LEU N    1 1 
       17 39390 1 1 26 LEU O    O  -7.685   1.832   7.897 1.00 . A A . 26 LEU O    1 1 
       17 39391 1 1 27 VAL C    C  -6.822   3.037   5.284 1.00 . A A . 27 VAL C    1 1 
       17 39392 1 1 27 VAL CA   C  -5.688   2.372   6.040 1.00 . A A . 27 VAL CA   1 1 
       17 39393 1 1 27 VAL CB   C  -4.454   2.303   5.122 1.00 . A A . 27 VAL CB   1 1 
       17 39394 1 1 27 VAL CG1  C  -3.189   2.662   5.872 1.00 . A A . 27 VAL CG1  1 1 
       17 39395 1 1 27 VAL CG2  C  -4.326   0.950   4.512 1.00 . A A . 27 VAL CG2  1 1 
       17 39396 1 1 27 VAL H    H  -5.655   0.254   6.153 1.00 . A A . 27 VAL HN   1 1 
       17 39397 1 1 27 VAL HA   H  -5.438   2.984   6.889 1.00 . A A . 27 VAL HA   1 1 
       17 39398 1 1 27 VAL HB   H  -4.591   3.002   4.318 1.00 . A A . 27 VAL HB   1 1 
       17 39399 1 1 27 VAL HG11 H  -2.899   1.833   6.505 1.00 . A A . 27 VAL HG11 1 1 
       17 39400 1 1 27 VAL HG12 H  -3.370   3.534   6.479 1.00 . A A . 27 VAL HG12 1 1 
       17 39401 1 1 27 VAL HG13 H  -2.399   2.870   5.167 1.00 . A A . 27 VAL HG13 1 1 
       17 39402 1 1 27 VAL HG21 H  -3.695   1.017   3.640 1.00 . A A . 27 VAL HG21 1 1 
       17 39403 1 1 27 VAL HG22 H  -5.309   0.610   4.233 1.00 . A A . 27 VAL HG22 1 1 
       17 39404 1 1 27 VAL HG23 H  -3.889   0.273   5.228 1.00 . A A . 27 VAL HG23 1 1 
       17 39405 1 1 27 VAL N    N  -6.094   1.050   6.516 1.00 . A A . 27 VAL N    1 1 
       17 39406 1 1 27 VAL O    O  -7.103   4.216   5.481 1.00 . A A . 27 VAL O    1 1 
       17 39407 1 1 28 SER C    C  -9.711   3.288   4.547 1.00 . A A . 28 SER C    1 1 
       17 39408 1 1 28 SER CA   C  -8.571   2.845   3.640 1.00 . A A . 28 SER CA   1 1 
       17 39409 1 1 28 SER CB   C  -9.080   1.845   2.601 1.00 . A A . 28 SER CB   1 1 
       17 39410 1 1 28 SER H    H  -7.215   1.346   4.282 1.00 . A A . 28 SER HN   1 1 
       17 39411 1 1 28 SER HA   H  -8.187   3.713   3.137 1.00 . A A . 28 SER HA   1 1 
       17 39412 1 1 28 SER HB2  H -10.007   2.206   2.180 1.00 . A A . 28 SER HB2  1 1 
       17 39413 1 1 28 SER HB3  H  -9.250   0.890   3.077 1.00 . A A . 28 SER HB3  1 1 
       17 39414 1 1 28 SER HG   H  -8.604   1.475   0.738 1.00 . A A . 28 SER HG   1 1 
       17 39415 1 1 28 SER N    N  -7.476   2.286   4.412 1.00 . A A . 28 SER N    1 1 
       17 39416 1 1 28 SER O    O -10.364   4.299   4.283 1.00 . A A . 28 SER O    1 1 
       17 39417 1 1 28 SER OG   O  -8.141   1.670   1.556 1.00 . A A . 28 SER OG   1 1 
       17 39418 1 1 29 VAL C    C -10.527   3.973   7.499 1.00 . A A . 29 VAL C    1 1 
       17 39419 1 1 29 VAL CA   C -10.989   2.861   6.567 1.00 . A A . 29 VAL CA   1 1 
       17 39420 1 1 29 VAL CB   C -11.392   1.606   7.379 1.00 . A A . 29 VAL CB   1 1 
       17 39421 1 1 29 VAL CG1  C -11.074   1.752   8.859 1.00 . A A . 29 VAL CG1  1 1 
       17 39422 1 1 29 VAL CG2  C -12.865   1.283   7.173 1.00 . A A . 29 VAL CG2  1 1 
       17 39423 1 1 29 VAL H    H  -9.378   1.750   5.785 1.00 . A A . 29 VAL HN   1 1 
       17 39424 1 1 29 VAL HA   H -11.850   3.203   6.011 1.00 . A A . 29 VAL HA   1 1 
       17 39425 1 1 29 VAL HB   H -10.814   0.779   7.005 1.00 . A A . 29 VAL HB   1 1 
       17 39426 1 1 29 VAL HG11 H -11.423   0.880   9.390 1.00 . A A . 29 VAL HG11 1 1 
       17 39427 1 1 29 VAL HG12 H -11.565   2.632   9.249 1.00 . A A . 29 VAL HG12 1 1 
       17 39428 1 1 29 VAL HG13 H -10.006   1.847   8.984 1.00 . A A . 29 VAL HG13 1 1 
       17 39429 1 1 29 VAL HG21 H -13.084   0.315   7.596 1.00 . A A . 29 VAL HG21 1 1 
       17 39430 1 1 29 VAL HG22 H -13.086   1.271   6.115 1.00 . A A . 29 VAL HG22 1 1 
       17 39431 1 1 29 VAL HG23 H -13.470   2.034   7.658 1.00 . A A . 29 VAL HG23 1 1 
       17 39432 1 1 29 VAL N    N  -9.938   2.537   5.620 1.00 . A A . 29 VAL N    1 1 
       17 39433 1 1 29 VAL O    O -11.237   4.954   7.725 1.00 . A A . 29 VAL O    1 1 
       17 39434 1 1 30 TYR C    C  -8.388   6.069   8.221 1.00 . A A . 30 TYR C    1 1 
       17 39435 1 1 30 TYR CA   C  -8.751   4.780   8.949 1.00 . A A . 30 TYR CA   1 1 
       17 39436 1 1 30 TYR CB   C  -7.507   4.212   9.638 1.00 . A A . 30 TYR CB   1 1 
       17 39437 1 1 30 TYR CD1  C  -7.746   2.110  11.017 1.00 . A A . 30 TYR CD1  1 1 
       17 39438 1 1 30 TYR CD2  C  -8.139   4.207  12.081 1.00 . A A . 30 TYR CD2  1 1 
       17 39439 1 1 30 TYR CE1  C  -8.015   1.454  12.203 1.00 . A A . 30 TYR CE1  1 1 
       17 39440 1 1 30 TYR CE2  C  -8.409   3.557  13.271 1.00 . A A . 30 TYR CE2  1 1 
       17 39441 1 1 30 TYR CG   C  -7.803   3.496  10.936 1.00 . A A . 30 TYR CG   1 1 
       17 39442 1 1 30 TYR CZ   C  -8.346   2.181  13.326 1.00 . A A . 30 TYR CZ   1 1 
       17 39443 1 1 30 TYR H    H  -8.820   2.992   7.813 1.00 . A A . 30 TYR HN   1 1 
       17 39444 1 1 30 TYR HA   H  -9.492   5.005   9.701 1.00 . A A . 30 TYR HA   1 1 
       17 39445 1 1 30 TYR HB2  H  -6.825   5.022   9.854 1.00 . A A . 30 TYR HB2  1 1 
       17 39446 1 1 30 TYR HB3  H  -7.022   3.513   8.976 1.00 . A A . 30 TYR HB3  1 1 
       17 39447 1 1 30 TYR HD1  H  -7.486   1.544  10.135 1.00 . A A . 30 TYR HD1  1 1 
       17 39448 1 1 30 TYR HD2  H  -8.189   5.285  12.035 1.00 . A A . 30 TYR HD2  1 1 
       17 39449 1 1 30 TYR HE1  H  -7.965   0.376  12.246 1.00 . A A . 30 TYR HE1  1 1 
       17 39450 1 1 30 TYR HE2  H  -8.669   4.128  14.150 1.00 . A A . 30 TYR HE2  1 1 
       17 39451 1 1 30 TYR HH   H  -9.341   1.970  14.958 1.00 . A A . 30 TYR HH   1 1 
       17 39452 1 1 30 TYR N    N  -9.327   3.802   8.036 1.00 . A A . 30 TYR N    1 1 
       17 39453 1 1 30 TYR O    O  -8.355   7.138   8.830 1.00 . A A . 30 TYR O    1 1 
       17 39454 1 1 30 TYR OH   O  -8.615   1.532  14.508 1.00 . A A . 30 TYR OH   1 1 
       17 39455 1 1 31 LEU C    C  -8.877   7.536   5.183 1.00 . A A . 31 LEU C    1 1 
       17 39456 1 1 31 LEU CA   C  -7.756   7.158   6.148 1.00 . A A . 31 LEU CA   1 1 
       17 39457 1 1 31 LEU CB   C  -6.450   6.941   5.361 1.00 . A A . 31 LEU CB   1 1 
       17 39458 1 1 31 LEU CD1  C  -3.964   6.768   5.693 1.00 . A A . 31 LEU CD1  1 1 
       17 39459 1 1 31 LEU CD2  C  -5.478   6.183   7.588 1.00 . A A . 31 LEU CD2  1 1 
       17 39460 1 1 31 LEU CG   C  -5.312   6.175   6.072 1.00 . A A . 31 LEU CG   1 1 
       17 39461 1 1 31 LEU H    H  -8.154   5.101   6.466 1.00 . A A . 31 LEU HN   1 1 
       17 39462 1 1 31 LEU HA   H  -7.613   7.973   6.843 1.00 . A A . 31 LEU HA   1 1 
       17 39463 1 1 31 LEU HB2  H  -6.069   7.915   5.083 1.00 . A A . 31 LEU HB2  1 1 
       17 39464 1 1 31 LEU HB3  H  -6.693   6.406   4.456 1.00 . A A . 31 LEU HB3  1 1 
       17 39465 1 1 31 LEU HD11 H  -4.077   7.826   5.506 1.00 . A A . 31 LEU HD11 1 1 
       17 39466 1 1 31 LEU HD12 H  -3.593   6.283   4.802 1.00 . A A . 31 LEU HD12 1 1 
       17 39467 1 1 31 LEU HD13 H  -3.264   6.619   6.502 1.00 . A A . 31 LEU HD13 1 1 
       17 39468 1 1 31 LEU HD21 H  -5.879   5.231   7.907 1.00 . A A . 31 LEU HD21 1 1 
       17 39469 1 1 31 LEU HD22 H  -6.148   6.975   7.877 1.00 . A A . 31 LEU HD22 1 1 
       17 39470 1 1 31 LEU HD23 H  -4.516   6.341   8.055 1.00 . A A . 31 LEU HD23 1 1 
       17 39471 1 1 31 LEU HG   H  -5.316   5.142   5.739 1.00 . A A . 31 LEU HG   1 1 
       17 39472 1 1 31 LEU N    N  -8.114   5.976   6.919 1.00 . A A . 31 LEU N    1 1 
       17 39473 1 1 31 LEU O    O  -8.801   8.562   4.508 1.00 . A A . 31 LEU O    1 1 
       17 39474 1 1 32 ASN C    C -10.505   7.196   2.798 1.00 . A A . 32 ASN C    1 1 
       17 39475 1 1 32 ASN CA   C -11.030   6.959   4.207 1.00 . A A . 32 ASN CA   1 1 
       17 39476 1 1 32 ASN CB   C -11.830   8.173   4.683 1.00 . A A . 32 ASN CB   1 1 
       17 39477 1 1 32 ASN CG   C -13.300   8.074   4.326 1.00 . A A . 32 ASN CG   1 1 
       17 39478 1 1 32 ASN H    H  -9.924   5.892   5.661 1.00 . A A . 32 ASN HN   1 1 
       17 39479 1 1 32 ASN HA   H -11.669   6.089   4.204 1.00 . A A . 32 ASN HA   1 1 
       17 39480 1 1 32 ASN HB2  H -11.426   9.065   4.224 1.00 . A A . 32 ASN HB2  1 1 
       17 39481 1 1 32 ASN HB3  H -11.745   8.256   5.755 1.00 . A A . 32 ASN HB3  1 1 
       17 39482 1 1 32 ASN HD21 H -13.810   8.526   6.194 1.00 . A A . 32 ASN HD21 1 1 
       17 39483 1 1 32 ASN HD22 H -15.121   8.248   5.104 1.00 . A A . 32 ASN HD22 1 1 
       17 39484 1 1 32 ASN N    N  -9.914   6.700   5.109 1.00 . A A . 32 ASN N    1 1 
       17 39485 1 1 32 ASN ND2  N -14.165   8.306   5.307 1.00 . A A . 32 ASN ND2  1 1 
       17 39486 1 1 32 ASN O    O -11.036   8.014   2.048 1.00 . A A . 32 ASN O    1 1 
       17 39487 1 1 32 ASN OD1  O -13.656   7.791   3.182 1.00 . A A . 32 ASN OD1  1 1 
       17 39488 1 1 33 ARG C    C  -8.901   5.327   0.346 1.00 . A A . 33 ARG C    1 1 
       17 39489 1 1 33 ARG CA   C  -8.805   6.615   1.151 1.00 . A A . 33 ARG CA   1 1 
       17 39490 1 1 33 ARG CB   C  -7.331   7.000   1.320 1.00 . A A . 33 ARG CB   1 1 
       17 39491 1 1 33 ARG CD   C  -5.707   8.899   1.609 1.00 . A A . 33 ARG CD   1 1 
       17 39492 1 1 33 ARG CG   C  -7.131   8.416   1.831 1.00 . A A . 33 ARG CG   1 1 
       17 39493 1 1 33 ARG CZ   C  -5.823  11.115   2.680 1.00 . A A . 33 ARG CZ   1 1 
       17 39494 1 1 33 ARG H    H  -9.054   5.854   3.116 1.00 . A A . 33 ARG HN   1 1 
       17 39495 1 1 33 ARG HA   H  -9.313   7.402   0.615 1.00 . A A . 33 ARG HA   1 1 
       17 39496 1 1 33 ARG HB2  H  -6.833   6.910   0.365 1.00 . A A . 33 ARG HB2  1 1 
       17 39497 1 1 33 ARG HB3  H  -6.866   6.316   2.021 1.00 . A A . 33 ARG HB3  1 1 
       17 39498 1 1 33 ARG HD2  H  -5.082   8.515   2.401 1.00 . A A . 33 ARG HD2  1 1 
       17 39499 1 1 33 ARG HE   H  -5.419  10.796   0.751 1.00 . A A . 33 ARG HE   1 1 
       17 39500 1 1 33 ARG HG2  H  -7.347   8.438   2.888 1.00 . A A . 33 ARG HG2  1 1 
       17 39501 1 1 33 ARG HG3  H  -7.809   9.075   1.308 1.00 . A A . 33 ARG HG3  1 1 
       17 39502 1 1 33 ARG HH11 H  -6.132   9.560   3.936 1.00 . A A . 33 ARG HH11 1 1 
       17 39503 1 1 33 ARG HH12 H  -6.234  11.130   4.659 1.00 . A A . 33 ARG HH12 1 1 
       17 39504 1 1 33 ARG HH21 H  -5.555  12.862   1.700 1.00 . A A . 33 ARG HH21 1 1 
       17 39505 1 1 33 ARG HH22 H  -5.907  13.004   3.390 1.00 . A A . 33 ARG HH22 1 1 
       17 39506 1 1 33 ARG N    N  -9.436   6.481   2.459 1.00 . A A . 33 ARG N    1 1 
       17 39507 1 1 33 ARG NE   N  -5.624  10.358   1.603 1.00 . A A . 33 ARG NE   1 1 
       17 39508 1 1 33 ARG NH1  N  -6.085  10.555   3.854 1.00 . A A . 33 ARG NH1  1 1 
       17 39509 1 1 33 ARG NH2  N  -5.756  12.435   2.582 1.00 . A A . 33 ARG NH2  1 1 
       17 39510 1 1 33 ARG O    O  -9.238   4.270   0.878 1.00 . A A . 33 ARG O    1 1 
       17 39511 1 1 34 ASP C    C  -7.247   3.549  -1.729 1.00 . A A . 34 ASP C    1 1 
       17 39512 1 1 34 ASP CA   C  -8.587   4.262  -1.815 1.00 . A A . 34 ASP CA   1 1 
       17 39513 1 1 34 ASP CB   C  -8.874   4.682  -3.259 1.00 . A A . 34 ASP CB   1 1 
       17 39514 1 1 34 ASP CG   C -10.352   4.893  -3.518 1.00 . A A . 34 ASP CG   1 1 
       17 39515 1 1 34 ASP H    H  -8.291   6.290  -1.297 1.00 . A A . 34 ASP HN   1 1 
       17 39516 1 1 34 ASP HA   H  -9.363   3.592  -1.476 1.00 . A A . 34 ASP HA   1 1 
       17 39517 1 1 34 ASP HB2  H  -8.516   3.913  -3.928 1.00 . A A . 34 ASP HB2  1 1 
       17 39518 1 1 34 ASP HB3  H  -8.355   5.606  -3.468 1.00 . A A . 34 ASP HB3  1 1 
       17 39519 1 1 34 ASP N    N  -8.572   5.422  -0.937 1.00 . A A . 34 ASP N    1 1 
       17 39520 1 1 34 ASP O    O  -6.236   4.163  -1.387 1.00 . A A . 34 ASP O    1 1 
       17 39521 1 1 34 ASP OD1  O -10.823   4.519  -4.611 1.00 . A A . 34 ASP OD1  1 1 
       17 39522 1 1 34 ASP OD2  O -11.039   5.433  -2.625 1.00 . A A . 34 ASP OD2  1 1 
       17 39523 1 1 35 MET C    C  -4.908   2.151  -2.797 1.00 . A A . 35 MET C    1 1 
       17 39524 1 1 35 MET CA   C  -6.009   1.487  -1.970 1.00 . A A . 35 MET CA   1 1 
       17 39525 1 1 35 MET CB   C  -6.279   0.055  -2.448 1.00 . A A . 35 MET CB   1 1 
       17 39526 1 1 35 MET CE   C  -6.522  -2.153  -5.153 1.00 . A A . 35 MET CE   1 1 
       17 39527 1 1 35 MET CG   C  -5.207  -0.494  -3.362 1.00 . A A . 35 MET CG   1 1 
       17 39528 1 1 35 MET H    H  -8.060   1.813  -2.300 1.00 . A A . 35 MET HN   1 1 
       17 39529 1 1 35 MET HA   H  -5.693   1.459  -0.938 1.00 . A A . 35 MET HA   1 1 
       17 39530 1 1 35 MET HB2  H  -7.219   0.039  -2.980 1.00 . A A . 35 MET HB2  1 1 
       17 39531 1 1 35 MET HB3  H  -6.354  -0.591  -1.587 1.00 . A A . 35 MET HB3  1 1 
       17 39532 1 1 35 MET HE1  H  -7.406  -2.743  -4.965 1.00 . A A . 35 MET HE1  1 1 
       17 39533 1 1 35 MET HE2  H  -6.012  -2.537  -6.025 1.00 . A A . 35 MET HE2  1 1 
       17 39534 1 1 35 MET HE3  H  -6.804  -1.125  -5.324 1.00 . A A . 35 MET HE3  1 1 
       17 39535 1 1 35 MET HG2  H  -4.248  -0.357  -2.886 1.00 . A A . 35 MET HG2  1 1 
       17 39536 1 1 35 MET HG3  H  -5.235   0.065  -4.284 1.00 . A A . 35 MET HG3  1 1 
       17 39537 1 1 35 MET N    N  -7.233   2.258  -2.032 1.00 . A A . 35 MET N    1 1 
       17 39538 1 1 35 MET O    O  -3.736   2.108  -2.430 1.00 . A A . 35 MET O    1 1 
       17 39539 1 1 35 MET SD   S  -5.431  -2.245  -3.735 1.00 . A A . 35 MET SD   1 1 
       17 39540 1 1 36 THR C    C  -3.902   4.770  -4.138 1.00 . A A . 36 THR C    1 1 
       17 39541 1 1 36 THR CA   C  -4.334   3.452  -4.770 1.00 . A A . 36 THR CA   1 1 
       17 39542 1 1 36 THR CB   C  -4.930   3.697  -6.164 1.00 . A A . 36 THR CB   1 1 
       17 39543 1 1 36 THR CG2  C  -4.070   3.173  -7.296 1.00 . A A . 36 THR CG2  1 1 
       17 39544 1 1 36 THR H    H  -6.245   2.782  -4.147 1.00 . A A . 36 THR HN   1 1 
       17 39545 1 1 36 THR HA   H  -3.470   2.814  -4.857 1.00 . A A . 36 THR HA   1 1 
       17 39546 1 1 36 THR HB   H  -5.045   4.760  -6.311 1.00 . A A . 36 THR HB   1 1 
       17 39547 1 1 36 THR HG1  H  -6.879   3.701  -5.968 1.00 . A A . 36 THR HG1  1 1 
       17 39548 1 1 36 THR HG21 H  -4.138   2.095  -7.331 1.00 . A A . 36 THR HG21 1 1 
       17 39549 1 1 36 THR HG22 H  -3.045   3.464  -7.133 1.00 . A A . 36 THR HG22 1 1 
       17 39550 1 1 36 THR HG23 H  -4.415   3.583  -8.235 1.00 . A A . 36 THR HG23 1 1 
       17 39551 1 1 36 THR N    N  -5.296   2.773  -3.908 1.00 . A A . 36 THR N    1 1 
       17 39552 1 1 36 THR O    O  -2.734   5.147  -4.205 1.00 . A A . 36 THR O    1 1 
       17 39553 1 1 36 THR OG1  O  -6.205   3.093  -6.281 1.00 . A A . 36 THR OG1  1 1 
       17 39554 1 1 37 GLU C    C  -3.665   6.496  -1.635 1.00 . A A . 37 GLU C    1 1 
       17 39555 1 1 37 GLU CA   C  -4.550   6.729  -2.855 1.00 . A A . 37 GLU CA   1 1 
       17 39556 1 1 37 GLU CB   C  -5.846   7.432  -2.440 1.00 . A A . 37 GLU CB   1 1 
       17 39557 1 1 37 GLU CD   C  -7.512   9.270  -2.921 1.00 . A A . 37 GLU CD   1 1 
       17 39558 1 1 37 GLU CG   C  -6.218   8.598  -3.341 1.00 . A A . 37 GLU CG   1 1 
       17 39559 1 1 37 GLU H    H  -5.760   5.107  -3.478 1.00 . A A . 37 GLU HN   1 1 
       17 39560 1 1 37 GLU HA   H  -4.020   7.352  -3.559 1.00 . A A . 37 GLU HA   1 1 
       17 39561 1 1 37 GLU HB2  H  -5.736   7.804  -1.433 1.00 . A A . 37 GLU HB2  1 1 
       17 39562 1 1 37 GLU HB3  H  -6.655   6.715  -2.463 1.00 . A A . 37 GLU HB3  1 1 
       17 39563 1 1 37 GLU HG2  H  -6.331   8.234  -4.352 1.00 . A A . 37 GLU HG2  1 1 
       17 39564 1 1 37 GLU HG3  H  -5.424   9.329  -3.308 1.00 . A A . 37 GLU HG3  1 1 
       17 39565 1 1 37 GLU N    N  -4.846   5.461  -3.510 1.00 . A A . 37 GLU N    1 1 
       17 39566 1 1 37 GLU O    O  -2.786   7.299  -1.329 1.00 . A A . 37 GLU O    1 1 
       17 39567 1 1 37 GLU OE1  O  -7.562  10.517  -2.929 1.00 . A A . 37 GLU OE1  1 1 
       17 39568 1 1 37 GLU OE2  O  -8.474   8.547  -2.584 1.00 . A A . 37 GLU OE2  1 1 
       17 39569 1 1 38 ILE C    C  -1.747   4.517  -0.148 1.00 . A A . 38 ILE C    1 1 
       17 39570 1 1 38 ILE CA   C  -3.135   5.023   0.236 1.00 . A A . 38 ILE CA   1 1 
       17 39571 1 1 38 ILE CB   C  -3.850   3.916   1.036 1.00 . A A . 38 ILE CB   1 1 
       17 39572 1 1 38 ILE CD1  C  -6.327   3.731   1.555 1.00 . A A . 38 ILE CD1  1 1 
       17 39573 1 1 38 ILE CG1  C  -5.037   4.464   1.832 1.00 . A A . 38 ILE CG1  1 1 
       17 39574 1 1 38 ILE CG2  C  -2.894   3.210   1.978 1.00 . A A . 38 ILE CG2  1 1 
       17 39575 1 1 38 ILE H    H  -4.619   4.784  -1.253 1.00 . A A . 38 ILE HN   1 1 
       17 39576 1 1 38 ILE HA   H  -3.041   5.898   0.862 1.00 . A A . 38 ILE HA   1 1 
       17 39577 1 1 38 ILE HB   H  -4.205   3.195   0.321 1.00 . A A . 38 ILE HB   1 1 
       17 39578 1 1 38 ILE HD11 H  -6.296   3.306   0.565 1.00 . A A . 38 ILE HD11 1 1 
       17 39579 1 1 38 ILE HD12 H  -7.151   4.421   1.626 1.00 . A A . 38 ILE HD12 1 1 
       17 39580 1 1 38 ILE HD13 H  -6.454   2.943   2.282 1.00 . A A . 38 ILE HD13 1 1 
       17 39581 1 1 38 ILE HG12 H  -5.181   5.504   1.584 1.00 . A A . 38 ILE HG12 1 1 
       17 39582 1 1 38 ILE HG13 H  -4.832   4.372   2.898 1.00 . A A . 38 ILE HG13 1 1 
       17 39583 1 1 38 ILE HG21 H  -2.390   2.415   1.451 1.00 . A A . 38 ILE HG21 1 1 
       17 39584 1 1 38 ILE HG22 H  -3.453   2.800   2.804 1.00 . A A . 38 ILE HG22 1 1 
       17 39585 1 1 38 ILE HG23 H  -2.169   3.918   2.350 1.00 . A A . 38 ILE HG23 1 1 
       17 39586 1 1 38 ILE N    N  -3.905   5.384  -0.950 1.00 . A A . 38 ILE N    1 1 
       17 39587 1 1 38 ILE O    O  -0.737   5.002   0.362 1.00 . A A . 38 ILE O    1 1 
       17 39588 1 1 39 ILE C    C   0.463   4.001  -2.085 1.00 . A A . 39 ILE C    1 1 
       17 39589 1 1 39 ILE CA   C  -0.439   2.946  -1.471 1.00 . A A . 39 ILE CA   1 1 
       17 39590 1 1 39 ILE CB   C  -0.652   1.821  -2.498 1.00 . A A . 39 ILE CB   1 1 
       17 39591 1 1 39 ILE CD1  C  -0.436   2.789  -4.843 1.00 . A A . 39 ILE CD1  1 1 
       17 39592 1 1 39 ILE CG1  C  -1.371   2.372  -3.728 1.00 . A A . 39 ILE CG1  1 1 
       17 39593 1 1 39 ILE CG2  C  -1.442   0.676  -1.880 1.00 . A A . 39 ILE CG2  1 1 
       17 39594 1 1 39 ILE H    H  -2.544   3.172  -1.409 1.00 . A A . 39 ILE HN   1 1 
       17 39595 1 1 39 ILE HA   H   0.050   2.527  -0.604 1.00 . A A . 39 ILE HA   1 1 
       17 39596 1 1 39 ILE HB   H   0.314   1.443  -2.794 1.00 . A A . 39 ILE HB   1 1 
       17 39597 1 1 39 ILE HD11 H   0.499   2.257  -4.749 1.00 . A A . 39 ILE HD11 1 1 
       17 39598 1 1 39 ILE HD12 H  -0.253   3.851  -4.785 1.00 . A A . 39 ILE HD12 1 1 
       17 39599 1 1 39 ILE HD13 H  -0.886   2.557  -5.794 1.00 . A A . 39 ILE HD13 1 1 
       17 39600 1 1 39 ILE HG12 H  -1.946   3.237  -3.434 1.00 . A A . 39 ILE HG12 1 1 
       17 39601 1 1 39 ILE HG13 H  -2.037   1.617  -4.118 1.00 . A A . 39 ILE HG13 1 1 
       17 39602 1 1 39 ILE HG21 H  -2.142   0.288  -2.604 1.00 . A A . 39 ILE HG21 1 1 
       17 39603 1 1 39 ILE HG22 H  -1.981   1.037  -1.016 1.00 . A A . 39 ILE HG22 1 1 
       17 39604 1 1 39 ILE HG23 H  -0.763  -0.107  -1.579 1.00 . A A . 39 ILE HG23 1 1 
       17 39605 1 1 39 ILE N    N  -1.704   3.526  -1.040 1.00 . A A . 39 ILE N    1 1 
       17 39606 1 1 39 ILE O    O   1.673   4.012  -1.851 1.00 . A A . 39 ILE O    1 1 
       17 39607 1 1 40 GLU C    C   0.936   7.056  -2.539 1.00 . A A . 40 GLU C    1 1 
       17 39608 1 1 40 GLU CA   C   0.635   5.935  -3.522 1.00 . A A . 40 GLU CA   1 1 
       17 39609 1 1 40 GLU CB   C  -0.106   6.480  -4.745 1.00 . A A . 40 GLU CB   1 1 
       17 39610 1 1 40 GLU CD   C   1.304   5.306  -6.480 1.00 . A A . 40 GLU CD   1 1 
       17 39611 1 1 40 GLU CG   C   0.782   6.635  -5.968 1.00 . A A . 40 GLU CG   1 1 
       17 39612 1 1 40 GLU H    H  -1.093   4.829  -3.030 1.00 . A A . 40 GLU HN   1 1 
       17 39613 1 1 40 GLU HA   H   1.568   5.499  -3.846 1.00 . A A . 40 GLU HA   1 1 
       17 39614 1 1 40 GLU HB2  H  -0.523   7.445  -4.503 1.00 . A A . 40 GLU HB2  1 1 
       17 39615 1 1 40 GLU HB3  H  -0.907   5.803  -4.996 1.00 . A A . 40 GLU HB3  1 1 
       17 39616 1 1 40 GLU HG2  H   1.624   7.261  -5.708 1.00 . A A . 40 GLU HG2  1 1 
       17 39617 1 1 40 GLU HG3  H   0.212   7.109  -6.753 1.00 . A A . 40 GLU HG3  1 1 
       17 39618 1 1 40 GLU N    N  -0.127   4.886  -2.878 1.00 . A A . 40 GLU N    1 1 
       17 39619 1 1 40 GLU O    O   1.898   7.803  -2.720 1.00 . A A . 40 GLU O    1 1 
       17 39620 1 1 40 GLU OE1  O   2.187   4.720  -5.820 1.00 . A A . 40 GLU OE1  1 1 
       17 39621 1 1 40 GLU OE2  O   0.829   4.851  -7.541 1.00 . A A . 40 GLU OE2  1 1 
       17 39622 1 1 41 GLU C    C   1.400   7.683   0.528 1.00 . A A . 41 GLU C    1 1 
       17 39623 1 1 41 GLU CA   C   0.370   8.182  -0.475 1.00 . A A . 41 GLU CA   1 1 
       17 39624 1 1 41 GLU CB   C  -0.932   8.556   0.237 1.00 . A A . 41 GLU CB   1 1 
       17 39625 1 1 41 GLU CD   C  -1.772   9.443   2.448 1.00 . A A . 41 GLU CD   1 1 
       17 39626 1 1 41 GLU CG   C  -0.754   9.592   1.335 1.00 . A A . 41 GLU CG   1 1 
       17 39627 1 1 41 GLU H    H  -0.618   6.520  -1.366 1.00 . A A . 41 GLU HN   1 1 
       17 39628 1 1 41 GLU HA   H   0.769   9.056  -0.976 1.00 . A A . 41 GLU HA   1 1 
       17 39629 1 1 41 GLU HB2  H  -1.357   7.666   0.677 1.00 . A A . 41 GLU HB2  1 1 
       17 39630 1 1 41 GLU HB3  H  -1.625   8.953  -0.490 1.00 . A A . 41 GLU HB3  1 1 
       17 39631 1 1 41 GLU HG2  H  -0.857  10.577   0.903 1.00 . A A . 41 GLU HG2  1 1 
       17 39632 1 1 41 GLU HG3  H   0.235   9.486   1.756 1.00 . A A . 41 GLU HG3  1 1 
       17 39633 1 1 41 GLU N    N   0.133   7.158  -1.483 1.00 . A A . 41 GLU N    1 1 
       17 39634 1 1 41 GLU O    O   2.192   8.458   1.069 1.00 . A A . 41 GLU O    1 1 
       17 39635 1 1 41 GLU OE1  O  -2.083  10.456   3.109 1.00 . A A . 41 GLU OE1  1 1 
       17 39636 1 1 41 GLU OE2  O  -2.259   8.312   2.659 1.00 . A A . 41 GLU OE2  1 1 
       17 39637 1 1 42 ALA C    C   3.721   5.672   1.067 1.00 . A A . 42 ALA C    1 1 
       17 39638 1 1 42 ALA CA   C   2.331   5.755   1.685 1.00 . A A . 42 ALA CA   1 1 
       17 39639 1 1 42 ALA CB   C   1.845   4.370   2.085 1.00 . A A . 42 ALA CB   1 1 
       17 39640 1 1 42 ALA H    H   0.743   5.804   0.284 1.00 . A A . 42 ALA HN   1 1 
       17 39641 1 1 42 ALA HA   H   2.377   6.369   2.573 1.00 . A A . 42 ALA HA   1 1 
       17 39642 1 1 42 ALA HB1  H   0.877   4.451   2.558 1.00 . A A . 42 ALA HB1  1 1 
       17 39643 1 1 42 ALA HB2  H   2.547   3.927   2.775 1.00 . A A . 42 ALA HB2  1 1 
       17 39644 1 1 42 ALA HB3  H   1.765   3.749   1.206 1.00 . A A . 42 ALA HB3  1 1 
       17 39645 1 1 42 ALA N    N   1.393   6.372   0.758 1.00 . A A . 42 ALA N    1 1 
       17 39646 1 1 42 ALA O    O   4.723   5.956   1.725 1.00 . A A . 42 ALA O    1 1 
       17 39647 1 1 43 VAL C    C   5.857   6.431  -0.815 1.00 . A A . 43 VAL C    1 1 
       17 39648 1 1 43 VAL CA   C   5.041   5.159  -0.917 1.00 . A A . 43 VAL CA   1 1 
       17 39649 1 1 43 VAL CB   C   4.824   4.848  -2.418 1.00 . A A . 43 VAL CB   1 1 
       17 39650 1 1 43 VAL CG1  C   3.767   5.742  -3.027 1.00 . A A . 43 VAL CG1  1 1 
       17 39651 1 1 43 VAL CG2  C   6.118   5.001  -3.196 1.00 . A A . 43 VAL CG2  1 1 
       17 39652 1 1 43 VAL H    H   2.940   5.067  -0.670 1.00 . A A . 43 VAL HN   1 1 
       17 39653 1 1 43 VAL HA   H   5.600   4.350  -0.474 1.00 . A A . 43 VAL HA   1 1 
       17 39654 1 1 43 VAL HB   H   4.485   3.841  -2.513 1.00 . A A . 43 VAL HB   1 1 
       17 39655 1 1 43 VAL HG11 H   4.208   6.687  -3.303 1.00 . A A . 43 VAL HG11 1 1 
       17 39656 1 1 43 VAL HG12 H   2.979   5.905  -2.312 1.00 . A A . 43 VAL HG12 1 1 
       17 39657 1 1 43 VAL HG13 H   3.369   5.263  -3.907 1.00 . A A . 43 VAL HG13 1 1 
       17 39658 1 1 43 VAL HG21 H   6.917   4.503  -2.669 1.00 . A A . 43 VAL HG21 1 1 
       17 39659 1 1 43 VAL HG22 H   6.345   6.056  -3.291 1.00 . A A . 43 VAL HG22 1 1 
       17 39660 1 1 43 VAL HG23 H   6.000   4.566  -4.177 1.00 . A A . 43 VAL HG23 1 1 
       17 39661 1 1 43 VAL N    N   3.774   5.280  -0.203 1.00 . A A . 43 VAL N    1 1 
       17 39662 1 1 43 VAL O    O   6.960   6.441  -0.270 1.00 . A A . 43 VAL O    1 1 
       17 39663 1 1 44 VAL C    C   6.330   9.186   0.060 1.00 . A A . 44 VAL C    1 1 
       17 39664 1 1 44 VAL CA   C   5.956   8.786  -1.354 1.00 . A A . 44 VAL CA   1 1 
       17 39665 1 1 44 VAL CB   C   5.050   9.855  -1.998 1.00 . A A . 44 VAL CB   1 1 
       17 39666 1 1 44 VAL CG1  C   5.136  11.197  -1.268 1.00 . A A . 44 VAL CG1  1 1 
       17 39667 1 1 44 VAL CG2  C   5.385  10.023  -3.471 1.00 . A A . 44 VAL CG2  1 1 
       17 39668 1 1 44 VAL H    H   4.424   7.406  -1.776 1.00 . A A . 44 VAL HN   1 1 
       17 39669 1 1 44 VAL HA   H   6.853   8.699  -1.940 1.00 . A A . 44 VAL HA   1 1 
       17 39670 1 1 44 VAL HB   H   4.035   9.498  -1.934 1.00 . A A . 44 VAL HB   1 1 
       17 39671 1 1 44 VAL HG11 H   4.801  11.985  -1.925 1.00 . A A . 44 VAL HG11 1 1 
       17 39672 1 1 44 VAL HG12 H   6.160  11.389  -0.972 1.00 . A A . 44 VAL HG12 1 1 
       17 39673 1 1 44 VAL HG13 H   4.508  11.169  -0.391 1.00 . A A . 44 VAL HG13 1 1 
       17 39674 1 1 44 VAL HG21 H   5.992   9.193  -3.800 1.00 . A A . 44 VAL HG21 1 1 
       17 39675 1 1 44 VAL HG22 H   5.926  10.946  -3.616 1.00 . A A . 44 VAL HG22 1 1 
       17 39676 1 1 44 VAL HG23 H   4.470  10.048  -4.044 1.00 . A A . 44 VAL HG23 1 1 
       17 39677 1 1 44 VAL N    N   5.301   7.495  -1.357 1.00 . A A . 44 VAL N    1 1 
       17 39678 1 1 44 VAL O    O   7.484   9.495   0.343 1.00 . A A . 44 VAL O    1 1 
       17 39679 1 1 45 MET C    C   6.701   8.660   2.914 1.00 . A A . 45 MET C    1 1 
       17 39680 1 1 45 MET CA   C   5.596   9.526   2.331 1.00 . A A . 45 MET CA   1 1 
       17 39681 1 1 45 MET CB   C   4.320   9.394   3.162 1.00 . A A . 45 MET CB   1 1 
       17 39682 1 1 45 MET CE   C   5.309  11.945   6.309 1.00 . A A . 45 MET CE   1 1 
       17 39683 1 1 45 MET CG   C   4.444   9.974   4.561 1.00 . A A . 45 MET CG   1 1 
       17 39684 1 1 45 MET H    H   4.448   8.907   0.665 1.00 . A A . 45 MET HN   1 1 
       17 39685 1 1 45 MET HA   H   5.925  10.554   2.347 1.00 . A A . 45 MET HA   1 1 
       17 39686 1 1 45 MET HB2  H   4.069   8.347   3.250 1.00 . A A . 45 MET HB2  1 1 
       17 39687 1 1 45 MET HB3  H   3.517   9.907   2.652 1.00 . A A . 45 MET HB3  1 1 
       17 39688 1 1 45 MET HE1  H   6.370  11.935   6.510 1.00 . A A . 45 MET HE1  1 1 
       17 39689 1 1 45 MET HE2  H   4.829  11.159   6.873 1.00 . A A . 45 MET HE2  1 1 
       17 39690 1 1 45 MET HE3  H   4.897  12.900   6.601 1.00 . A A . 45 MET HE3  1 1 
       17 39691 1 1 45 MET HG2  H   5.139   9.369   5.125 1.00 . A A . 45 MET HG2  1 1 
       17 39692 1 1 45 MET HG3  H   3.475   9.941   5.034 1.00 . A A . 45 MET HG3  1 1 
       17 39693 1 1 45 MET N    N   5.350   9.169   0.947 1.00 . A A . 45 MET N    1 1 
       17 39694 1 1 45 MET O    O   7.448   9.103   3.787 1.00 . A A . 45 MET O    1 1 
       17 39695 1 1 45 MET SD   S   5.030  11.682   4.561 1.00 . A A . 45 MET SD   1 1 
       17 39696 1 1 46 TRP C    C   9.218   7.055   2.427 1.00 . A A . 46 TRP C    1 1 
       17 39697 1 1 46 TRP CA   C   7.867   6.543   2.893 1.00 . A A . 46 TRP CA   1 1 
       17 39698 1 1 46 TRP CB   C   7.641   5.112   2.404 1.00 . A A . 46 TRP CB   1 1 
       17 39699 1 1 46 TRP CD1  C   7.684   3.308   4.220 1.00 . A A . 46 TRP CD1  1 1 
       17 39700 1 1 46 TRP CD2  C   9.678   3.729   3.295 1.00 . A A . 46 TRP CD2  1 1 
       17 39701 1 1 46 TRP CE2  C   9.840   2.730   4.273 1.00 . A A . 46 TRP CE2  1 1 
       17 39702 1 1 46 TRP CE3  C  10.800   4.158   2.579 1.00 . A A . 46 TRP CE3  1 1 
       17 39703 1 1 46 TRP CG   C   8.291   4.086   3.277 1.00 . A A . 46 TRP CG   1 1 
       17 39704 1 1 46 TRP CH2  C  12.156   2.592   3.836 1.00 . A A . 46 TRP CH2  1 1 
       17 39705 1 1 46 TRP CZ2  C  11.077   2.154   4.552 1.00 . A A . 46 TRP CZ2  1 1 
       17 39706 1 1 46 TRP CZ3  C  12.026   3.585   2.857 1.00 . A A . 46 TRP CZ3  1 1 
       17 39707 1 1 46 TRP H    H   6.213   7.126   1.705 1.00 . A A . 46 TRP HN   1 1 
       17 39708 1 1 46 TRP HA   H   7.847   6.559   3.972 1.00 . A A . 46 TRP HA   1 1 
       17 39709 1 1 46 TRP HB2  H   8.046   5.010   1.408 1.00 . A A . 46 TRP HB2  1 1 
       17 39710 1 1 46 TRP HB3  H   6.580   4.908   2.380 1.00 . A A . 46 TRP HB3  1 1 
       17 39711 1 1 46 TRP HD1  H   6.629   3.340   4.449 1.00 . A A . 46 TRP HD1  1 1 
       17 39712 1 1 46 TRP HE1  H   8.417   1.842   5.531 1.00 . A A . 46 TRP HE1  1 1 
       17 39713 1 1 46 TRP HE3  H  10.718   4.922   1.821 1.00 . A A . 46 TRP HE3  1 1 
       17 39714 1 1 46 TRP HH2  H  13.134   2.173   4.021 1.00 . A A . 46 TRP HH2  1 1 
       17 39715 1 1 46 TRP HZ2  H  11.193   1.388   5.304 1.00 . A A . 46 TRP HZ2  1 1 
       17 39716 1 1 46 TRP HZ3  H  12.904   3.904   2.315 1.00 . A A . 46 TRP HZ3  1 1 
       17 39717 1 1 46 TRP N    N   6.822   7.431   2.416 1.00 . A A . 46 TRP N    1 1 
       17 39718 1 1 46 TRP NE1  N   8.608   2.490   4.824 1.00 . A A . 46 TRP NE1  1 1 
       17 39719 1 1 46 TRP O    O  10.080   7.379   3.240 1.00 . A A . 46 TRP O    1 1 
       17 39720 1 1 47 LEU C    C  10.946   9.028   1.129 1.00 . A A . 47 LEU C    1 1 
       17 39721 1 1 47 LEU CA   C  10.636   7.664   0.554 1.00 . A A . 47 LEU CA   1 1 
       17 39722 1 1 47 LEU CB   C  10.558   7.805  -0.965 1.00 . A A . 47 LEU CB   1 1 
       17 39723 1 1 47 LEU CD1  C   9.142   9.681  -1.806 1.00 . A A . 47 LEU CD1  1 1 
       17 39724 1 1 47 LEU CD2  C   8.898   7.396  -2.803 1.00 . A A . 47 LEU CD2  1 1 
       17 39725 1 1 47 LEU CG   C   9.191   8.186  -1.534 1.00 . A A . 47 LEU CG   1 1 
       17 39726 1 1 47 LEU H    H   8.656   6.901   0.512 1.00 . A A . 47 LEU HN   1 1 
       17 39727 1 1 47 LEU HA   H  11.429   6.979   0.810 1.00 . A A . 47 LEU HA   1 1 
       17 39728 1 1 47 LEU HB2  H  10.871   6.878  -1.414 1.00 . A A . 47 LEU HB2  1 1 
       17 39729 1 1 47 LEU HB3  H  11.253   8.584  -1.251 1.00 . A A . 47 LEU HB3  1 1 
       17 39730 1 1 47 LEU HD11 H   8.125  10.030  -1.727 1.00 . A A . 47 LEU HD11 1 1 
       17 39731 1 1 47 LEU HD12 H   9.516   9.878  -2.800 1.00 . A A . 47 LEU HD12 1 1 
       17 39732 1 1 47 LEU HD13 H   9.757  10.194  -1.081 1.00 . A A . 47 LEU HD13 1 1 
       17 39733 1 1 47 LEU HD21 H   8.574   8.071  -3.582 1.00 . A A . 47 LEU HD21 1 1 
       17 39734 1 1 47 LEU HD22 H   8.119   6.674  -2.605 1.00 . A A . 47 LEU HD22 1 1 
       17 39735 1 1 47 LEU HD23 H   9.792   6.881  -3.122 1.00 . A A . 47 LEU HD23 1 1 
       17 39736 1 1 47 LEU HG   H   8.426   7.956  -0.812 1.00 . A A . 47 LEU HG   1 1 
       17 39737 1 1 47 LEU N    N   9.389   7.156   1.114 1.00 . A A . 47 LEU N    1 1 
       17 39738 1 1 47 LEU O    O  12.074   9.320   1.519 1.00 . A A . 47 LEU O    1 1 
       17 39739 1 1 48 ILE C    C  10.626  11.221   3.071 1.00 . A A . 48 ILE C    1 1 
       17 39740 1 1 48 ILE CA   C  10.073  11.212   1.655 1.00 . A A . 48 ILE CA   1 1 
       17 39741 1 1 48 ILE CB   C   8.719  11.945   1.590 1.00 . A A . 48 ILE CB   1 1 
       17 39742 1 1 48 ILE CD1  C   8.819  12.569  -0.869 1.00 . A A . 48 ILE CD1  1 1 
       17 39743 1 1 48 ILE CG1  C   8.799  13.059   0.562 1.00 . A A . 48 ILE CG1  1 1 
       17 39744 1 1 48 ILE CG2  C   8.305  12.486   2.947 1.00 . A A . 48 ILE CG2  1 1 
       17 39745 1 1 48 ILE H    H   9.053   9.583   0.822 1.00 . A A . 48 ILE HN   1 1 
       17 39746 1 1 48 ILE HA   H  10.767  11.729   1.010 1.00 . A A . 48 ILE HA   1 1 
       17 39747 1 1 48 ILE HB   H   7.970  11.238   1.277 1.00 . A A . 48 ILE HB   1 1 
       17 39748 1 1 48 ILE HD11 H   8.612  13.393  -1.535 1.00 . A A . 48 ILE HD11 1 1 
       17 39749 1 1 48 ILE HD12 H   9.792  12.161  -1.095 1.00 . A A . 48 ILE HD12 1 1 
       17 39750 1 1 48 ILE HD13 H   8.069  11.804  -0.997 1.00 . A A . 48 ILE HD13 1 1 
       17 39751 1 1 48 ILE HG12 H   9.704  13.616   0.734 1.00 . A A . 48 ILE HG12 1 1 
       17 39752 1 1 48 ILE HG13 H   7.944  13.703   0.676 1.00 . A A . 48 ILE HG13 1 1 
       17 39753 1 1 48 ILE HG21 H   9.070  13.152   3.318 1.00 . A A . 48 ILE HG21 1 1 
       17 39754 1 1 48 ILE HG22 H   8.179  11.662   3.633 1.00 . A A . 48 ILE HG22 1 1 
       17 39755 1 1 48 ILE HG23 H   7.373  13.022   2.853 1.00 . A A . 48 ILE HG23 1 1 
       17 39756 1 1 48 ILE N    N   9.929   9.870   1.158 1.00 . A A . 48 ILE N    1 1 
       17 39757 1 1 48 ILE O    O  11.516  12.008   3.393 1.00 . A A . 48 ILE O    1 1 
       17 39758 1 1 49 GLN C    C  11.792   9.423   5.444 1.00 . A A . 49 GLN C    1 1 
       17 39759 1 1 49 GLN CA   C  10.541  10.291   5.293 1.00 . A A . 49 GLN CA   1 1 
       17 39760 1 1 49 GLN CB   C   9.421   9.770   6.200 1.00 . A A . 49 GLN CB   1 1 
       17 39761 1 1 49 GLN CD   C   9.204   7.555   7.406 1.00 . A A . 49 GLN CD   1 1 
       17 39762 1 1 49 GLN CG   C   9.162   8.274   6.071 1.00 . A A . 49 GLN CG   1 1 
       17 39763 1 1 49 GLN H    H   9.377   9.750   3.611 1.00 . A A . 49 GLN HN   1 1 
       17 39764 1 1 49 GLN HA   H  10.783  11.301   5.586 1.00 . A A . 49 GLN HA   1 1 
       17 39765 1 1 49 GLN HB2  H   8.507  10.292   5.957 1.00 . A A . 49 GLN HB2  1 1 
       17 39766 1 1 49 GLN HB3  H   9.681   9.981   7.226 1.00 . A A . 49 GLN HB3  1 1 
       17 39767 1 1 49 GLN HE21 H   9.242   5.739   8.212 1.00 . A A . 49 GLN HE21 1 1 
       17 39768 1 1 49 GLN HE22 H   9.197   5.793   6.487 1.00 . A A . 49 GLN HE22 1 1 
       17 39769 1 1 49 GLN HG2  H   9.914   7.844   5.424 1.00 . A A . 49 GLN HG2  1 1 
       17 39770 1 1 49 GLN HG3  H   8.187   8.126   5.634 1.00 . A A . 49 GLN HG3  1 1 
       17 39771 1 1 49 GLN N    N  10.091  10.354   3.916 1.00 . A A . 49 GLN N    1 1 
       17 39772 1 1 49 GLN NE2  N   9.215   6.228   7.364 1.00 . A A . 49 GLN NE2  1 1 
       17 39773 1 1 49 GLN O    O  12.561   9.598   6.388 1.00 . A A . 49 GLN O    1 1 
       17 39774 1 1 49 GLN OE1  O   9.225   8.186   8.464 1.00 . A A . 49 GLN OE1  1 1 
       17 39775 1 1 50 ASN C    C  14.284   8.001   3.705 1.00 . A A . 50 ASN C    1 1 
       17 39776 1 1 50 ASN CA   C  13.132   7.567   4.608 1.00 . A A . 50 ASN CA   1 1 
       17 39777 1 1 50 ASN CB   C  12.712   6.135   4.262 1.00 . A A . 50 ASN CB   1 1 
       17 39778 1 1 50 ASN CG   C  12.606   5.253   5.491 1.00 . A A . 50 ASN CG   1 1 
       17 39779 1 1 50 ASN H    H  11.326   8.358   3.804 1.00 . A A . 50 ASN HN   1 1 
       17 39780 1 1 50 ASN HA   H  13.481   7.582   5.625 1.00 . A A . 50 ASN HA   1 1 
       17 39781 1 1 50 ASN HB2  H  13.441   5.702   3.594 1.00 . A A . 50 ASN HB2  1 1 
       17 39782 1 1 50 ASN HB3  H  11.751   6.155   3.774 1.00 . A A . 50 ASN HB3  1 1 
       17 39783 1 1 50 ASN HD21 H  14.288   4.316   4.993 1.00 . A A . 50 ASN HD21 1 1 
       17 39784 1 1 50 ASN HD22 H  13.528   3.773   6.447 1.00 . A A . 50 ASN HD22 1 1 
       17 39785 1 1 50 ASN N    N  11.980   8.469   4.531 1.00 . A A . 50 ASN N    1 1 
       17 39786 1 1 50 ASN ND2  N  13.572   4.357   5.661 1.00 . A A . 50 ASN ND2  1 1 
       17 39787 1 1 50 ASN O    O  15.386   8.263   4.180 1.00 . A A . 50 ASN O    1 1 
       17 39788 1 1 50 ASN OD1  O  11.669   5.376   6.279 1.00 . A A . 50 ASN OD1  1 1 
       17 39789 1 1 51 LYS C    C  15.711   9.755   1.764 1.00 . A A . 51 LYS C    1 1 
       17 39790 1 1 51 LYS CA   C  15.055   8.418   1.428 1.00 . A A . 51 LYS CA   1 1 
       17 39791 1 1 51 LYS CB   C  14.459   8.476   0.020 1.00 . A A . 51 LYS CB   1 1 
       17 39792 1 1 51 LYS CD   C  14.893   6.620  -1.625 1.00 . A A . 51 LYS CD   1 1 
       17 39793 1 1 51 LYS CE   C  15.844   5.540  -1.136 1.00 . A A . 51 LYS CE   1 1 
       17 39794 1 1 51 LYS CG   C  13.997   7.124  -0.503 1.00 . A A . 51 LYS CG   1 1 
       17 39795 1 1 51 LYS H    H  13.135   7.806   2.091 1.00 . A A . 51 LYS HN   1 1 
       17 39796 1 1 51 LYS HA   H  15.815   7.651   1.448 1.00 . A A . 51 LYS HA   1 1 
       17 39797 1 1 51 LYS HB2  H  15.206   8.863  -0.658 1.00 . A A . 51 LYS HB2  1 1 
       17 39798 1 1 51 LYS HB3  H  13.613   9.144   0.025 1.00 . A A . 51 LYS HB3  1 1 
       17 39799 1 1 51 LYS HD2  H  14.275   6.213  -2.410 1.00 . A A . 51 LYS HD2  1 1 
       17 39800 1 1 51 LYS HE2  H  15.288   4.828  -0.545 1.00 . A A . 51 LYS HE2  1 1 
       17 39801 1 1 51 LYS HG2  H  12.988   7.220  -0.876 1.00 . A A . 51 LYS HG2  1 1 
       17 39802 1 1 51 LYS HG3  H  14.017   6.410   0.306 1.00 . A A . 51 LYS HG3  1 1 
       17 39803 1 1 51 LYS HZ1  H  17.084   7.109  -0.528 1.00 . A A . 51 LYS HZ1  1 1 
       17 39804 1 1 51 LYS HZ2  H  17.833   5.594  -0.499 1.00 . A A . 51 LYS HZ2  1 1 
       17 39805 1 1 51 LYS HZ3  H  16.717   6.006   0.703 1.00 . A A . 51 LYS HZ3  1 1 
       17 39806 1 1 51 LYS N    N  14.030   8.046   2.405 1.00 . A A . 51 LYS N    1 1 
       17 39807 1 1 51 LYS NZ   N  16.947   6.101  -0.307 1.00 . A A . 51 LYS NZ   1 1 
       17 39808 1 1 51 LYS O    O  16.925   9.829   1.956 1.00 . A A . 51 LYS O    1 1 
       17 39809 1 1 52 GLU C    C  16.384  12.139   3.293 1.00 . A A . 52 GLU C    1 1 
       17 39810 1 1 52 GLU CA   C  15.414  12.152   2.113 1.00 . A A . 52 GLU CA   1 1 
       17 39811 1 1 52 GLU CB   C  14.252  13.103   2.405 1.00 . A A . 52 GLU CB   1 1 
       17 39812 1 1 52 GLU CD   C  12.774  14.762   1.205 1.00 . A A . 52 GLU CD   1 1 
       17 39813 1 1 52 GLU CG   C  13.363  13.366   1.199 1.00 . A A . 52 GLU CG   1 1 
       17 39814 1 1 52 GLU H    H  13.949  10.693   1.645 1.00 . A A . 52 GLU HN   1 1 
       17 39815 1 1 52 GLU HA   H  15.940  12.503   1.237 1.00 . A A . 52 GLU HA   1 1 
       17 39816 1 1 52 GLU HB2  H  14.653  14.047   2.742 1.00 . A A . 52 GLU HB2  1 1 
       17 39817 1 1 52 GLU HB3  H  13.643  12.679   3.189 1.00 . A A . 52 GLU HB3  1 1 
       17 39818 1 1 52 GLU HG2  H  12.556  12.649   1.202 1.00 . A A . 52 GLU HG2  1 1 
       17 39819 1 1 52 GLU HG3  H  13.950  13.243   0.302 1.00 . A A . 52 GLU HG3  1 1 
       17 39820 1 1 52 GLU N    N  14.906  10.812   1.818 1.00 . A A . 52 GLU N    1 1 
       17 39821 1 1 52 GLU O    O  17.314  12.942   3.351 1.00 . A A . 52 GLU O    1 1 
       17 39822 1 1 52 GLU OE1  O  13.354  15.649   1.866 1.00 . A A . 52 GLU OE1  1 1 
       17 39823 1 1 52 GLU OE2  O  11.733  14.971   0.547 1.00 . A A . 52 GLU OE2  1 1 
       17 39824 1 1 53 LYS C    C  17.547   9.694   5.571 1.00 . A A . 53 LYS C    1 1 
       17 39825 1 1 53 LYS CA   C  17.009  11.114   5.411 1.00 . A A . 53 LYS CA   1 1 
       17 39826 1 1 53 LYS CB   C  16.238  11.527   6.666 1.00 . A A . 53 LYS CB   1 1 
       17 39827 1 1 53 LYS CD   C  14.737  10.519   8.409 1.00 . A A . 53 LYS CD   1 1 
       17 39828 1 1 53 LYS CE   C  15.448   9.296   8.965 1.00 . A A . 53 LYS CE   1 1 
       17 39829 1 1 53 LYS CG   C  14.998  10.688   6.921 1.00 . A A . 53 LYS CG   1 1 
       17 39830 1 1 53 LYS H    H  15.398  10.616   4.131 1.00 . A A . 53 LYS HN   1 1 
       17 39831 1 1 53 LYS HA   H  17.845  11.786   5.279 1.00 . A A . 53 LYS HA   1 1 
       17 39832 1 1 53 LYS HB2  H  15.934  12.558   6.565 1.00 . A A . 53 LYS HB2  1 1 
       17 39833 1 1 53 LYS HB3  H  16.890  11.436   7.521 1.00 . A A . 53 LYS HB3  1 1 
       17 39834 1 1 53 LYS HD2  H  15.093  11.397   8.929 1.00 . A A . 53 LYS HD2  1 1 
       17 39835 1 1 53 LYS HE2  H  16.238   9.014   8.284 1.00 . A A . 53 LYS HE2  1 1 
       17 39836 1 1 53 LYS HG2  H  15.137   9.713   6.476 1.00 . A A . 53 LYS HG2  1 1 
       17 39837 1 1 53 LYS HG3  H  14.146  11.174   6.469 1.00 . A A . 53 LYS HG3  1 1 
       17 39838 1 1 53 LYS HZ1  H  13.810   8.141   8.374 1.00 . A A . 53 LYS HZ1  1 1 
       17 39839 1 1 53 LYS HZ2  H  14.032   8.208  10.049 1.00 . A A . 53 LYS HZ2  1 1 
       17 39840 1 1 53 LYS HZ3  H  15.051   7.249   9.100 1.00 . A A . 53 LYS HZ3  1 1 
       17 39841 1 1 53 LYS N    N  16.157  11.227   4.231 1.00 . A A . 53 LYS N    1 1 
       17 39842 1 1 53 LYS NZ   N  14.521   8.143   9.133 1.00 . A A . 53 LYS NZ   1 1 
       17 39843 1 1 53 LYS O    O  17.797   9.245   6.687 1.00 . A A . 53 LYS O    1 1 
       17 39844 1 1 54 LEU C    C  19.527   7.516   5.231 1.00 . A A . 54 LEU C    1 1 
       17 39845 1 1 54 LEU CA   C  18.207   7.615   4.469 1.00 . A A . 54 LEU CA   1 1 
       17 39846 1 1 54 LEU CB   C  18.398   7.109   3.038 1.00 . A A . 54 LEU CB   1 1 
       17 39847 1 1 54 LEU CD1  C  17.660   4.713   2.996 1.00 . A A . 54 LEU CD1  1 1 
       17 39848 1 1 54 LEU CD2  C  19.623   5.438   1.626 1.00 . A A . 54 LEU CD2  1 1 
       17 39849 1 1 54 LEU CG   C  18.853   5.653   2.921 1.00 . A A . 54 LEU CG   1 1 
       17 39850 1 1 54 LEU H    H  17.488   9.405   3.591 1.00 . A A . 54 LEU HN   1 1 
       17 39851 1 1 54 LEU HA   H  17.466   6.999   4.959 1.00 . A A . 54 LEU HA   1 1 
       17 39852 1 1 54 LEU HB2  H  19.135   7.732   2.553 1.00 . A A . 54 LEU HB2  1 1 
       17 39853 1 1 54 LEU HB3  H  17.460   7.215   2.513 1.00 . A A . 54 LEU HB3  1 1 
       17 39854 1 1 54 LEU HD11 H  17.240   4.586   2.009 1.00 . A A . 54 LEU HD11 1 1 
       17 39855 1 1 54 LEU HD12 H  16.913   5.132   3.654 1.00 . A A . 54 LEU HD12 1 1 
       17 39856 1 1 54 LEU HD13 H  17.980   3.755   3.377 1.00 . A A . 54 LEU HD13 1 1 
       17 39857 1 1 54 LEU HD21 H  19.527   4.408   1.318 1.00 . A A . 54 LEU HD21 1 1 
       17 39858 1 1 54 LEU HD22 H  20.665   5.671   1.784 1.00 . A A . 54 LEU HD22 1 1 
       17 39859 1 1 54 LEU HD23 H  19.221   6.083   0.859 1.00 . A A . 54 LEU HD23 1 1 
       17 39860 1 1 54 LEU HG   H  19.512   5.421   3.745 1.00 . A A . 54 LEU HG   1 1 
       17 39861 1 1 54 LEU N    N  17.713   8.992   4.451 1.00 . A A . 54 LEU N    1 1 
       17 39862 1 1 54 LEU O    O  20.586   7.852   4.700 1.00 . A A . 54 LEU O    1 1 
       17 39863 1 1 55 PRO C    C  21.465   5.651   7.009 1.00 . A A . 55 PRO C    1 1 
       17 39864 1 1 55 PRO CA   C  20.673   6.912   7.335 1.00 . A A . 55 PRO CA   1 1 
       17 39865 1 1 55 PRO CB   C  20.107   6.833   8.766 1.00 . A A . 55 PRO CB   1 1 
       17 39866 1 1 55 PRO CD   C  18.281   6.628   7.218 1.00 . A A . 55 PRO CD   1 1 
       17 39867 1 1 55 PRO CG   C  18.621   6.978   8.638 1.00 . A A . 55 PRO CG   1 1 
       17 39868 1 1 55 PRO HA   H  21.319   7.772   7.249 1.00 . A A . 55 PRO HA   1 1 
       17 39869 1 1 55 PRO HB2  H  20.527   7.632   9.360 1.00 . A A . 55 PRO HB2  1 1 
       17 39870 1 1 55 PRO HB3  H  20.369   5.882   9.205 1.00 . A A . 55 PRO HB3  1 1 
       17 39871 1 1 55 PRO HD2  H  18.123   5.564   7.118 1.00 . A A . 55 PRO HD2  1 1 
       17 39872 1 1 55 PRO HG2  H  18.333   7.998   8.849 1.00 . A A . 55 PRO HG2  1 1 
       17 39873 1 1 55 PRO HG3  H  18.127   6.301   9.317 1.00 . A A . 55 PRO HG3  1 1 
       17 39874 1 1 55 PRO N    N  19.483   7.053   6.497 1.00 . A A . 55 PRO N    1 1 
       17 39875 1 1 55 PRO O    O  20.937   4.707   6.421 1.00 . A A . 55 PRO O    1 1 
       17 39876 1 1 56 ASN C    C  23.257   3.350   8.125 1.00 . A A . 56 ASN C    1 1 
       17 39877 1 1 56 ASN CA   C  23.596   4.488   7.166 1.00 . A A . 56 ASN CA   1 1 
       17 39878 1 1 56 ASN CB   C  25.065   4.884   7.324 1.00 . A A . 56 ASN CB   1 1 
       17 39879 1 1 56 ASN CG   C  25.600   5.617   6.110 1.00 . A A . 56 ASN CG   1 1 
       17 39880 1 1 56 ASN H    H  23.095   6.417   7.877 1.00 . A A . 56 ASN HN   1 1 
       17 39881 1 1 56 ASN HA   H  23.428   4.153   6.154 1.00 . A A . 56 ASN HA   1 1 
       17 39882 1 1 56 ASN HB2  H  25.658   3.993   7.474 1.00 . A A . 56 ASN HB2  1 1 
       17 39883 1 1 56 ASN HB3  H  25.168   5.529   8.185 1.00 . A A . 56 ASN HB3  1 1 
       17 39884 1 1 56 ASN HD21 H  27.470   5.235   6.672 1.00 . A A . 56 ASN HD21 1 1 
       17 39885 1 1 56 ASN HD22 H  27.294   6.135   5.208 1.00 . A A . 56 ASN HD22 1 1 
       17 39886 1 1 56 ASN N    N  22.733   5.637   7.406 1.00 . A A . 56 ASN N    1 1 
       17 39887 1 1 56 ASN ND2  N  26.922   5.668   5.985 1.00 . A A . 56 ASN ND2  1 1 
       17 39888 1 1 56 ASN O    O  23.447   2.177   7.805 1.00 . A A . 56 ASN O    1 1 
       17 39889 1 1 56 ASN OD1  O  24.835   6.131   5.294 1.00 . A A . 56 ASN OD1  1 1 
       17 39890 1 1 57 GLU C    C  21.049   2.058   9.977 1.00 . A A . 57 GLU C    1 1 
       17 39891 1 1 57 GLU CA   C  22.385   2.720  10.311 1.00 . A A . 57 GLU CA   1 1 
       17 39892 1 1 57 GLU CB   C  22.309   3.376  11.691 1.00 . A A . 57 GLU CB   1 1 
       17 39893 1 1 57 GLU CD   C  21.578   5.505  12.837 1.00 . A A . 57 GLU CD   1 1 
       17 39894 1 1 57 GLU CG   C  21.246   4.457  11.794 1.00 . A A . 57 GLU CG   1 1 
       17 39895 1 1 57 GLU H    H  22.623   4.659   9.498 1.00 . A A . 57 GLU HN   1 1 
       17 39896 1 1 57 GLU HA   H  23.154   1.962  10.327 1.00 . A A . 57 GLU HA   1 1 
       17 39897 1 1 57 GLU HB2  H  23.267   3.821  11.918 1.00 . A A . 57 GLU HB2  1 1 
       17 39898 1 1 57 GLU HB3  H  22.092   2.616  12.428 1.00 . A A . 57 GLU HB3  1 1 
       17 39899 1 1 57 GLU HG2  H  20.305   3.995  12.055 1.00 . A A . 57 GLU HG2  1 1 
       17 39900 1 1 57 GLU HG3  H  21.152   4.945  10.834 1.00 . A A . 57 GLU HG3  1 1 
       17 39901 1 1 57 GLU N    N  22.752   3.707   9.302 1.00 . A A . 57 GLU N    1 1 
       17 39902 1 1 57 GLU O    O  20.748   0.970  10.469 1.00 . A A . 57 GLU O    1 1 
       17 39903 1 1 57 GLU OE1  O  22.766   5.619  13.207 1.00 . A A . 57 GLU OE1  1 1 
       17 39904 1 1 57 GLU OE2  O  20.652   6.213  13.284 1.00 . A A . 57 GLU OE2  1 1 
       17 39905 1 1 58 LEU C    C  19.079   1.248   7.558 1.00 . A A . 58 LEU C    1 1 
       17 39906 1 1 58 LEU CA   C  18.950   2.190   8.751 1.00 . A A . 58 LEU CA   1 1 
       17 39907 1 1 58 LEU CB   C  17.991   3.333   8.403 1.00 . A A . 58 LEU CB   1 1 
       17 39908 1 1 58 LEU CD1  C  16.855   4.330  10.404 1.00 . A A . 58 LEU CD1  1 1 
       17 39909 1 1 58 LEU CD2  C  15.523   3.781   8.358 1.00 . A A . 58 LEU CD2  1 1 
       17 39910 1 1 58 LEU CG   C  16.704   3.375   9.229 1.00 . A A . 58 LEU CG   1 1 
       17 39911 1 1 58 LEU H    H  20.543   3.583   8.785 1.00 . A A . 58 LEU HN   1 1 
       17 39912 1 1 58 LEU HA   H  18.549   1.639   9.588 1.00 . A A . 58 LEU HA   1 1 
       17 39913 1 1 58 LEU HB2  H  17.720   3.245   7.361 1.00 . A A . 58 LEU HB2  1 1 
       17 39914 1 1 58 LEU HB3  H  18.516   4.267   8.544 1.00 . A A . 58 LEU HB3  1 1 
       17 39915 1 1 58 LEU HD11 H  16.542   5.320  10.107 1.00 . A A . 58 LEU HD11 1 1 
       17 39916 1 1 58 LEU HD12 H  17.889   4.357  10.714 1.00 . A A . 58 LEU HD12 1 1 
       17 39917 1 1 58 LEU HD13 H  16.242   3.989  11.226 1.00 . A A . 58 LEU HD13 1 1 
       17 39918 1 1 58 LEU HD21 H  14.644   3.898   8.975 1.00 . A A . 58 LEU HD21 1 1 
       17 39919 1 1 58 LEU HD22 H  15.344   3.019   7.616 1.00 . A A . 58 LEU HD22 1 1 
       17 39920 1 1 58 LEU HD23 H  15.744   4.717   7.867 1.00 . A A . 58 LEU HD23 1 1 
       17 39921 1 1 58 LEU HG   H  16.505   2.389   9.625 1.00 . A A . 58 LEU HG   1 1 
       17 39922 1 1 58 LEU N    N  20.251   2.720   9.143 1.00 . A A . 58 LEU N    1 1 
       17 39923 1 1 58 LEU O    O  18.250   0.358   7.371 1.00 . A A . 58 LEU O    1 1 
       17 39924 1 1 59 LYS C    C  20.014  -0.831   5.796 1.00 . A A . 59 LYS C    1 1 
       17 39925 1 1 59 LYS CA   C  20.369   0.639   5.564 1.00 . A A . 59 LYS CA   1 1 
       17 39926 1 1 59 LYS CB   C  21.834   0.759   5.138 1.00 . A A . 59 LYS CB   1 1 
       17 39927 1 1 59 LYS CD   C  23.374   0.457   3.174 1.00 . A A . 59 LYS CD   1 1 
       17 39928 1 1 59 LYS CE   C  23.474  -1.055   3.293 1.00 . A A . 59 LYS CE   1 1 
       17 39929 1 1 59 LYS CG   C  22.019   0.963   3.643 1.00 . A A . 59 LYS CG   1 1 
       17 39930 1 1 59 LYS H    H  20.739   2.190   6.957 1.00 . A A . 59 LYS HN   1 1 
       17 39931 1 1 59 LYS HA   H  19.746   1.021   4.769 1.00 . A A . 59 LYS HA   1 1 
       17 39932 1 1 59 LYS HB2  H  22.357  -0.142   5.423 1.00 . A A . 59 LYS HB2  1 1 
       17 39933 1 1 59 LYS HB3  H  22.278   1.600   5.651 1.00 . A A . 59 LYS HB3  1 1 
       17 39934 1 1 59 LYS HD2  H  23.514   0.737   2.141 1.00 . A A . 59 LYS HD2  1 1 
       17 39935 1 1 59 LYS HE2  H  23.903  -1.301   4.252 1.00 . A A . 59 LYS HE2  1 1 
       17 39936 1 1 59 LYS HG2  H  21.942   2.018   3.422 1.00 . A A . 59 LYS HG2  1 1 
       17 39937 1 1 59 LYS HG3  H  21.245   0.426   3.117 1.00 . A A . 59 LYS HG3  1 1 
       17 39938 1 1 59 LYS HZ1  H  23.731  -2.176   1.548 1.00 . A A . 59 LYS HZ1  1 1 
       17 39939 1 1 59 LYS HZ2  H  25.025  -2.290   2.632 1.00 . A A . 59 LYS HZ2  1 1 
       17 39940 1 1 59 LYS HZ3  H  24.822  -0.892   1.703 1.00 . A A . 59 LYS HZ3  1 1 
       17 39941 1 1 59 LYS N    N  20.121   1.458   6.752 1.00 . A A . 59 LYS N    1 1 
       17 39942 1 1 59 LYS NZ   N  24.322  -1.645   2.219 1.00 . A A . 59 LYS NZ   1 1 
       17 39943 1 1 59 LYS O    O  19.303  -1.436   4.996 1.00 . A A . 59 LYS O    1 1 
       17 39944 1 1 60 PRO C    C  18.764  -3.068   7.553 1.00 . A A . 60 PRO C    1 1 
       17 39945 1 1 60 PRO CA   C  20.229  -2.829   7.219 1.00 . A A . 60 PRO CA   1 1 
       17 39946 1 1 60 PRO CB   C  21.112  -3.110   8.444 1.00 . A A . 60 PRO CB   1 1 
       17 39947 1 1 60 PRO CD   C  21.363  -0.793   7.904 1.00 . A A . 60 PRO CD   1 1 
       17 39948 1 1 60 PRO CG   C  22.070  -1.967   8.517 1.00 . A A . 60 PRO CG   1 1 
       17 39949 1 1 60 PRO HA   H  20.513  -3.481   6.408 1.00 . A A . 60 PRO HA   1 1 
       17 39950 1 1 60 PRO HB2  H  21.630  -4.047   8.308 1.00 . A A . 60 PRO HB2  1 1 
       17 39951 1 1 60 PRO HB3  H  20.494  -3.161   9.329 1.00 . A A . 60 PRO HB3  1 1 
       17 39952 1 1 60 PRO HD2  H  20.773  -0.277   8.646 1.00 . A A . 60 PRO HD2  1 1 
       17 39953 1 1 60 PRO HG2  H  22.963  -2.201   7.956 1.00 . A A . 60 PRO HG2  1 1 
       17 39954 1 1 60 PRO HG3  H  22.317  -1.759   9.547 1.00 . A A . 60 PRO HG3  1 1 
       17 39955 1 1 60 PRO N    N  20.504  -1.427   6.895 1.00 . A A . 60 PRO N    1 1 
       17 39956 1 1 60 PRO O    O  18.219  -4.133   7.264 1.00 . A A . 60 PRO O    1 1 
       17 39957 1 1 61 LYS C    C  15.844  -2.241   7.277 1.00 . A A . 61 LYS C    1 1 
       17 39958 1 1 61 LYS CA   C  16.721  -2.192   8.522 1.00 . A A . 61 LYS CA   1 1 
       17 39959 1 1 61 LYS CB   C  16.287  -1.040   9.427 1.00 . A A . 61 LYS CB   1 1 
       17 39960 1 1 61 LYS CD   C  13.797  -0.839   9.691 1.00 . A A . 61 LYS CD   1 1 
       17 39961 1 1 61 LYS CE   C  13.364   0.449  10.372 1.00 . A A . 61 LYS CE   1 1 
       17 39962 1 1 61 LYS CG   C  15.082  -1.381  10.290 1.00 . A A . 61 LYS CG   1 1 
       17 39963 1 1 61 LYS H    H  18.610  -1.247   8.363 1.00 . A A . 61 LYS HN   1 1 
       17 39964 1 1 61 LYS HA   H  16.602  -3.120   9.061 1.00 . A A . 61 LYS HA   1 1 
       17 39965 1 1 61 LYS HB2  H  16.035  -0.188   8.813 1.00 . A A . 61 LYS HB2  1 1 
       17 39966 1 1 61 LYS HB3  H  17.108  -0.777  10.077 1.00 . A A . 61 LYS HB3  1 1 
       17 39967 1 1 61 LYS HD2  H  13.954  -0.645   8.641 1.00 . A A . 61 LYS HD2  1 1 
       17 39968 1 1 61 LYS HE2  H  14.244   0.971  10.718 1.00 . A A . 61 LYS HE2  1 1 
       17 39969 1 1 61 LYS HG2  H  15.220  -0.954  11.272 1.00 . A A . 61 LYS HG2  1 1 
       17 39970 1 1 61 LYS HG3  H  14.999  -2.456  10.370 1.00 . A A . 61 LYS HG3  1 1 
       17 39971 1 1 61 LYS HZ1  H  11.809  -0.583  11.310 1.00 . A A . 61 LYS HZ1  1 1 
       17 39972 1 1 61 LYS HZ2  H  11.919   1.045  11.758 1.00 . A A . 61 LYS HZ2  1 1 
       17 39973 1 1 61 LYS HZ3  H  13.031  -0.076  12.366 1.00 . A A . 61 LYS HZ3  1 1 
       17 39974 1 1 61 LYS N    N  18.127  -2.074   8.160 1.00 . A A . 61 LYS N    1 1 
       17 39975 1 1 61 LYS NZ   N  12.468   0.190  11.533 1.00 . A A . 61 LYS NZ   1 1 
       17 39976 1 1 61 LYS O    O  14.751  -2.805   7.303 1.00 . A A . 61 LYS O    1 1 
       17 39977 1 1 62 ILE C    C  15.183  -3.118   4.594 1.00 . A A . 62 ILE C    1 1 
       17 39978 1 1 62 ILE CA   C  15.579  -1.683   4.927 1.00 . A A . 62 ILE CA   1 1 
       17 39979 1 1 62 ILE CB   C  16.390  -1.059   3.763 1.00 . A A . 62 ILE CB   1 1 
       17 39980 1 1 62 ILE CD1  C  16.458   1.085   5.134 1.00 . A A . 62 ILE CD1  1 1 
       17 39981 1 1 62 ILE CG1  C  16.238   0.464   3.773 1.00 . A A . 62 ILE CG1  1 1 
       17 39982 1 1 62 ILE CG2  C  15.950  -1.623   2.416 1.00 . A A . 62 ILE CG2  1 1 
       17 39983 1 1 62 ILE H    H  17.215  -1.243   6.202 1.00 . A A . 62 ILE HN   1 1 
       17 39984 1 1 62 ILE HA   H  14.681  -1.098   5.072 1.00 . A A . 62 ILE HA   1 1 
       17 39985 1 1 62 ILE HB   H  17.429  -1.306   3.907 1.00 . A A . 62 ILE HB   1 1 
       17 39986 1 1 62 ILE HD11 H  17.474   0.903   5.451 1.00 . A A . 62 ILE HD11 1 1 
       17 39987 1 1 62 ILE HD12 H  15.772   0.644   5.845 1.00 . A A . 62 ILE HD12 1 1 
       17 39988 1 1 62 ILE HD13 H  16.283   2.150   5.077 1.00 . A A . 62 ILE HD13 1 1 
       17 39989 1 1 62 ILE HG12 H  15.241   0.722   3.446 1.00 . A A . 62 ILE HG12 1 1 
       17 39990 1 1 62 ILE HG13 H  16.958   0.895   3.093 1.00 . A A . 62 ILE HG13 1 1 
       17 39991 1 1 62 ILE HG21 H  16.428  -1.069   1.621 1.00 . A A . 62 ILE HG21 1 1 
       17 39992 1 1 62 ILE HG22 H  14.878  -1.535   2.321 1.00 . A A . 62 ILE HG22 1 1 
       17 39993 1 1 62 ILE HG23 H  16.233  -2.663   2.352 1.00 . A A . 62 ILE HG23 1 1 
       17 39994 1 1 62 ILE N    N  16.332  -1.667   6.176 1.00 . A A . 62 ILE N    1 1 
       17 39995 1 1 62 ILE O    O  14.119  -3.370   4.025 1.00 . A A . 62 ILE O    1 1 
       17 39996 1 1 63 ASP C    C  14.586  -5.847   5.684 1.00 . A A . 63 ASP C    1 1 
       17 39997 1 1 63 ASP CA   C  15.758  -5.465   4.798 1.00 . A A . 63 ASP CA   1 1 
       17 39998 1 1 63 ASP CB   C  16.992  -6.305   5.141 1.00 . A A . 63 ASP CB   1 1 
       17 39999 1 1 63 ASP CG   C  17.430  -7.185   3.986 1.00 . A A . 63 ASP CG   1 1 
       17 40000 1 1 63 ASP H    H  16.841  -3.799   5.483 1.00 . A A . 63 ASP HN   1 1 
       17 40001 1 1 63 ASP HA   H  15.490  -5.615   3.763 1.00 . A A . 63 ASP HA   1 1 
       17 40002 1 1 63 ASP HB2  H  16.767  -6.937   5.987 1.00 . A A . 63 ASP HB2  1 1 
       17 40003 1 1 63 ASP HB3  H  17.811  -5.645   5.397 1.00 . A A . 63 ASP HB3  1 1 
       17 40004 1 1 63 ASP N    N  16.031  -4.058   5.003 1.00 . A A . 63 ASP N    1 1 
       17 40005 1 1 63 ASP O    O  13.665  -6.542   5.258 1.00 . A A . 63 ASP O    1 1 
       17 40006 1 1 63 ASP OD1  O  18.534  -6.952   3.449 1.00 . A A . 63 ASP OD1  1 1 
       17 40007 1 1 63 ASP OD2  O  16.670  -8.104   3.619 1.00 . A A . 63 ASP OD2  1 1 
       17 40008 1 1 64 GLU C    C  12.235  -5.077   7.310 1.00 . A A . 64 GLU C    1 1 
       17 40009 1 1 64 GLU CA   C  13.555  -5.578   7.878 1.00 . A A . 64 GLU CA   1 1 
       17 40010 1 1 64 GLU CB   C  13.866  -4.872   9.202 1.00 . A A . 64 GLU CB   1 1 
       17 40011 1 1 64 GLU CD   C  14.049  -5.262  11.691 1.00 . A A . 64 GLU CD   1 1 
       17 40012 1 1 64 GLU CG   C  14.310  -5.819  10.305 1.00 . A A . 64 GLU CG   1 1 
       17 40013 1 1 64 GLU H    H  15.374  -4.770   7.175 1.00 . A A . 64 GLU HN   1 1 
       17 40014 1 1 64 GLU HA   H  13.487  -6.637   8.051 1.00 . A A . 64 GLU HA   1 1 
       17 40015 1 1 64 GLU HB2  H  12.982  -4.351   9.537 1.00 . A A . 64 GLU HB2  1 1 
       17 40016 1 1 64 GLU HB3  H  14.656  -4.154   9.037 1.00 . A A . 64 GLU HB3  1 1 
       17 40017 1 1 64 GLU HG2  H  15.370  -6.002  10.201 1.00 . A A . 64 GLU HG2  1 1 
       17 40018 1 1 64 GLU HG3  H  13.773  -6.750  10.201 1.00 . A A . 64 GLU HG3  1 1 
       17 40019 1 1 64 GLU N    N  14.620  -5.341   6.917 1.00 . A A . 64 GLU N    1 1 
       17 40020 1 1 64 GLU O    O  11.218  -5.761   7.369 1.00 . A A . 64 GLU O    1 1 
       17 40021 1 1 64 GLU OE1  O  14.325  -4.064  11.912 1.00 . A A . 64 GLU OE1  1 1 
       17 40022 1 1 64 GLU OE2  O  13.567  -6.024  12.556 1.00 . A A . 64 GLU OE2  1 1 
       17 40023 1 1 65 ILE C    C  10.479  -4.195   5.091 1.00 . A A . 65 ILE C    1 1 
       17 40024 1 1 65 ILE CA   C  11.099  -3.266   6.129 1.00 . A A . 65 ILE CA   1 1 
       17 40025 1 1 65 ILE CB   C  11.467  -1.931   5.449 1.00 . A A . 65 ILE CB   1 1 
       17 40026 1 1 65 ILE CD1  C  11.179  -0.632   7.609 1.00 . A A . 65 ILE CD1  1 1 
       17 40027 1 1 65 ILE CG1  C  12.101  -0.978   6.463 1.00 . A A . 65 ILE CG1  1 1 
       17 40028 1 1 65 ILE CG2  C  10.237  -1.297   4.816 1.00 . A A . 65 ILE CG2  1 1 
       17 40029 1 1 65 ILE H    H  13.127  -3.394   6.713 1.00 . A A . 65 ILE HN   1 1 
       17 40030 1 1 65 ILE HA   H  10.371  -3.066   6.907 1.00 . A A . 65 ILE HA   1 1 
       17 40031 1 1 65 ILE HB   H  12.179  -2.136   4.664 1.00 . A A . 65 ILE HB   1 1 
       17 40032 1 1 65 ILE HD11 H  11.665  -0.858   8.544 1.00 . A A . 65 ILE HD11 1 1 
       17 40033 1 1 65 ILE HD12 H  10.274  -1.215   7.525 1.00 . A A . 65 ILE HD12 1 1 
       17 40034 1 1 65 ILE HD13 H  10.937   0.420   7.572 1.00 . A A . 65 ILE HD13 1 1 
       17 40035 1 1 65 ILE HG12 H  12.375  -0.059   5.964 1.00 . A A . 65 ILE HG12 1 1 
       17 40036 1 1 65 ILE HG13 H  12.988  -1.436   6.875 1.00 . A A . 65 ILE HG13 1 1 
       17 40037 1 1 65 ILE HG21 H  10.450  -0.269   4.565 1.00 . A A . 65 ILE HG21 1 1 
       17 40038 1 1 65 ILE HG22 H   9.416  -1.335   5.514 1.00 . A A . 65 ILE HG22 1 1 
       17 40039 1 1 65 ILE HG23 H   9.972  -1.841   3.923 1.00 . A A . 65 ILE HG23 1 1 
       17 40040 1 1 65 ILE N    N  12.275  -3.878   6.738 1.00 . A A . 65 ILE N    1 1 
       17 40041 1 1 65 ILE O    O   9.259  -4.296   4.988 1.00 . A A . 65 ILE O    1 1 
       17 40042 1 1 66 SER C    C  10.450  -7.127   3.864 1.00 . A A . 66 SER C    1 1 
       17 40043 1 1 66 SER CA   C  10.865  -5.778   3.281 1.00 . A A . 66 SER CA   1 1 
       17 40044 1 1 66 SER CB   C  11.958  -5.981   2.230 1.00 . A A . 66 SER CB   1 1 
       17 40045 1 1 66 SER H    H  12.294  -4.735   4.446 1.00 . A A . 66 SER HN   1 1 
       17 40046 1 1 66 SER HA   H  10.007  -5.327   2.806 1.00 . A A . 66 SER HA   1 1 
       17 40047 1 1 66 SER HB2  H  11.504  -6.093   1.257 1.00 . A A . 66 SER HB2  1 1 
       17 40048 1 1 66 SER HB3  H  12.523  -6.870   2.467 1.00 . A A . 66 SER HB3  1 1 
       17 40049 1 1 66 SER HG   H  12.363  -4.087   1.932 1.00 . A A . 66 SER HG   1 1 
       17 40050 1 1 66 SER N    N  11.330  -4.864   4.319 1.00 . A A . 66 SER N    1 1 
       17 40051 1 1 66 SER O    O   9.363  -7.627   3.576 1.00 . A A . 66 SER O    1 1 
       17 40052 1 1 66 SER OG   O  12.845  -4.875   2.195 1.00 . A A . 66 SER OG   1 1 
       17 40053 1 1 67 LYS C    C   9.918  -8.917   6.315 1.00 . A A . 67 LYS C    1 1 
       17 40054 1 1 67 LYS CA   C  11.037  -9.015   5.278 1.00 . A A . 67 LYS CA   1 1 
       17 40055 1 1 67 LYS CB   C  12.300  -9.598   5.918 1.00 . A A . 67 LYS CB   1 1 
       17 40056 1 1 67 LYS CD   C  13.225  -9.139   8.213 1.00 . A A . 67 LYS CD   1 1 
       17 40057 1 1 67 LYS CE   C  14.635  -9.665   8.445 1.00 . A A . 67 LYS CE   1 1 
       17 40058 1 1 67 LYS CG   C  13.050  -8.610   6.797 1.00 . A A . 67 LYS CG   1 1 
       17 40059 1 1 67 LYS H    H  12.177  -7.278   4.862 1.00 . A A . 67 LYS HN   1 1 
       17 40060 1 1 67 LYS HA   H  10.714  -9.677   4.489 1.00 . A A . 67 LYS HA   1 1 
       17 40061 1 1 67 LYS HB2  H  12.968  -9.926   5.134 1.00 . A A . 67 LYS HB2  1 1 
       17 40062 1 1 67 LYS HB3  H  12.023 -10.448   6.522 1.00 . A A . 67 LYS HB3  1 1 
       17 40063 1 1 67 LYS HD2  H  13.031  -8.341   8.913 1.00 . A A . 67 LYS HD2  1 1 
       17 40064 1 1 67 LYS HE2  H  15.215  -9.514   7.546 1.00 . A A . 67 LYS HE2  1 1 
       17 40065 1 1 67 LYS HG2  H  12.494  -7.685   6.834 1.00 . A A . 67 LYS HG2  1 1 
       17 40066 1 1 67 LYS HG3  H  14.025  -8.426   6.368 1.00 . A A . 67 LYS HG3  1 1 
       17 40067 1 1 67 LYS HZ1  H  14.813 -11.681   7.930 1.00 . A A . 67 LYS HZ1  1 1 
       17 40068 1 1 67 LYS HZ2  H  13.718 -11.389   9.186 1.00 . A A . 67 LYS HZ2  1 1 
       17 40069 1 1 67 LYS HZ3  H  15.382 -11.316   9.481 1.00 . A A . 67 LYS HZ3  1 1 
       17 40070 1 1 67 LYS N    N  11.322  -7.718   4.673 1.00 . A A . 67 LYS N    1 1 
       17 40071 1 1 67 LYS NZ   N  14.637 -11.114   8.785 1.00 . A A . 67 LYS NZ   1 1 
       17 40072 1 1 67 LYS O    O   9.295  -9.923   6.659 1.00 . A A . 67 LYS O    1 1 
       17 40073 1 1 68 ARG C    C   7.281  -7.182   7.146 1.00 . A A . 68 ARG C    1 1 
       17 40074 1 1 68 ARG CA   C   8.615  -7.506   7.809 1.00 . A A . 68 ARG CA   1 1 
       17 40075 1 1 68 ARG CB   C   8.997  -6.391   8.783 1.00 . A A . 68 ARG CB   1 1 
       17 40076 1 1 68 ARG CD   C  10.788  -5.518  10.320 1.00 . A A . 68 ARG CD   1 1 
       17 40077 1 1 68 ARG CG   C  10.163  -6.754   9.687 1.00 . A A . 68 ARG CG   1 1 
       17 40078 1 1 68 ARG CZ   C  10.405  -4.077  12.280 1.00 . A A . 68 ARG CZ   1 1 
       17 40079 1 1 68 ARG H    H  10.188  -6.940   6.506 1.00 . A A . 68 ARG HN   1 1 
       17 40080 1 1 68 ARG HA   H   8.508  -8.427   8.363 1.00 . A A . 68 ARG HA   1 1 
       17 40081 1 1 68 ARG HB2  H   8.144  -6.164   9.404 1.00 . A A . 68 ARG HB2  1 1 
       17 40082 1 1 68 ARG HB3  H   9.263  -5.509   8.218 1.00 . A A . 68 ARG HB3  1 1 
       17 40083 1 1 68 ARG HD2  H  11.847  -5.688  10.442 1.00 . A A . 68 ARG HD2  1 1 
       17 40084 1 1 68 ARG HE   H   9.629  -5.898  12.031 1.00 . A A . 68 ARG HE   1 1 
       17 40085 1 1 68 ARG HG2  H  10.911  -7.268   9.103 1.00 . A A . 68 ARG HG2  1 1 
       17 40086 1 1 68 ARG HG3  H   9.806  -7.407  10.470 1.00 . A A . 68 ARG HG3  1 1 
       17 40087 1 1 68 ARG HH11 H  11.605  -3.268  10.866 1.00 . A A . 68 ARG HH11 1 1 
       17 40088 1 1 68 ARG HH12 H  11.323  -2.275  12.256 1.00 . A A . 68 ARG HH12 1 1 
       17 40089 1 1 68 ARG HH21 H   9.257  -4.594  13.860 1.00 . A A . 68 ARG HH21 1 1 
       17 40090 1 1 68 ARG HH22 H   9.992  -3.029  13.958 1.00 . A A . 68 ARG HH22 1 1 
       17 40091 1 1 68 ARG N    N   9.663  -7.709   6.813 1.00 . A A . 68 ARG N    1 1 
       17 40092 1 1 68 ARG NE   N  10.203  -5.216  11.624 1.00 . A A . 68 ARG NE   1 1 
       17 40093 1 1 68 ARG NH1  N  11.175  -3.129  11.758 1.00 . A A . 68 ARG NH1  1 1 
       17 40094 1 1 68 ARG NH2  N   9.838  -3.884  13.464 1.00 . A A . 68 ARG NH2  1 1 
       17 40095 1 1 68 ARG O    O   6.226  -7.582   7.637 1.00 . A A . 68 ARG O    1 1 
       17 40096 1 1 69 PHE C    C   5.331  -7.359   4.941 1.00 . A A . 69 PHE C    1 1 
       17 40097 1 1 69 PHE CA   C   6.111  -6.099   5.312 1.00 . A A . 69 PHE CA   1 1 
       17 40098 1 1 69 PHE CB   C   6.447  -5.256   4.066 1.00 . A A . 69 PHE CB   1 1 
       17 40099 1 1 69 PHE CD1  C   4.899  -6.145   2.293 1.00 . A A . 69 PHE CD1  1 1 
       17 40100 1 1 69 PHE CD2  C   7.250  -6.372   1.962 1.00 . A A . 69 PHE CD2  1 1 
       17 40101 1 1 69 PHE CE1  C   4.666  -6.769   1.083 1.00 . A A . 69 PHE CE1  1 1 
       17 40102 1 1 69 PHE CE2  C   7.022  -6.997   0.751 1.00 . A A . 69 PHE CE2  1 1 
       17 40103 1 1 69 PHE CG   C   6.193  -5.940   2.747 1.00 . A A . 69 PHE CG   1 1 
       17 40104 1 1 69 PHE CZ   C   5.728  -7.196   0.311 1.00 . A A . 69 PHE CZ   1 1 
       17 40105 1 1 69 PHE H    H   8.197  -6.169   5.680 1.00 . A A . 69 PHE HN   1 1 
       17 40106 1 1 69 PHE HA   H   5.504  -5.508   5.982 1.00 . A A . 69 PHE HA   1 1 
       17 40107 1 1 69 PHE HB2  H   7.492  -4.987   4.102 1.00 . A A . 69 PHE HB2  1 1 
       17 40108 1 1 69 PHE HB3  H   5.856  -4.354   4.085 1.00 . A A . 69 PHE HB3  1 1 
       17 40109 1 1 69 PHE HD1  H   4.068  -5.812   2.897 1.00 . A A . 69 PHE HD1  1 1 
       17 40110 1 1 69 PHE HD2  H   8.262  -6.215   2.304 1.00 . A A . 69 PHE HD2  1 1 
       17 40111 1 1 69 PHE HE1  H   3.652  -6.924   0.741 1.00 . A A . 69 PHE HE1  1 1 
       17 40112 1 1 69 PHE HE2  H   7.855  -7.329   0.149 1.00 . A A . 69 PHE HE2  1 1 
       17 40113 1 1 69 PHE HZ   H   5.548  -7.685  -0.635 1.00 . A A . 69 PHE HZ   1 1 
       17 40114 1 1 69 PHE N    N   7.328  -6.460   6.028 1.00 . A A . 69 PHE N    1 1 
       17 40115 1 1 69 PHE O    O   4.100  -7.361   4.921 1.00 . A A . 69 PHE O    1 1 
       17 40116 1 1 70 PHE C    C   5.696 -10.710   5.457 1.00 . A A . 70 PHE C    1 1 
       17 40117 1 1 70 PHE CA   C   5.463  -9.711   4.327 1.00 . A A . 70 PHE CA   1 1 
       17 40118 1 1 70 PHE CB   C   6.053 -10.245   3.020 1.00 . A A . 70 PHE CB   1 1 
       17 40119 1 1 70 PHE CD1  C   4.867 -10.759   0.869 1.00 . A A . 70 PHE CD1  1 1 
       17 40120 1 1 70 PHE CD2  C   4.376 -12.096   2.782 1.00 . A A . 70 PHE CD2  1 1 
       17 40121 1 1 70 PHE CE1  C   3.972 -11.498   0.119 1.00 . A A . 70 PHE CE1  1 1 
       17 40122 1 1 70 PHE CE2  C   3.479 -12.838   2.037 1.00 . A A . 70 PHE CE2  1 1 
       17 40123 1 1 70 PHE CG   C   5.079 -11.049   2.207 1.00 . A A . 70 PHE CG   1 1 
       17 40124 1 1 70 PHE CZ   C   3.276 -12.539   0.704 1.00 . A A . 70 PHE CZ   1 1 
       17 40125 1 1 70 PHE H    H   7.042  -8.364   4.721 1.00 . A A . 70 PHE HN   1 1 
       17 40126 1 1 70 PHE HA   H   4.401  -9.559   4.204 1.00 . A A . 70 PHE HA   1 1 
       17 40127 1 1 70 PHE HB2  H   6.899 -10.876   3.247 1.00 . A A . 70 PHE HB2  1 1 
       17 40128 1 1 70 PHE HB3  H   6.381  -9.413   2.415 1.00 . A A . 70 PHE HB3  1 1 
       17 40129 1 1 70 PHE HD1  H   5.410  -9.946   0.411 1.00 . A A . 70 PHE HD1  1 1 
       17 40130 1 1 70 PHE HD2  H   4.533 -12.331   3.825 1.00 . A A . 70 PHE HD2  1 1 
       17 40131 1 1 70 PHE HE1  H   3.814 -11.261  -0.923 1.00 . A A . 70 PHE HE1  1 1 
       17 40132 1 1 70 PHE HE2  H   2.937 -13.651   2.497 1.00 . A A . 70 PHE HE2  1 1 
       17 40133 1 1 70 PHE HZ   H   2.576 -13.118   0.120 1.00 . A A . 70 PHE HZ   1 1 
       17 40134 1 1 70 PHE N    N   6.066  -8.432   4.672 1.00 . A A . 70 PHE N    1 1 
       17 40135 1 1 70 PHE O    O   6.535 -11.603   5.346 1.00 . A A . 70 PHE O    1 1 
       17 40136 1 1 71 PRO C    C   4.545 -12.840   7.467 1.00 . A A . 71 PRO C    1 1 
       17 40137 1 1 71 PRO CA   C   5.092 -11.442   7.733 1.00 . A A . 71 PRO CA   1 1 
       17 40138 1 1 71 PRO CB   C   4.263 -10.737   8.808 1.00 . A A . 71 PRO CB   1 1 
       17 40139 1 1 71 PRO CD   C   3.938  -9.514   6.784 1.00 . A A . 71 PRO CD   1 1 
       17 40140 1 1 71 PRO CG   C   3.253  -9.951   8.049 1.00 . A A . 71 PRO CG   1 1 
       17 40141 1 1 71 PRO HA   H   6.122 -11.512   8.058 1.00 . A A . 71 PRO HA   1 1 
       17 40142 1 1 71 PRO HB2  H   4.902 -10.092   9.394 1.00 . A A . 71 PRO HB2  1 1 
       17 40143 1 1 71 PRO HB3  H   3.797 -11.471   9.448 1.00 . A A . 71 PRO HB3  1 1 
       17 40144 1 1 71 PRO HD2  H   3.235  -9.487   5.965 1.00 . A A . 71 PRO HD2  1 1 
       17 40145 1 1 71 PRO HG2  H   2.945  -9.091   8.625 1.00 . A A . 71 PRO HG2  1 1 
       17 40146 1 1 71 PRO HG3  H   2.400 -10.574   7.818 1.00 . A A . 71 PRO HG3  1 1 
       17 40147 1 1 71 PRO N    N   4.957 -10.560   6.570 1.00 . A A . 71 PRO N    1 1 
       17 40148 1 1 71 PRO O    O   3.383 -13.003   7.098 1.00 . A A . 71 PRO O    1 1 
       17 40149 1 1 72 ALA C    C   4.420 -15.848   8.710 1.00 . A A . 72 ALA C    1 1 
       17 40150 1 1 72 ALA CA   C   4.992 -15.233   7.438 1.00 . A A . 72 ALA CA   1 1 
       17 40151 1 1 72 ALA CB   C   6.173 -16.049   6.937 1.00 . A A . 72 ALA CB   1 1 
       17 40152 1 1 72 ALA H    H   6.306 -13.656   7.953 1.00 . A A . 72 ALA HN   1 1 
       17 40153 1 1 72 ALA HA   H   4.229 -15.241   6.672 1.00 . A A . 72 ALA HA   1 1 
       17 40154 1 1 72 ALA HB1  H   6.962 -16.032   7.676 1.00 . A A . 72 ALA HB1  1 1 
       17 40155 1 1 72 ALA HB2  H   6.537 -15.626   6.012 1.00 . A A . 72 ALA HB2  1 1 
       17 40156 1 1 72 ALA HB3  H   5.861 -17.069   6.767 1.00 . A A . 72 ALA HB3  1 1 
       17 40157 1 1 72 ALA N    N   5.391 -13.848   7.658 1.00 . A A . 72 ALA N    1 1 
       17 40158 1 1 72 ALA O    O   4.415 -15.219   9.768 1.00 . A A . 72 ALA O    1 1 
       17 40159 1 1 73 LYS C    C   2.158 -17.033  10.291 1.00 . A A . 73 LYS C    1 1 
       17 40160 1 1 73 LYS CA   C   3.367 -17.785   9.743 1.00 . A A . 73 LYS CA   1 1 
       17 40161 1 1 73 LYS CB   C   4.416 -17.956  10.843 1.00 . A A . 73 LYS CB   1 1 
       17 40162 1 1 73 LYS CD   C   6.742 -18.686  11.461 1.00 . A A . 73 LYS CD   1 1 
       17 40163 1 1 73 LYS CE   C   8.018 -18.002  10.997 1.00 . A A . 73 LYS CE   1 1 
       17 40164 1 1 73 LYS CG   C   5.674 -18.672  10.378 1.00 . A A . 73 LYS CG   1 1 
       17 40165 1 1 73 LYS H    H   3.973 -17.533   7.730 1.00 . A A . 73 LYS HN   1 1 
       17 40166 1 1 73 LYS HA   H   3.048 -18.760   9.407 1.00 . A A . 73 LYS HA   1 1 
       17 40167 1 1 73 LYS HB2  H   3.982 -18.523  11.653 1.00 . A A . 73 LYS HB2  1 1 
       17 40168 1 1 73 LYS HB3  H   4.698 -16.980  11.210 1.00 . A A . 73 LYS HB3  1 1 
       17 40169 1 1 73 LYS HD2  H   6.367 -18.170  12.332 1.00 . A A . 73 LYS HD2  1 1 
       17 40170 1 1 73 LYS HE2  H   7.776 -17.325  10.191 1.00 . A A . 73 LYS HE2  1 1 
       17 40171 1 1 73 LYS HG2  H   6.062 -18.166   9.506 1.00 . A A . 73 LYS HG2  1 1 
       17 40172 1 1 73 LYS HG3  H   5.421 -19.691  10.123 1.00 . A A . 73 LYS HG3  1 1 
       17 40173 1 1 73 LYS HZ1  H   9.703 -19.204  11.281 1.00 . A A . 73 LYS HZ1  1 1 
       17 40174 1 1 73 LYS HZ2  H   9.558 -18.588   9.712 1.00 . A A . 73 LYS HZ2  1 1 
       17 40175 1 1 73 LYS HZ3  H   8.564 -19.860  10.216 1.00 . A A . 73 LYS HZ3  1 1 
       17 40176 1 1 73 LYS N    N   3.940 -17.083   8.601 1.00 . A A . 73 LYS N    1 1 
       17 40177 1 1 73 LYS NZ   N   9.031 -18.982  10.518 1.00 . A A . 73 LYS NZ   1 1 
       17 40178 2 1  1 MET C    C  -4.715 -19.791   3.765 1.00 . B B .  1 MET C    1 1 
       17 40179 2 1  1 MET CA   C  -5.211 -18.474   4.354 1.00 . B B .  1 MET CA   1 1 
       17 40180 2 1  1 MET CB   C  -4.529 -17.293   3.661 1.00 . B B .  1 MET CB   1 1 
       17 40181 2 1  1 MET CE   C  -6.904 -15.113   2.585 1.00 . B B .  1 MET CE   1 1 
       17 40182 2 1  1 MET CG   C  -4.987 -17.083   2.226 1.00 . B B .  1 MET CG   1 1 
       17 40183 2 1  1 MET H2   H  -5.468 -19.149   6.280 1.00 . B B .  1 MET H2   1 1 
       17 40184 2 1  1 MET H3   H  -5.221 -17.457   6.142 1.00 . B B .  1 MET H3   1 1 
       17 40185 2 1  1 MET HA   H  -6.278 -18.403   4.210 1.00 . B B .  1 MET HA   1 1 
       17 40186 2 1  1 MET HB2  H  -3.463 -17.462   3.653 1.00 . B B .  1 MET HB2  1 1 
       17 40187 2 1  1 MET HB3  H  -4.739 -16.393   4.218 1.00 . B B .  1 MET HB3  1 1 
       17 40188 2 1  1 MET HE1  H  -6.240 -14.513   1.980 1.00 . B B .  1 MET HE1  1 1 
       17 40189 2 1  1 MET HE2  H  -6.632 -15.012   3.625 1.00 . B B .  1 MET HE2  1 1 
       17 40190 2 1  1 MET HE3  H  -7.921 -14.778   2.444 1.00 . B B .  1 MET HE3  1 1 
       17 40191 2 1  1 MET HG2  H  -4.717 -17.952   1.645 1.00 . B B .  1 MET HG2  1 1 
       17 40192 2 1  1 MET HG3  H  -4.486 -16.215   1.826 1.00 . B B .  1 MET HG3  1 1 
       17 40193 2 1  1 MET N    N  -4.925 -18.396   5.810 1.00 . B B .  1 MET N    1 1 
       17 40194 2 1  1 MET O    O  -3.738 -20.367   4.242 1.00 . B B .  1 MET O    1 1 
       17 40195 2 1  1 MET SD   S  -6.768 -16.831   2.096 1.00 . B B .  1 MET SD   1 1 
       17 40196 2 1  2 VAL C    C  -5.410 -21.492   0.594 1.00 . B B .  2 VAL C    1 1 
       17 40197 2 1  2 VAL CA   C  -5.024 -21.509   2.069 1.00 . B B .  2 VAL CA   1 1 
       17 40198 2 1  2 VAL CB   C  -5.690 -22.720   2.749 1.00 . B B .  2 VAL CB   1 1 
       17 40199 2 1  2 VAL CG1  C  -5.107 -22.943   4.136 1.00 . B B .  2 VAL CG1  1 1 
       17 40200 2 1  2 VAL CG2  C  -7.198 -22.529   2.821 1.00 . B B .  2 VAL CG2  1 1 
       17 40201 2 1  2 VAL H    H  -6.165 -19.755   2.389 1.00 . B B .  2 VAL HN   1 1 
       17 40202 2 1  2 VAL HA   H  -3.952 -21.622   2.150 1.00 . B B .  2 VAL HA   1 1 
       17 40203 2 1  2 VAL HB   H  -5.489 -23.598   2.153 1.00 . B B .  2 VAL HB   1 1 
       17 40204 2 1  2 VAL HG11 H  -5.123 -23.998   4.368 1.00 . B B .  2 VAL HG11 1 1 
       17 40205 2 1  2 VAL HG12 H  -5.695 -22.406   4.864 1.00 . B B .  2 VAL HG12 1 1 
       17 40206 2 1  2 VAL HG13 H  -4.089 -22.585   4.160 1.00 . B B .  2 VAL HG13 1 1 
       17 40207 2 1  2 VAL HG21 H  -7.679 -23.491   2.917 1.00 . B B .  2 VAL HG21 1 1 
       17 40208 2 1  2 VAL HG22 H  -7.542 -22.044   1.919 1.00 . B B .  2 VAL HG22 1 1 
       17 40209 2 1  2 VAL HG23 H  -7.443 -21.917   3.676 1.00 . B B .  2 VAL HG23 1 1 
       17 40210 2 1  2 VAL N    N  -5.395 -20.261   2.724 1.00 . B B .  2 VAL N    1 1 
       17 40211 2 1  2 VAL O    O  -5.808 -22.513   0.033 1.00 . B B .  2 VAL O    1 1 
       17 40212 2 1  3 GLU C    C  -4.767 -21.090  -2.306 1.00 . B B .  3 GLU C    1 1 
       17 40213 2 1  3 GLU CA   C  -5.626 -20.173  -1.440 1.00 . B B .  3 GLU CA   1 1 
       17 40214 2 1  3 GLU CB   C  -5.442 -18.719  -1.879 1.00 . B B .  3 GLU CB   1 1 
       17 40215 2 1  3 GLU CD   C  -7.198 -17.708  -3.387 1.00 . B B .  3 GLU CD   1 1 
       17 40216 2 1  3 GLU CG   C  -5.882 -18.457  -3.310 1.00 . B B .  3 GLU CG   1 1 
       17 40217 2 1  3 GLU H    H  -4.967 -19.545   0.470 1.00 . B B .  3 GLU HN   1 1 
       17 40218 2 1  3 GLU HA   H  -6.663 -20.449  -1.564 1.00 . B B .  3 GLU HA   1 1 
       17 40219 2 1  3 GLU HB2  H  -4.398 -18.459  -1.792 1.00 . B B .  3 GLU HB2  1 1 
       17 40220 2 1  3 GLU HB3  H  -6.019 -18.083  -1.225 1.00 . B B .  3 GLU HB3  1 1 
       17 40221 2 1  3 GLU HG2  H  -5.993 -19.403  -3.818 1.00 . B B .  3 GLU HG2  1 1 
       17 40222 2 1  3 GLU HG3  H  -5.123 -17.871  -3.805 1.00 . B B .  3 GLU HG3  1 1 
       17 40223 2 1  3 GLU N    N  -5.290 -20.325  -0.029 1.00 . B B .  3 GLU N    1 1 
       17 40224 2 1  3 GLU O    O  -5.276 -22.013  -2.943 1.00 . B B .  3 GLU O    1 1 
       17 40225 2 1  3 GLU OE1  O  -7.210 -16.580  -3.924 1.00 . B B .  3 GLU OE1  1 1 
       17 40226 2 1  3 GLU OE2  O  -8.218 -18.250  -2.912 1.00 . B B .  3 GLU OE2  1 1 
       17 40227 2 1  4 SER C    C  -1.771 -22.607  -2.226 1.00 . B B .  4 SER C    1 1 
       17 40228 2 1  4 SER CA   C  -2.538 -21.633  -3.115 1.00 . B B .  4 SER CA   1 1 
       17 40229 2 1  4 SER CB   C  -1.562 -20.729  -3.871 1.00 . B B .  4 SER CB   1 1 
       17 40230 2 1  4 SER H    H  -3.118 -20.079  -1.797 1.00 . B B .  4 SER HN   1 1 
       17 40231 2 1  4 SER HA   H  -3.118 -22.198  -3.829 1.00 . B B .  4 SER HA   1 1 
       17 40232 2 1  4 SER HB2  H  -1.162 -19.987  -3.195 1.00 . B B .  4 SER HB2  1 1 
       17 40233 2 1  4 SER HB3  H  -2.082 -20.237  -4.679 1.00 . B B .  4 SER HB3  1 1 
       17 40234 2 1  4 SER HG   H   0.205 -21.567  -3.754 1.00 . B B .  4 SER HG   1 1 
       17 40235 2 1  4 SER N    N  -3.465 -20.829  -2.326 1.00 . B B .  4 SER N    1 1 
       17 40236 2 1  4 SER O    O  -2.109 -23.788  -2.146 1.00 . B B .  4 SER O    1 1 
       17 40237 2 1  4 SER OG   O  -0.488 -21.478  -4.413 1.00 . B B .  4 SER OG   1 1 
       17 40238 2 1  5 LYS C    C  -0.041 -22.452   0.772 1.00 . B B .  5 LYS C    1 1 
       17 40239 2 1  5 LYS CA   C   0.076 -22.930  -0.672 1.00 . B B .  5 LYS CA   1 1 
       17 40240 2 1  5 LYS CB   C   1.540 -22.901  -1.116 1.00 . B B .  5 LYS CB   1 1 
       17 40241 2 1  5 LYS CD   C   2.062 -25.348  -0.878 1.00 . B B .  5 LYS CD   1 1 
       17 40242 2 1  5 LYS CE   C   2.570 -25.619  -2.285 1.00 . B B .  5 LYS CE   1 1 
       17 40243 2 1  5 LYS CG   C   2.407 -23.939  -0.422 1.00 . B B .  5 LYS CG   1 1 
       17 40244 2 1  5 LYS H    H  -0.517 -21.155  -1.661 1.00 . B B .  5 LYS HN   1 1 
       17 40245 2 1  5 LYS HA   H  -0.290 -23.945  -0.734 1.00 . B B .  5 LYS HA   1 1 
       17 40246 2 1  5 LYS HB2  H   1.948 -21.924  -0.905 1.00 . B B .  5 LYS HB2  1 1 
       17 40247 2 1  5 LYS HB3  H   1.584 -23.079  -2.180 1.00 . B B .  5 LYS HB3  1 1 
       17 40248 2 1  5 LYS HD2  H   2.515 -26.056  -0.200 1.00 . B B .  5 LYS HD2  1 1 
       17 40249 2 1  5 LYS HE2  H   2.413 -24.737  -2.887 1.00 . B B .  5 LYS HE2  1 1 
       17 40250 2 1  5 LYS HG2  H   2.254 -23.868   0.645 1.00 . B B .  5 LYS HG2  1 1 
       17 40251 2 1  5 LYS HG3  H   3.443 -23.741  -0.653 1.00 . B B .  5 LYS HG3  1 1 
       17 40252 2 1  5 LYS HZ1  H   1.520 -27.422  -2.186 1.00 . B B .  5 LYS HZ1  1 1 
       17 40253 2 1  5 LYS HZ2  H   2.518 -27.286  -3.543 1.00 . B B .  5 LYS HZ2  1 1 
       17 40254 2 1  5 LYS HZ3  H   1.060 -26.430  -3.477 1.00 . B B .  5 LYS HZ3  1 1 
       17 40255 2 1  5 LYS N    N  -0.737 -22.105  -1.557 1.00 . B B .  5 LYS N    1 1 
       17 40256 2 1  5 LYS NZ   N   1.867 -26.769  -2.917 1.00 . B B .  5 LYS NZ   1 1 
       17 40257 2 1  5 LYS O    O  -0.026 -23.253   1.707 1.00 . B B .  5 LYS O    1 1 
       17 40258 2 1  6 LYS C    C  -0.945 -19.178   2.186 1.00 . B B .  6 LYS C    1 1 
       17 40259 2 1  6 LYS CA   C  -0.279 -20.547   2.270 1.00 . B B .  6 LYS CA   1 1 
       17 40260 2 1  6 LYS CB   C   1.099 -20.420   2.923 1.00 . B B .  6 LYS CB   1 1 
       17 40261 2 1  6 LYS CD   C   0.978 -19.416   5.224 1.00 . B B .  6 LYS CD   1 1 
       17 40262 2 1  6 LYS CE   C  -0.447 -19.179   5.695 1.00 . B B .  6 LYS CE   1 1 
       17 40263 2 1  6 LYS CG   C   1.091 -20.700   4.417 1.00 . B B .  6 LYS CG   1 1 
       17 40264 2 1  6 LYS H    H  -0.163 -20.555   0.158 1.00 . B B .  6 LYS HN   1 1 
       17 40265 2 1  6 LYS HA   H  -0.895 -21.200   2.870 1.00 . B B .  6 LYS HA   1 1 
       17 40266 2 1  6 LYS HB2  H   1.466 -19.416   2.769 1.00 . B B .  6 LYS HB2  1 1 
       17 40267 2 1  6 LYS HB3  H   1.774 -21.118   2.451 1.00 . B B .  6 LYS HB3  1 1 
       17 40268 2 1  6 LYS HD2  H   1.625 -19.485   6.085 1.00 . B B .  6 LYS HD2  1 1 
       17 40269 2 1  6 LYS HE2  H  -1.115 -19.289   4.854 1.00 . B B .  6 LYS HE2  1 1 
       17 40270 2 1  6 LYS HG2  H   2.010 -21.202   4.684 1.00 . B B .  6 LYS HG2  1 1 
       17 40271 2 1  6 LYS HG3  H   0.250 -21.335   4.650 1.00 . B B .  6 LYS HG3  1 1 
       17 40272 2 1  6 LYS HZ1  H  -1.447 -17.802   6.907 1.00 . B B .  6 LYS HZ1  1 1 
       17 40273 2 1  6 LYS HZ2  H  -0.764 -17.122   5.518 1.00 . B B .  6 LYS HZ2  1 1 
       17 40274 2 1  6 LYS HZ3  H   0.224 -17.552   6.822 1.00 . B B .  6 LYS HZ3  1 1 
       17 40275 2 1  6 LYS N    N  -0.157 -21.140   0.944 1.00 . B B .  6 LYS N    1 1 
       17 40276 2 1  6 LYS NZ   N  -0.621 -17.818   6.276 1.00 . B B .  6 LYS NZ   1 1 
       17 40277 2 1  6 LYS O    O  -1.975 -18.937   2.817 1.00 . B B .  6 LYS O    1 1 
       17 40278 2 1  7 ILE C    C  -1.229 -16.664  -0.230 1.00 . B B .  7 ILE C    1 1 
       17 40279 2 1  7 ILE CA   C  -0.889 -16.940   1.231 1.00 . B B .  7 ILE CA   1 1 
       17 40280 2 1  7 ILE CB   C   0.104 -15.871   1.726 1.00 . B B .  7 ILE CB   1 1 
       17 40281 2 1  7 ILE CD1  C   2.073 -16.718   3.099 1.00 . B B .  7 ILE CD1  1 1 
       17 40282 2 1  7 ILE CG1  C   0.638 -16.240   3.113 1.00 . B B .  7 ILE CG1  1 1 
       17 40283 2 1  7 ILE CG2  C  -0.561 -14.503   1.752 1.00 . B B .  7 ILE CG2  1 1 
       17 40284 2 1  7 ILE H    H   0.464 -18.537   0.921 1.00 . B B .  7 ILE HN   1 1 
       17 40285 2 1  7 ILE HA   H  -1.791 -16.864   1.819 1.00 . B B .  7 ILE HA   1 1 
       17 40286 2 1  7 ILE HB   H   0.927 -15.830   1.031 1.00 . B B .  7 ILE HB   1 1 
       17 40287 2 1  7 ILE HD11 H   2.373 -16.988   4.101 1.00 . B B .  7 ILE HD11 1 1 
       17 40288 2 1  7 ILE HD12 H   2.712 -15.928   2.732 1.00 . B B .  7 ILE HD12 1 1 
       17 40289 2 1  7 ILE HD13 H   2.161 -17.580   2.453 1.00 . B B .  7 ILE HD13 1 1 
       17 40290 2 1  7 ILE HG12 H   0.029 -17.029   3.528 1.00 . B B .  7 ILE HG12 1 1 
       17 40291 2 1  7 ILE HG13 H   0.585 -15.375   3.755 1.00 . B B .  7 ILE HG13 1 1 
       17 40292 2 1  7 ILE HG21 H   0.119 -13.781   2.182 1.00 . B B .  7 ILE HG21 1 1 
       17 40293 2 1  7 ILE HG22 H  -1.460 -14.551   2.348 1.00 . B B .  7 ILE HG22 1 1 
       17 40294 2 1  7 ILE HG23 H  -0.811 -14.205   0.745 1.00 . B B .  7 ILE HG23 1 1 
       17 40295 2 1  7 ILE N    N  -0.353 -18.284   1.400 1.00 . B B .  7 ILE N    1 1 
       17 40296 2 1  7 ILE O    O  -0.531 -17.116  -1.137 1.00 . B B .  7 ILE O    1 1 
       17 40297 2 1  8 ALA C    C  -2.237 -14.201  -2.214 1.00 . B B .  8 ALA C    1 1 
       17 40298 2 1  8 ALA CA   C  -2.743 -15.580  -1.799 1.00 . B B .  8 ALA CA   1 1 
       17 40299 2 1  8 ALA CB   C  -4.261 -15.640  -1.892 1.00 . B B .  8 ALA CB   1 1 
       17 40300 2 1  8 ALA H    H  -2.824 -15.587   0.315 1.00 . B B .  8 ALA HN   1 1 
       17 40301 2 1  8 ALA HA   H  -2.336 -16.319  -2.474 1.00 . B B .  8 ALA HA   1 1 
       17 40302 2 1  8 ALA HB1  H  -4.677 -15.775  -0.904 1.00 . B B .  8 ALA HB1  1 1 
       17 40303 2 1  8 ALA HB2  H  -4.550 -16.470  -2.521 1.00 . B B .  8 ALA HB2  1 1 
       17 40304 2 1  8 ALA HB3  H  -4.634 -14.720  -2.317 1.00 . B B .  8 ALA HB3  1 1 
       17 40305 2 1  8 ALA N    N  -2.308 -15.918  -0.449 1.00 . B B .  8 ALA N    1 1 
       17 40306 2 1  8 ALA O    O  -1.505 -13.547  -1.471 1.00 . B B .  8 ALA O    1 1 
       17 40307 2 1  9 LYS C    C  -3.032 -12.139  -5.192 1.00 . B B .  9 LYS C    1 1 
       17 40308 2 1  9 LYS CA   C  -2.218 -12.476  -3.941 1.00 . B B .  9 LYS CA   1 1 
       17 40309 2 1  9 LYS CB   C  -0.717 -12.496  -4.253 1.00 . B B .  9 LYS CB   1 1 
       17 40310 2 1  9 LYS CD   C   0.068 -11.836  -6.566 1.00 . B B .  9 LYS CD   1 1 
       17 40311 2 1  9 LYS CE   C  -1.010 -12.745  -7.143 1.00 . B B .  9 LYS CE   1 1 
       17 40312 2 1  9 LYS CG   C  -0.250 -11.361  -5.150 1.00 . B B .  9 LYS CG   1 1 
       17 40313 2 1  9 LYS H    H  -3.202 -14.349  -3.956 1.00 . B B .  9 LYS HN   1 1 
       17 40314 2 1  9 LYS HA   H  -2.415 -11.724  -3.185 1.00 . B B .  9 LYS HA   1 1 
       17 40315 2 1  9 LYS HB2  H  -0.475 -13.432  -4.734 1.00 . B B .  9 LYS HB2  1 1 
       17 40316 2 1  9 LYS HB3  H  -0.172 -12.432  -3.323 1.00 . B B .  9 LYS HB3  1 1 
       17 40317 2 1  9 LYS HD2  H   0.157 -10.974  -7.201 1.00 . B B .  9 LYS HD2  1 1 
       17 40318 2 1  9 LYS HE2  H  -1.297 -13.469  -6.398 1.00 . B B .  9 LYS HE2  1 1 
       17 40319 2 1  9 LYS HG2  H   0.640 -10.929  -4.720 1.00 . B B .  9 LYS HG2  1 1 
       17 40320 2 1  9 LYS HG3  H  -1.021 -10.608  -5.196 1.00 . B B .  9 LYS HG3  1 1 
       17 40321 2 1  9 LYS HZ1  H  -0.103 -12.795  -9.024 1.00 . B B .  9 LYS HZ1  1 1 
       17 40322 2 1  9 LYS HZ2  H  -1.332 -13.940  -8.826 1.00 . B B .  9 LYS HZ2  1 1 
       17 40323 2 1  9 LYS HZ3  H   0.172 -14.180  -8.093 1.00 . B B .  9 LYS HZ3  1 1 
       17 40324 2 1  9 LYS N    N  -2.625 -13.774  -3.411 1.00 . B B .  9 LYS N    1 1 
       17 40325 2 1  9 LYS NZ   N  -0.535 -13.465  -8.356 1.00 . B B .  9 LYS NZ   1 1 
       17 40326 2 1  9 LYS O    O  -3.582 -13.035  -5.832 1.00 . B B .  9 LYS O    1 1 
       17 40327 2 1 10 LYS C    C  -3.082  -9.424  -7.550 1.00 . B B . 10 LYS C    1 1 
       17 40328 2 1 10 LYS CA   C  -3.860 -10.455  -6.734 1.00 . B B . 10 LYS CA   1 1 
       17 40329 2 1 10 LYS CB   C  -5.201  -9.866  -6.309 1.00 . B B . 10 LYS CB   1 1 
       17 40330 2 1 10 LYS CD   C  -7.073 -10.349  -4.699 1.00 . B B . 10 LYS CD   1 1 
       17 40331 2 1 10 LYS CE   C  -8.556 -10.454  -5.020 1.00 . B B . 10 LYS CE   1 1 
       17 40332 2 1 10 LYS CG   C  -6.211 -10.896  -5.833 1.00 . B B . 10 LYS CG   1 1 
       17 40333 2 1 10 LYS H    H  -2.650 -10.164  -5.004 1.00 . B B . 10 LYS HN   1 1 
       17 40334 2 1 10 LYS HA   H  -4.033 -11.331  -7.339 1.00 . B B . 10 LYS HA   1 1 
       17 40335 2 1 10 LYS HB2  H  -5.626  -9.325  -7.138 1.00 . B B . 10 LYS HB2  1 1 
       17 40336 2 1 10 LYS HB3  H  -5.021  -9.181  -5.500 1.00 . B B . 10 LYS HB3  1 1 
       17 40337 2 1 10 LYS HD2  H  -6.869 -10.912  -3.801 1.00 . B B . 10 LYS HD2  1 1 
       17 40338 2 1 10 LYS HE2  H  -9.021  -9.499  -4.828 1.00 . B B . 10 LYS HE2  1 1 
       17 40339 2 1 10 LYS HG2  H  -5.682 -11.769  -5.481 1.00 . B B . 10 LYS HG2  1 1 
       17 40340 2 1 10 LYS HG3  H  -6.849 -11.169  -6.659 1.00 . B B . 10 LYS HG3  1 1 
       17 40341 2 1 10 LYS HZ1  H -10.078 -11.846  -4.689 1.00 . B B . 10 LYS HZ1  1 1 
       17 40342 2 1 10 LYS HZ2  H  -9.517 -11.096  -3.281 1.00 . B B . 10 LYS HZ2  1 1 
       17 40343 2 1 10 LYS HZ3  H  -8.584 -12.292  -4.030 1.00 . B B . 10 LYS HZ3  1 1 
       17 40344 2 1 10 LYS N    N  -3.108 -10.856  -5.548 1.00 . B B . 10 LYS N    1 1 
       17 40345 2 1 10 LYS NZ   N  -9.231 -11.495  -4.198 1.00 . B B . 10 LYS NZ   1 1 
       17 40346 2 1 10 LYS O    O  -2.310  -8.652  -6.999 1.00 . B B . 10 LYS O    1 1 
       17 40347 2 1 11 LYS C    C  -3.245  -7.049  -9.499 1.00 . B B . 11 LYS C    1 1 
       17 40348 2 1 11 LYS CA   C  -2.598  -8.412  -9.690 1.00 . B B . 11 LYS CA   1 1 
       17 40349 2 1 11 LYS CB   C  -2.620  -8.804 -11.170 1.00 . B B . 11 LYS CB   1 1 
       17 40350 2 1 11 LYS CD   C  -2.911 -11.294 -11.397 1.00 . B B . 11 LYS CD   1 1 
       17 40351 2 1 11 LYS CE   C  -2.404 -12.401 -10.486 1.00 . B B . 11 LYS CE   1 1 
       17 40352 2 1 11 LYS CG   C  -1.933 -10.130 -11.459 1.00 . B B . 11 LYS CG   1 1 
       17 40353 2 1 11 LYS H    H  -3.928 -10.015  -9.273 1.00 . B B . 11 LYS HN   1 1 
       17 40354 2 1 11 LYS HA   H  -1.573  -8.360  -9.352 1.00 . B B . 11 LYS HA   1 1 
       17 40355 2 1 11 LYS HB2  H  -2.115  -8.032 -11.740 1.00 . B B . 11 LYS HB2  1 1 
       17 40356 2 1 11 LYS HB3  H  -3.645  -8.873 -11.499 1.00 . B B . 11 LYS HB3  1 1 
       17 40357 2 1 11 LYS HD2  H  -3.859 -10.939 -11.021 1.00 . B B . 11 LYS HD2  1 1 
       17 40358 2 1 11 LYS HE2  H  -1.760 -11.964  -9.736 1.00 . B B . 11 LYS HE2  1 1 
       17 40359 2 1 11 LYS HG2  H  -1.154 -10.286 -10.727 1.00 . B B . 11 LYS HG2  1 1 
       17 40360 2 1 11 LYS HG3  H  -1.500 -10.091 -12.446 1.00 . B B . 11 LYS HG3  1 1 
       17 40361 2 1 11 LYS HZ1  H  -1.359 -13.065 -12.170 1.00 . B B . 11 LYS HZ1  1 1 
       17 40362 2 1 11 LYS HZ2  H  -2.224 -14.282 -11.377 1.00 . B B . 11 LYS HZ2  1 1 
       17 40363 2 1 11 LYS HZ3  H  -0.782 -13.700 -10.712 1.00 . B B . 11 LYS HZ3  1 1 
       17 40364 2 1 11 LYS N    N  -3.292  -9.393  -8.864 1.00 . B B . 11 LYS N    1 1 
       17 40365 2 1 11 LYS NZ   N  -1.638 -13.434 -11.239 1.00 . B B . 11 LYS NZ   1 1 
       17 40366 2 1 11 LYS O    O  -4.361  -6.808  -9.962 1.00 . B B . 11 LYS O    1 1 
       17 40367 2 1 12 THR C    C  -2.487  -3.805  -9.474 1.00 . B B . 12 THR C    1 1 
       17 40368 2 1 12 THR CA   C  -3.068  -4.838  -8.517 1.00 . B B . 12 THR CA   1 1 
       17 40369 2 1 12 THR CB   C  -2.760  -4.442  -7.073 1.00 . B B . 12 THR CB   1 1 
       17 40370 2 1 12 THR CG2  C  -3.713  -3.404  -6.521 1.00 . B B . 12 THR CG2  1 1 
       17 40371 2 1 12 THR H    H  -1.676  -6.426  -8.436 1.00 . B B . 12 THR HN   1 1 
       17 40372 2 1 12 THR HA   H  -4.132  -4.877  -8.647 1.00 . B B . 12 THR HA   1 1 
       17 40373 2 1 12 THR HB   H  -1.761  -4.031  -7.028 1.00 . B B . 12 THR HB   1 1 
       17 40374 2 1 12 THR HG1  H  -1.935  -5.769  -5.892 1.00 . B B . 12 THR HG1  1 1 
       17 40375 2 1 12 THR HG21 H  -3.206  -2.811  -5.774 1.00 . B B . 12 THR HG21 1 1 
       17 40376 2 1 12 THR HG22 H  -4.562  -3.898  -6.073 1.00 . B B . 12 THR HG22 1 1 
       17 40377 2 1 12 THR HG23 H  -4.050  -2.763  -7.322 1.00 . B B . 12 THR HG23 1 1 
       17 40378 2 1 12 THR N    N  -2.550  -6.168  -8.793 1.00 . B B . 12 THR N    1 1 
       17 40379 2 1 12 THR O    O  -1.347  -3.930  -9.912 1.00 . B B . 12 THR O    1 1 
       17 40380 2 1 12 THR OG1  O  -2.815  -5.572  -6.221 1.00 . B B . 12 THR OG1  1 1 
       17 40381 2 1 13 THR C    C  -2.978  -0.352 -10.081 1.00 . B B . 13 THR C    1 1 
       17 40382 2 1 13 THR CA   C  -2.821  -1.734 -10.701 1.00 . B B . 13 THR CA   1 1 
       17 40383 2 1 13 THR CB   C  -3.587  -1.781 -12.022 1.00 . B B . 13 THR CB   1 1 
       17 40384 2 1 13 THR CG2  C  -2.755  -1.333 -13.202 1.00 . B B . 13 THR CG2  1 1 
       17 40385 2 1 13 THR H    H  -4.178  -2.731  -9.417 1.00 . B B . 13 THR HN   1 1 
       17 40386 2 1 13 THR HA   H  -1.775  -1.907 -10.900 1.00 . B B . 13 THR HA   1 1 
       17 40387 2 1 13 THR HB   H  -4.438  -1.119 -11.955 1.00 . B B . 13 THR HB   1 1 
       17 40388 2 1 13 THR HG1  H  -3.323  -3.652 -12.541 1.00 . B B . 13 THR HG1  1 1 
       17 40389 2 1 13 THR HG21 H  -3.361  -1.342 -14.096 1.00 . B B . 13 THR HG21 1 1 
       17 40390 2 1 13 THR HG22 H  -1.917  -2.002 -13.327 1.00 . B B . 13 THR HG22 1 1 
       17 40391 2 1 13 THR HG23 H  -2.392  -0.331 -13.023 1.00 . B B . 13 THR HG23 1 1 
       17 40392 2 1 13 THR N    N  -3.277  -2.783  -9.796 1.00 . B B . 13 THR N    1 1 
       17 40393 2 1 13 THR O    O  -3.937  -0.081  -9.360 1.00 . B B . 13 THR O    1 1 
       17 40394 2 1 13 THR OG1  O  -4.059  -3.090 -12.291 1.00 . B B . 13 THR OG1  1 1 
       17 40395 2 1 14 LEU C    C  -1.613   2.830 -11.019 1.00 . B B . 14 LEU C    1 1 
       17 40396 2 1 14 LEU CA   C  -2.049   1.893  -9.905 1.00 . B B . 14 LEU CA   1 1 
       17 40397 2 1 14 LEU CB   C  -1.123   2.060  -8.699 1.00 . B B . 14 LEU CB   1 1 
       17 40398 2 1 14 LEU CD1  C   0.369   0.877  -7.085 1.00 . B B . 14 LEU CD1  1 1 
       17 40399 2 1 14 LEU CD2  C  -2.117   0.708  -6.834 1.00 . B B . 14 LEU CD2  1 1 
       17 40400 2 1 14 LEU CG   C  -0.960   0.823  -7.817 1.00 . B B . 14 LEU CG   1 1 
       17 40401 2 1 14 LEU H    H  -1.305   0.243 -10.989 1.00 . B B . 14 LEU HN   1 1 
       17 40402 2 1 14 LEU HA   H  -3.061   2.132  -9.619 1.00 . B B . 14 LEU HA   1 1 
       17 40403 2 1 14 LEU HB2  H  -1.506   2.862  -8.086 1.00 . B B . 14 LEU HB2  1 1 
       17 40404 2 1 14 LEU HB3  H  -0.146   2.346  -9.062 1.00 . B B . 14 LEU HB3  1 1 
       17 40405 2 1 14 LEU HD11 H   1.138   0.447  -7.708 1.00 . B B . 14 LEU HD11 1 1 
       17 40406 2 1 14 LEU HD12 H   0.297   0.321  -6.162 1.00 . B B . 14 LEU HD12 1 1 
       17 40407 2 1 14 LEU HD13 H   0.619   1.905  -6.868 1.00 . B B . 14 LEU HD13 1 1 
       17 40408 2 1 14 LEU HD21 H  -2.956   0.231  -7.319 1.00 . B B . 14 LEU HD21 1 1 
       17 40409 2 1 14 LEU HD22 H  -2.408   1.694  -6.499 1.00 . B B . 14 LEU HD22 1 1 
       17 40410 2 1 14 LEU HD23 H  -1.809   0.117  -5.984 1.00 . B B . 14 LEU HD23 1 1 
       17 40411 2 1 14 LEU HG   H  -0.960  -0.059  -8.441 1.00 . B B . 14 LEU HG   1 1 
       17 40412 2 1 14 LEU N    N  -2.032   0.523 -10.395 1.00 . B B . 14 LEU N    1 1 
       17 40413 2 1 14 LEU O    O  -0.611   2.583 -11.683 1.00 . B B . 14 LEU O    1 1 
       17 40414 2 1 15 ALA C    C  -1.062   5.902 -11.823 1.00 . B B . 15 ALA C    1 1 
       17 40415 2 1 15 ALA CA   C  -2.034   4.831 -12.301 1.00 . B B . 15 ALA CA   1 1 
       17 40416 2 1 15 ALA CB   C  -3.295   5.464 -12.865 1.00 . B B . 15 ALA CB   1 1 
       17 40417 2 1 15 ALA H    H  -3.167   4.047 -10.692 1.00 . B B . 15 ALA HN   1 1 
       17 40418 2 1 15 ALA HA   H  -1.557   4.258 -13.088 1.00 . B B . 15 ALA HA   1 1 
       17 40419 2 1 15 ALA HB1  H  -3.052   6.422 -13.301 1.00 . B B . 15 ALA HB1  1 1 
       17 40420 2 1 15 ALA HB2  H  -4.015   5.602 -12.070 1.00 . B B . 15 ALA HB2  1 1 
       17 40421 2 1 15 ALA HB3  H  -3.714   4.820 -13.623 1.00 . B B . 15 ALA HB3  1 1 
       17 40422 2 1 15 ALA N    N  -2.367   3.896 -11.238 1.00 . B B . 15 ALA N    1 1 
       17 40423 2 1 15 ALA O    O  -1.461   7.002 -11.443 1.00 . B B . 15 ALA O    1 1 
       17 40424 2 1 16 PHE C    C   2.613   5.859 -11.956 1.00 . B B . 16 PHE C    1 1 
       17 40425 2 1 16 PHE CA   C   1.305   6.451 -11.486 1.00 . B B . 16 PHE CA   1 1 
       17 40426 2 1 16 PHE CB   C   1.366   6.662  -9.968 1.00 . B B . 16 PHE CB   1 1 
       17 40427 2 1 16 PHE CD1  C   0.005   8.673  -9.333 1.00 . B B . 16 PHE CD1  1 1 
       17 40428 2 1 16 PHE CD2  C  -0.893   6.510  -8.881 1.00 . B B . 16 PHE CD2  1 1 
       17 40429 2 1 16 PHE CE1  C  -1.125   9.258  -8.795 1.00 . B B . 16 PHE CE1  1 1 
       17 40430 2 1 16 PHE CE2  C  -2.025   7.089  -8.342 1.00 . B B . 16 PHE CE2  1 1 
       17 40431 2 1 16 PHE CG   C   0.135   7.294  -9.383 1.00 . B B . 16 PHE CG   1 1 
       17 40432 2 1 16 PHE CZ   C  -2.141   8.465  -8.298 1.00 . B B . 16 PHE CZ   1 1 
       17 40433 2 1 16 PHE H    H   0.451   4.671 -12.222 1.00 . B B . 16 PHE HN   1 1 
       17 40434 2 1 16 PHE HA   H   1.162   7.401 -11.974 1.00 . B B . 16 PHE HA   1 1 
       17 40435 2 1 16 PHE HB2  H   2.211   7.307  -9.742 1.00 . B B . 16 PHE HB2  1 1 
       17 40436 2 1 16 PHE HB3  H   1.510   5.708  -9.485 1.00 . B B . 16 PHE HB3  1 1 
       17 40437 2 1 16 PHE HD1  H   0.800   9.294  -9.721 1.00 . B B . 16 PHE HD1  1 1 
       17 40438 2 1 16 PHE HD2  H  -0.804   5.435  -8.915 1.00 . B B . 16 PHE HD2  1 1 
       17 40439 2 1 16 PHE HE1  H  -1.213  10.334  -8.761 1.00 . B B . 16 PHE HE1  1 1 
       17 40440 2 1 16 PHE HE2  H  -2.819   6.468  -7.954 1.00 . B B . 16 PHE HE2  1 1 
       17 40441 2 1 16 PHE HZ   H  -3.026   8.921  -7.877 1.00 . B B . 16 PHE HZ   1 1 
       17 40442 2 1 16 PHE N    N   0.221   5.560 -11.879 1.00 . B B . 16 PHE N    1 1 
       17 40443 2 1 16 PHE O    O   2.647   4.752 -12.474 1.00 . B B . 16 PHE O    1 1 
       17 40444 2 1 17 ASP C    C   5.908   7.338 -12.318 1.00 . B B . 17 ASP C    1 1 
       17 40445 2 1 17 ASP CA   C   4.997   6.152 -12.205 1.00 . B B . 17 ASP CA   1 1 
       17 40446 2 1 17 ASP CB   C   4.946   5.420 -13.544 1.00 . B B . 17 ASP CB   1 1 
       17 40447 2 1 17 ASP CG   C   5.059   3.915 -13.392 1.00 . B B . 17 ASP CG   1 1 
       17 40448 2 1 17 ASP H    H   3.587   7.485 -11.376 1.00 . B B . 17 ASP HN   1 1 
       17 40449 2 1 17 ASP HA   H   5.378   5.488 -11.452 1.00 . B B . 17 ASP HA   1 1 
       17 40450 2 1 17 ASP HB2  H   5.759   5.763 -14.166 1.00 . B B . 17 ASP HB2  1 1 
       17 40451 2 1 17 ASP HB3  H   4.009   5.647 -14.027 1.00 . B B . 17 ASP HB3  1 1 
       17 40452 2 1 17 ASP N    N   3.681   6.602 -11.788 1.00 . B B . 17 ASP N    1 1 
       17 40453 2 1 17 ASP O    O   7.092   7.262 -12.010 1.00 . B B . 17 ASP O    1 1 
       17 40454 2 1 17 ASP OD1  O   5.064   3.431 -12.240 1.00 . B B . 17 ASP OD1  1 1 
       17 40455 2 1 17 ASP OD2  O   5.144   3.219 -14.426 1.00 . B B . 17 ASP OD2  1 1 
       17 40456 2 1 18 GLU C    C   6.983   9.848 -11.614 1.00 . B B . 18 GLU C    1 1 
       17 40457 2 1 18 GLU CA   C   6.153   9.644 -12.883 1.00 . B B . 18 GLU CA   1 1 
       17 40458 2 1 18 GLU CB   C   5.273  10.871 -13.151 1.00 . B B . 18 GLU CB   1 1 
       17 40459 2 1 18 GLU CD   C   5.072  13.391 -13.136 1.00 . B B . 18 GLU CD   1 1 
       17 40460 2 1 18 GLU CG   C   5.999  12.201 -12.991 1.00 . B B . 18 GLU CG   1 1 
       17 40461 2 1 18 GLU H    H   4.392   8.466 -12.976 1.00 . B B . 18 GLU HN   1 1 
       17 40462 2 1 18 GLU HA   H   6.814   9.485 -13.721 1.00 . B B . 18 GLU HA   1 1 
       17 40463 2 1 18 GLU HB2  H   4.438  10.858 -12.467 1.00 . B B . 18 GLU HB2  1 1 
       17 40464 2 1 18 GLU HB3  H   4.900  10.816 -14.160 1.00 . B B . 18 GLU HB3  1 1 
       17 40465 2 1 18 GLU HG2  H   6.770  12.268 -13.745 1.00 . B B . 18 GLU HG2  1 1 
       17 40466 2 1 18 GLU HG3  H   6.450  12.235 -12.011 1.00 . B B . 18 GLU HG3  1 1 
       17 40467 2 1 18 GLU N    N   5.353   8.451 -12.750 1.00 . B B . 18 GLU N    1 1 
       17 40468 2 1 18 GLU O    O   8.218   9.809 -11.642 1.00 . B B . 18 GLU O    1 1 
       17 40469 2 1 18 GLU OE1  O   4.046  13.436 -12.425 1.00 . B B . 18 GLU OE1  1 1 
       17 40470 2 1 18 GLU OE2  O   5.372  14.279 -13.962 1.00 . B B . 18 GLU OE2  1 1 
       17 40471 2 1 19 ASP C    C   7.297   8.904  -8.552 1.00 . B B . 19 ASP C    1 1 
       17 40472 2 1 19 ASP CA   C   6.955  10.231  -9.216 1.00 . B B . 19 ASP CA   1 1 
       17 40473 2 1 19 ASP CB   C   6.083  11.077  -8.285 1.00 . B B . 19 ASP CB   1 1 
       17 40474 2 1 19 ASP CG   C   6.575  12.507  -8.174 1.00 . B B . 19 ASP CG   1 1 
       17 40475 2 1 19 ASP H    H   5.303  10.023 -10.533 1.00 . B B . 19 ASP HN   1 1 
       17 40476 2 1 19 ASP HA   H   7.877  10.760  -9.407 1.00 . B B . 19 ASP HA   1 1 
       17 40477 2 1 19 ASP HB2  H   6.085  10.637  -7.298 1.00 . B B . 19 ASP HB2  1 1 
       17 40478 2 1 19 ASP HB3  H   5.072  11.093  -8.665 1.00 . B B . 19 ASP HB3  1 1 
       17 40479 2 1 19 ASP N    N   6.288  10.034 -10.497 1.00 . B B . 19 ASP N    1 1 
       17 40480 2 1 19 ASP O    O   8.421   8.709  -8.093 1.00 . B B . 19 ASP O    1 1 
       17 40481 2 1 19 ASP OD1  O   5.998  13.387  -8.845 1.00 . B B . 19 ASP OD1  1 1 
       17 40482 2 1 19 ASP OD2  O   7.538  12.745  -7.414 1.00 . B B . 19 ASP OD2  1 1 
       17 40483 2 1 20 VAL C    C   7.661   5.934  -8.611 1.00 . B B . 20 VAL C    1 1 
       17 40484 2 1 20 VAL CA   C   6.569   6.704  -7.871 1.00 . B B . 20 VAL CA   1 1 
       17 40485 2 1 20 VAL CB   C   5.281   5.856  -7.778 1.00 . B B . 20 VAL CB   1 1 
       17 40486 2 1 20 VAL CG1  C   4.168   6.652  -7.113 1.00 . B B . 20 VAL CG1  1 1 
       17 40487 2 1 20 VAL CG2  C   4.842   5.374  -9.147 1.00 . B B . 20 VAL CG2  1 1 
       17 40488 2 1 20 VAL H    H   5.449   8.201  -8.868 1.00 . B B . 20 VAL HN   1 1 
       17 40489 2 1 20 VAL HA   H   6.913   6.892  -6.863 1.00 . B B . 20 VAL HA   1 1 
       17 40490 2 1 20 VAL HB   H   5.489   4.991  -7.165 1.00 . B B . 20 VAL HB   1 1 
       17 40491 2 1 20 VAL HG11 H   3.842   6.138  -6.222 1.00 . B B . 20 VAL HG11 1 1 
       17 40492 2 1 20 VAL HG12 H   3.338   6.751  -7.798 1.00 . B B . 20 VAL HG12 1 1 
       17 40493 2 1 20 VAL HG13 H   4.534   7.633  -6.849 1.00 . B B . 20 VAL HG13 1 1 
       17 40494 2 1 20 VAL HG21 H   5.620   4.764  -9.582 1.00 . B B . 20 VAL HG21 1 1 
       17 40495 2 1 20 VAL HG22 H   4.655   6.227  -9.779 1.00 . B B . 20 VAL HG22 1 1 
       17 40496 2 1 20 VAL HG23 H   3.938   4.791  -9.051 1.00 . B B . 20 VAL HG23 1 1 
       17 40497 2 1 20 VAL N    N   6.332   7.996  -8.492 1.00 . B B . 20 VAL N    1 1 
       17 40498 2 1 20 VAL O    O   8.566   5.392  -7.985 1.00 . B B . 20 VAL O    1 1 
       17 40499 2 1 21 TYR C    C   9.969   5.890 -10.544 1.00 . B B . 21 TYR C    1 1 
       17 40500 2 1 21 TYR CA   C   8.618   5.208 -10.720 1.00 . B B . 21 TYR CA   1 1 
       17 40501 2 1 21 TYR CB   C   8.257   5.127 -12.210 1.00 . B B . 21 TYR CB   1 1 
       17 40502 2 1 21 TYR CD1  C  10.111   4.008 -13.509 1.00 . B B . 21 TYR CD1  1 1 
       17 40503 2 1 21 TYR CD2  C   8.176   2.720 -12.976 1.00 . B B . 21 TYR CD2  1 1 
       17 40504 2 1 21 TYR CE1  C  10.665   2.917 -14.151 1.00 . B B . 21 TYR CE1  1 1 
       17 40505 2 1 21 TYR CE2  C   8.724   1.625 -13.616 1.00 . B B . 21 TYR CE2  1 1 
       17 40506 2 1 21 TYR CG   C   8.858   3.928 -12.911 1.00 . B B . 21 TYR CG   1 1 
       17 40507 2 1 21 TYR CZ   C   9.968   1.729 -14.202 1.00 . B B . 21 TYR CZ   1 1 
       17 40508 2 1 21 TYR H    H   6.868   6.371 -10.405 1.00 . B B . 21 TYR HN   1 1 
       17 40509 2 1 21 TYR HA   H   8.692   4.204 -10.326 1.00 . B B . 21 TYR HA   1 1 
       17 40510 2 1 21 TYR HB2  H   8.615   6.014 -12.711 1.00 . B B . 21 TYR HB2  1 1 
       17 40511 2 1 21 TYR HB3  H   7.184   5.066 -12.317 1.00 . B B . 21 TYR HB3  1 1 
       17 40512 2 1 21 TYR HD1  H  10.654   4.940 -13.466 1.00 . B B . 21 TYR HD1  1 1 
       17 40513 2 1 21 TYR HD2  H   7.202   2.642 -12.517 1.00 . B B . 21 TYR HD2  1 1 
       17 40514 2 1 21 TYR HE1  H  11.640   2.999 -14.609 1.00 . B B . 21 TYR HE1  1 1 
       17 40515 2 1 21 TYR HE2  H   8.178   0.694 -13.656 1.00 . B B . 21 TYR HE2  1 1 
       17 40516 2 1 21 TYR HH   H  10.967   0.929 -15.638 1.00 . B B . 21 TYR HH   1 1 
       17 40517 2 1 21 TYR N    N   7.597   5.907  -9.944 1.00 . B B . 21 TYR N    1 1 
       17 40518 2 1 21 TYR O    O  10.982   5.219 -10.346 1.00 . B B . 21 TYR O    1 1 
       17 40519 2 1 21 TYR OH   O  10.517   0.640 -14.840 1.00 . B B . 21 TYR OH   1 1 
       17 40520 2 1 22 HIS C    C  11.763   7.757  -8.997 1.00 . B B . 22 HIS C    1 1 
       17 40521 2 1 22 HIS CA   C  11.247   7.947 -10.417 1.00 . B B . 22 HIS CA   1 1 
       17 40522 2 1 22 HIS CB   C  11.068   9.435 -10.725 1.00 . B B . 22 HIS CB   1 1 
       17 40523 2 1 22 HIS CD2  C  13.136  10.182 -12.103 1.00 . B B . 22 HIS CD2  1 1 
       17 40524 2 1 22 HIS CE1  C  14.093  11.442 -10.586 1.00 . B B . 22 HIS CE1  1 1 
       17 40525 2 1 22 HIS CG   C  12.356  10.149 -10.996 1.00 . B B . 22 HIS CG   1 1 
       17 40526 2 1 22 HIS H    H   9.156   7.736 -10.748 1.00 . B B . 22 HIS HN   1 1 
       17 40527 2 1 22 HIS HA   H  11.973   7.523 -11.100 1.00 . B B . 22 HIS HA   1 1 
       17 40528 2 1 22 HIS HB2  H  10.591   9.914  -9.882 1.00 . B B . 22 HIS HB2  1 1 
       17 40529 2 1 22 HIS HB3  H  10.440   9.542 -11.597 1.00 . B B . 22 HIS HB3  1 1 
       17 40530 2 1 22 HIS HD1  H  12.665  11.127  -9.155 1.00 . B B . 22 HIS HD1  1 1 
       17 40531 2 1 22 HIS HD2  H  12.948   9.665 -13.034 1.00 . B B . 22 HIS HD2  1 1 
       17 40532 2 1 22 HIS HE1  H  14.787  12.102 -10.087 1.00 . B B . 22 HIS HE1  1 1 
       17 40533 2 1 22 HIS HE2  H  14.896  11.266 -12.462 1.00 . B B . 22 HIS HE2  1 1 
       17 40534 2 1 22 HIS N    N   9.993   7.226 -10.596 1.00 . B B . 22 HIS N    1 1 
       17 40535 2 1 22 HIS ND1  N  12.984  10.948 -10.064 1.00 . B B . 22 HIS ND1  1 1 
       17 40536 2 1 22 HIS NE2  N  14.208  10.992 -11.822 1.00 . B B . 22 HIS NE2  1 1 
       17 40537 2 1 22 HIS O    O  12.932   7.434  -8.794 1.00 . B B . 22 HIS O    1 1 
       17 40538 2 1 23 THR C    C  11.725   6.316  -6.397 1.00 . B B . 23 THR C    1 1 
       17 40539 2 1 23 THR CA   C  11.280   7.754  -6.622 1.00 . B B . 23 THR CA   1 1 
       17 40540 2 1 23 THR CB   C  10.138   8.096  -5.672 1.00 . B B . 23 THR CB   1 1 
       17 40541 2 1 23 THR CG2  C   9.693   9.539  -5.758 1.00 . B B . 23 THR CG2  1 1 
       17 40542 2 1 23 THR H    H   9.960   8.179  -8.226 1.00 . B B . 23 THR HN   1 1 
       17 40543 2 1 23 THR HA   H  12.111   8.413  -6.424 1.00 . B B . 23 THR HA   1 1 
       17 40544 2 1 23 THR HB   H  10.472   7.911  -4.662 1.00 . B B . 23 THR HB   1 1 
       17 40545 2 1 23 THR HG1  H   8.859   7.226  -6.873 1.00 . B B . 23 THR HG1  1 1 
       17 40546 2 1 23 THR HG21 H   9.941  10.048  -4.838 1.00 . B B . 23 THR HG21 1 1 
       17 40547 2 1 23 THR HG22 H   8.625   9.579  -5.915 1.00 . B B . 23 THR HG22 1 1 
       17 40548 2 1 23 THR HG23 H  10.196  10.022  -6.584 1.00 . B B . 23 THR HG23 1 1 
       17 40549 2 1 23 THR N    N  10.886   7.936  -8.012 1.00 . B B . 23 THR N    1 1 
       17 40550 2 1 23 THR O    O  12.715   6.052  -5.711 1.00 . B B . 23 THR O    1 1 
       17 40551 2 1 23 THR OG1  O   9.009   7.279  -5.927 1.00 . B B . 23 THR OG1  1 1 
       17 40552 2 1 24 LEU C    C  12.770   3.747  -7.385 1.00 . B B . 24 LEU C    1 1 
       17 40553 2 1 24 LEU CA   C  11.342   3.971  -6.902 1.00 . B B . 24 LEU CA   1 1 
       17 40554 2 1 24 LEU CB   C  10.369   3.112  -7.718 1.00 . B B . 24 LEU CB   1 1 
       17 40555 2 1 24 LEU CD1  C   9.974   1.611  -5.749 1.00 . B B . 24 LEU CD1  1 1 
       17 40556 2 1 24 LEU CD2  C   8.269   3.326  -6.360 1.00 . B B . 24 LEU CD2  1 1 
       17 40557 2 1 24 LEU CG   C   9.319   2.364  -6.893 1.00 . B B . 24 LEU CG   1 1 
       17 40558 2 1 24 LEU H    H  10.236   5.651  -7.559 1.00 . B B . 24 LEU HN   1 1 
       17 40559 2 1 24 LEU HA   H  11.275   3.686  -5.863 1.00 . B B . 24 LEU HA   1 1 
       17 40560 2 1 24 LEU HB2  H  10.943   2.382  -8.271 1.00 . B B . 24 LEU HB2  1 1 
       17 40561 2 1 24 LEU HB3  H   9.860   3.750  -8.423 1.00 . B B . 24 LEU HB3  1 1 
       17 40562 2 1 24 LEU HD11 H   9.299   0.850  -5.388 1.00 . B B . 24 LEU HD11 1 1 
       17 40563 2 1 24 LEU HD12 H  10.201   2.301  -4.949 1.00 . B B . 24 LEU HD12 1 1 
       17 40564 2 1 24 LEU HD13 H  10.887   1.149  -6.096 1.00 . B B . 24 LEU HD13 1 1 
       17 40565 2 1 24 LEU HD21 H   7.813   2.907  -5.477 1.00 . B B . 24 LEU HD21 1 1 
       17 40566 2 1 24 LEU HD22 H   7.514   3.489  -7.114 1.00 . B B . 24 LEU HD22 1 1 
       17 40567 2 1 24 LEU HD23 H   8.738   4.266  -6.110 1.00 . B B . 24 LEU HD23 1 1 
       17 40568 2 1 24 LEU HG   H   8.820   1.642  -7.525 1.00 . B B . 24 LEU HG   1 1 
       17 40569 2 1 24 LEU N    N  11.000   5.382  -7.008 1.00 . B B . 24 LEU N    1 1 
       17 40570 2 1 24 LEU O    O  13.384   2.724  -7.085 1.00 . B B . 24 LEU O    1 1 
       17 40571 2 1 25 LYS C    C  15.688   4.663  -7.571 1.00 . B B . 25 LYS C    1 1 
       17 40572 2 1 25 LYS CA   C  14.638   4.616  -8.675 1.00 . B B . 25 LYS CA   1 1 
       17 40573 2 1 25 LYS CB   C  14.901   5.728  -9.690 1.00 . B B . 25 LYS CB   1 1 
       17 40574 2 1 25 LYS CD   C  17.350   6.282  -9.782 1.00 . B B . 25 LYS CD   1 1 
       17 40575 2 1 25 LYS CE   C  18.681   5.599 -10.051 1.00 . B B . 25 LYS CE   1 1 
       17 40576 2 1 25 LYS CG   C  16.201   5.549 -10.456 1.00 . B B . 25 LYS CG   1 1 
       17 40577 2 1 25 LYS H    H  12.752   5.498  -8.359 1.00 . B B . 25 LYS HN   1 1 
       17 40578 2 1 25 LYS HA   H  14.713   3.667  -9.172 1.00 . B B . 25 LYS HA   1 1 
       17 40579 2 1 25 LYS HB2  H  14.942   6.672  -9.169 1.00 . B B . 25 LYS HB2  1 1 
       17 40580 2 1 25 LYS HB3  H  14.088   5.752 -10.400 1.00 . B B . 25 LYS HB3  1 1 
       17 40581 2 1 25 LYS HD2  H  17.392   7.292 -10.161 1.00 . B B . 25 LYS HD2  1 1 
       17 40582 2 1 25 LYS HE2  H  18.545   4.530  -9.976 1.00 . B B . 25 LYS HE2  1 1 
       17 40583 2 1 25 LYS HG2  H  16.075   5.937 -11.456 1.00 . B B . 25 LYS HG2  1 1 
       17 40584 2 1 25 LYS HG3  H  16.439   4.497 -10.503 1.00 . B B . 25 LYS HG3  1 1 
       17 40585 2 1 25 LYS HZ1  H  20.667   5.719  -9.414 1.00 . B B . 25 LYS HZ1  1 1 
       17 40586 2 1 25 LYS HZ2  H  19.549   5.590  -8.150 1.00 . B B . 25 LYS HZ2  1 1 
       17 40587 2 1 25 LYS HZ3  H  19.725   7.055  -8.976 1.00 . B B . 25 LYS HZ3  1 1 
       17 40588 2 1 25 LYS N    N  13.291   4.710  -8.145 1.00 . B B . 25 LYS N    1 1 
       17 40589 2 1 25 LYS NZ   N  19.729   6.020  -9.080 1.00 . B B . 25 LYS NZ   1 1 
       17 40590 2 1 25 LYS O    O  16.597   3.835  -7.547 1.00 . B B . 25 LYS O    1 1 
       17 40591 2 1 26 LEU C    C  16.367   4.551  -4.623 1.00 . B B . 26 LEU C    1 1 
       17 40592 2 1 26 LEU CA   C  16.548   5.717  -5.573 1.00 . B B . 26 LEU CA   1 1 
       17 40593 2 1 26 LEU CB   C  16.453   7.038  -4.801 1.00 . B B . 26 LEU CB   1 1 
       17 40594 2 1 26 LEU CD1  C  14.338   8.169  -5.415 1.00 . B B . 26 LEU CD1  1 1 
       17 40595 2 1 26 LEU CD2  C  16.407   9.526  -5.067 1.00 . B B . 26 LEU CD2  1 1 
       17 40596 2 1 26 LEU CG   C  15.842   8.204  -5.564 1.00 . B B . 26 LEU CG   1 1 
       17 40597 2 1 26 LEU H    H  14.828   6.262  -6.705 1.00 . B B . 26 LEU HN   1 1 
       17 40598 2 1 26 LEU HA   H  17.521   5.648  -6.019 1.00 . B B . 26 LEU HA   1 1 
       17 40599 2 1 26 LEU HB2  H  17.450   7.321  -4.496 1.00 . B B . 26 LEU HB2  1 1 
       17 40600 2 1 26 LEU HB3  H  15.861   6.868  -3.914 1.00 . B B . 26 LEU HB3  1 1 
       17 40601 2 1 26 LEU HD11 H  13.981   9.133  -5.090 1.00 . B B . 26 LEU HD11 1 1 
       17 40602 2 1 26 LEU HD12 H  14.072   7.416  -4.685 1.00 . B B . 26 LEU HD12 1 1 
       17 40603 2 1 26 LEU HD13 H  13.894   7.918  -6.366 1.00 . B B . 26 LEU HD13 1 1 
       17 40604 2 1 26 LEU HD21 H  17.477   9.538  -5.215 1.00 . B B . 26 LEU HD21 1 1 
       17 40605 2 1 26 LEU HD22 H  16.188   9.639  -4.017 1.00 . B B . 26 LEU HD22 1 1 
       17 40606 2 1 26 LEU HD23 H  15.958  10.339  -5.618 1.00 . B B . 26 LEU HD23 1 1 
       17 40607 2 1 26 LEU HG   H  16.079   8.106  -6.615 1.00 . B B . 26 LEU HG   1 1 
       17 40608 2 1 26 LEU N    N  15.573   5.624  -6.655 1.00 . B B . 26 LEU N    1 1 
       17 40609 2 1 26 LEU O    O  17.330   3.897  -4.237 1.00 . B B . 26 LEU O    1 1 
       17 40610 2 1 27 VAL C    C  15.213   1.861  -3.977 1.00 . B B . 27 VAL C    1 1 
       17 40611 2 1 27 VAL CA   C  14.803   3.185  -3.369 1.00 . B B . 27 VAL CA   1 1 
       17 40612 2 1 27 VAL CB   C  13.306   3.107  -3.026 1.00 . B B . 27 VAL CB   1 1 
       17 40613 2 1 27 VAL CG1  C  13.039   3.624  -1.626 1.00 . B B . 27 VAL CG1  1 1 
       17 40614 2 1 27 VAL CG2  C  12.494   3.861  -4.030 1.00 . B B . 27 VAL CG2  1 1 
       17 40615 2 1 27 VAL H    H  14.394   4.847  -4.619 1.00 . B B . 27 VAL HN   1 1 
       17 40616 2 1 27 VAL HA   H  15.349   3.325  -2.457 1.00 . B B . 27 VAL HA   1 1 
       17 40617 2 1 27 VAL HB   H  13.002   2.075  -3.079 1.00 . B B . 27 VAL HB   1 1 
       17 40618 2 1 27 VAL HG11 H  13.565   3.014  -0.908 1.00 . B B . 27 VAL HG11 1 1 
       17 40619 2 1 27 VAL HG12 H  11.978   3.585  -1.427 1.00 . B B . 27 VAL HG12 1 1 
       17 40620 2 1 27 VAL HG13 H  13.382   4.645  -1.555 1.00 . B B . 27 VAL HG13 1 1 
       17 40621 2 1 27 VAL HG21 H  12.887   3.647  -5.010 1.00 . B B . 27 VAL HG21 1 1 
       17 40622 2 1 27 VAL HG22 H  12.560   4.919  -3.827 1.00 . B B . 27 VAL HG22 1 1 
       17 40623 2 1 27 VAL HG23 H  11.467   3.537  -3.969 1.00 . B B . 27 VAL HG23 1 1 
       17 40624 2 1 27 VAL N    N  15.119   4.290  -4.264 1.00 . B B . 27 VAL N    1 1 
       17 40625 2 1 27 VAL O    O  15.753   0.998  -3.294 1.00 . B B . 27 VAL O    1 1 
       17 40626 2 1 28 SER C    C  16.781   0.222  -5.935 1.00 . B B . 28 SER C    1 1 
       17 40627 2 1 28 SER CA   C  15.275   0.438  -5.906 1.00 . B B . 28 SER CA   1 1 
       17 40628 2 1 28 SER CB   C  14.700   0.379  -7.323 1.00 . B B . 28 SER CB   1 1 
       17 40629 2 1 28 SER H    H  14.486   2.399  -5.769 1.00 . B B . 28 SER HN   1 1 
       17 40630 2 1 28 SER HA   H  14.834  -0.340  -5.312 1.00 . B B . 28 SER HA   1 1 
       17 40631 2 1 28 SER HB2  H  13.626   0.495  -7.277 1.00 . B B . 28 SER HB2  1 1 
       17 40632 2 1 28 SER HB3  H  14.941  -0.573  -7.769 1.00 . B B . 28 SER HB3  1 1 
       17 40633 2 1 28 SER HG   H  14.712   1.493  -8.935 1.00 . B B . 28 SER HG   1 1 
       17 40634 2 1 28 SER N    N  14.937   1.687  -5.259 1.00 . B B . 28 SER N    1 1 
       17 40635 2 1 28 SER O    O  17.259  -0.900  -5.760 1.00 . B B . 28 SER O    1 1 
       17 40636 2 1 28 SER OG   O  15.235   1.411  -8.134 1.00 . B B . 28 SER OG   1 1 
       17 40637 2 1 29 VAL C    C  19.543   1.194  -4.779 1.00 . B B . 29 VAL C    1 1 
       17 40638 2 1 29 VAL CA   C  18.972   1.242  -6.189 1.00 . B B . 29 VAL CA   1 1 
       17 40639 2 1 29 VAL CB   C  19.534   2.464  -6.954 1.00 . B B . 29 VAL CB   1 1 
       17 40640 2 1 29 VAL CG1  C  20.377   3.361  -6.060 1.00 . B B . 29 VAL CG1  1 1 
       17 40641 2 1 29 VAL CG2  C  20.326   2.018  -8.174 1.00 . B B . 29 VAL CG2  1 1 
       17 40642 2 1 29 VAL H    H  17.083   2.171  -6.267 1.00 . B B . 29 VAL HN   1 1 
       17 40643 2 1 29 VAL HA   H  19.256   0.344  -6.718 1.00 . B B . 29 VAL HA   1 1 
       17 40644 2 1 29 VAL HB   H  18.693   3.046  -7.295 1.00 . B B . 29 VAL HB   1 1 
       17 40645 2 1 29 VAL HG11 H  20.785   4.170  -6.644 1.00 . B B . 29 VAL HG11 1 1 
       17 40646 2 1 29 VAL HG12 H  21.182   2.787  -5.627 1.00 . B B . 29 VAL HG12 1 1 
       17 40647 2 1 29 VAL HG13 H  19.754   3.763  -5.274 1.00 . B B . 29 VAL HG13 1 1 
       17 40648 2 1 29 VAL HG21 H  21.382   2.048  -7.948 1.00 . B B . 29 VAL HG21 1 1 
       17 40649 2 1 29 VAL HG22 H  20.116   2.679  -9.001 1.00 . B B . 29 VAL HG22 1 1 
       17 40650 2 1 29 VAL HG23 H  20.043   1.009  -8.438 1.00 . B B . 29 VAL HG23 1 1 
       17 40651 2 1 29 VAL N    N  17.522   1.304  -6.145 1.00 . B B . 29 VAL N    1 1 
       17 40652 2 1 29 VAL O    O  20.429   0.394  -4.475 1.00 . B B . 29 VAL O    1 1 
       17 40653 2 1 30 TYR C    C  18.979   0.971  -1.723 1.00 . B B . 30 TYR C    1 1 
       17 40654 2 1 30 TYR CA   C  19.480   2.152  -2.545 1.00 . B B . 30 TYR CA   1 1 
       17 40655 2 1 30 TYR CB   C  19.019   3.462  -1.903 1.00 . B B . 30 TYR CB   1 1 
       17 40656 2 1 30 TYR CD1  C  19.342   5.778  -2.858 1.00 . B B . 30 TYR CD1  1 1 
       17 40657 2 1 30 TYR CD2  C  21.251   4.639  -1.996 1.00 . B B . 30 TYR CD2  1 1 
       17 40658 2 1 30 TYR CE1  C  20.132   6.863  -3.185 1.00 . B B . 30 TYR CE1  1 1 
       17 40659 2 1 30 TYR CE2  C  22.048   5.721  -2.320 1.00 . B B . 30 TYR CE2  1 1 
       17 40660 2 1 30 TYR CG   C  19.887   4.649  -2.260 1.00 . B B . 30 TYR CG   1 1 
       17 40661 2 1 30 TYR CZ   C  21.484   6.830  -2.914 1.00 . B B . 30 TYR CZ   1 1 
       17 40662 2 1 30 TYR H    H  18.330   2.683  -4.245 1.00 . B B . 30 TYR HN   1 1 
       17 40663 2 1 30 TYR HA   H  20.560   2.132  -2.553 1.00 . B B . 30 TYR HA   1 1 
       17 40664 2 1 30 TYR HB2  H  19.036   3.351  -0.829 1.00 . B B . 30 TYR HB2  1 1 
       17 40665 2 1 30 TYR HB3  H  18.012   3.678  -2.221 1.00 . B B . 30 TYR HB3  1 1 
       17 40666 2 1 30 TYR HD1  H  18.283   5.801  -3.069 1.00 . B B . 30 TYR HD1  1 1 
       17 40667 2 1 30 TYR HD2  H  21.689   3.769  -1.532 1.00 . B B . 30 TYR HD2  1 1 
       17 40668 2 1 30 TYR HE1  H  19.690   7.733  -3.650 1.00 . B B . 30 TYR HE1  1 1 
       17 40669 2 1 30 TYR HE2  H  23.106   5.694  -2.107 1.00 . B B . 30 TYR HE2  1 1 
       17 40670 2 1 30 TYR HH   H  22.620   8.306  -2.434 1.00 . B B . 30 TYR HH   1 1 
       17 40671 2 1 30 TYR N    N  19.029   2.069  -3.928 1.00 . B B . 30 TYR N    1 1 
       17 40672 2 1 30 TYR O    O  19.597   0.605  -0.722 1.00 . B B . 30 TYR O    1 1 
       17 40673 2 1 30 TYR OH   O  22.274   7.909  -3.238 1.00 . B B . 30 TYR OH   1 1 
       17 40674 2 1 31 LEU C    C  17.516  -2.060  -2.190 1.00 . B B . 31 LEU C    1 1 
       17 40675 2 1 31 LEU CA   C  17.321  -0.766  -1.405 1.00 . B B . 31 LEU CA   1 1 
       17 40676 2 1 31 LEU CB   C  15.826  -0.568  -1.105 1.00 . B B . 31 LEU CB   1 1 
       17 40677 2 1 31 LEU CD1  C  14.366   0.660   0.534 1.00 . B B . 31 LEU CD1  1 1 
       17 40678 2 1 31 LEU CD2  C  16.571   1.645  -0.092 1.00 . B B . 31 LEU CD2  1 1 
       17 40679 2 1 31 LEU CG   C  15.390   0.816  -0.582 1.00 . B B . 31 LEU CG   1 1 
       17 40680 2 1 31 LEU H    H  17.397   0.689  -2.946 1.00 . B B . 31 LEU HN   1 1 
       17 40681 2 1 31 LEU HA   H  17.856  -0.845  -0.470 1.00 . B B . 31 LEU HA   1 1 
       17 40682 2 1 31 LEU HB2  H  15.534  -1.308  -0.375 1.00 . B B . 31 LEU HB2  1 1 
       17 40683 2 1 31 LEU HB3  H  15.281  -0.764  -2.017 1.00 . B B . 31 LEU HB3  1 1 
       17 40684 2 1 31 LEU HD11 H  13.906  -0.314   0.465 1.00 . B B . 31 LEU HD11 1 1 
       17 40685 2 1 31 LEU HD12 H  13.610   1.425   0.437 1.00 . B B . 31 LEU HD12 1 1 
       17 40686 2 1 31 LEU HD13 H  14.860   0.760   1.489 1.00 . B B . 31 LEU HD13 1 1 
       17 40687 2 1 31 LEU HD21 H  17.331   0.992   0.311 1.00 . B B . 31 LEU HD21 1 1 
       17 40688 2 1 31 LEU HD22 H  16.238   2.328   0.677 1.00 . B B . 31 LEU HD22 1 1 
       17 40689 2 1 31 LEU HD23 H  16.980   2.208  -0.918 1.00 . B B . 31 LEU HD23 1 1 
       17 40690 2 1 31 LEU HG   H  14.913   1.360  -1.386 1.00 . B B . 31 LEU HG   1 1 
       17 40691 2 1 31 LEU N    N  17.864   0.369  -2.136 1.00 . B B . 31 LEU N    1 1 
       17 40692 2 1 31 LEU O    O  17.156  -3.138  -1.718 1.00 . B B . 31 LEU O    1 1 
       17 40693 2 1 32 ASN C    C  16.999  -3.922  -4.346 1.00 . B B . 32 ASN C    1 1 
       17 40694 2 1 32 ASN CA   C  18.290  -3.123  -4.239 1.00 . B B . 32 ASN CA   1 1 
       17 40695 2 1 32 ASN CB   C  19.407  -3.997  -3.664 1.00 . B B . 32 ASN CB   1 1 
       17 40696 2 1 32 ASN CG   C  20.399  -4.442  -4.722 1.00 . B B . 32 ASN CG   1 1 
       17 40697 2 1 32 ASN H    H  18.331  -1.070  -3.732 1.00 . B B . 32 ASN HN   1 1 
       17 40698 2 1 32 ASN HA   H  18.575  -2.781  -5.223 1.00 . B B . 32 ASN HA   1 1 
       17 40699 2 1 32 ASN HB2  H  18.973  -4.877  -3.211 1.00 . B B . 32 ASN HB2  1 1 
       17 40700 2 1 32 ASN HB3  H  19.942  -3.437  -2.911 1.00 . B B . 32 ASN HB3  1 1 
       17 40701 2 1 32 ASN HD21 H  18.914  -4.820  -5.989 1.00 . B B . 32 ASN HD21 1 1 
       17 40702 2 1 32 ASN HD22 H  20.506  -5.130  -6.584 1.00 . B B . 32 ASN HD22 1 1 
       17 40703 2 1 32 ASN N    N  18.073  -1.953  -3.398 1.00 . B B . 32 ASN N    1 1 
       17 40704 2 1 32 ASN ND2  N  19.887  -4.837  -5.883 1.00 . B B . 32 ASN ND2  1 1 
       17 40705 2 1 32 ASN O    O  17.011  -5.152  -4.381 1.00 . B B . 32 ASN O    1 1 
       17 40706 2 1 32 ASN OD1  O  21.609  -4.429  -4.500 1.00 . B B . 32 ASN OD1  1 1 
       17 40707 2 1 33 ARG C    C  13.772  -3.301  -5.638 1.00 . B B . 33 ARG C    1 1 
       17 40708 2 1 33 ARG CA   C  14.568  -3.824  -4.450 1.00 . B B . 33 ARG CA   1 1 
       17 40709 2 1 33 ARG CB   C  13.790  -3.557  -3.160 1.00 . B B . 33 ARG CB   1 1 
       17 40710 2 1 33 ARG CD   C  13.244  -4.756  -1.020 1.00 . B B . 33 ARG CD   1 1 
       17 40711 2 1 33 ARG CG   C  14.350  -4.285  -1.950 1.00 . B B . 33 ARG CG   1 1 
       17 40712 2 1 33 ARG CZ   C  13.440  -7.212  -1.000 1.00 . B B . 33 ARG CZ   1 1 
       17 40713 2 1 33 ARG H    H  15.948  -2.220  -4.329 1.00 . B B . 33 ARG HN   1 1 
       17 40714 2 1 33 ARG HA   H  14.708  -4.888  -4.562 1.00 . B B . 33 ARG HA   1 1 
       17 40715 2 1 33 ARG HB2  H  12.764  -3.867  -3.299 1.00 . B B . 33 ARG HB2  1 1 
       17 40716 2 1 33 ARG HB3  H  13.808  -2.495  -2.955 1.00 . B B . 33 ARG HB3  1 1 
       17 40717 2 1 33 ARG HD2  H  13.097  -4.014  -0.249 1.00 . B B . 33 ARG HD2  1 1 
       17 40718 2 1 33 ARG HE   H  13.889  -6.017   0.534 1.00 . B B . 33 ARG HE   1 1 
       17 40719 2 1 33 ARG HG2  H  15.001  -3.614  -1.409 1.00 . B B . 33 ARG HG2  1 1 
       17 40720 2 1 33 ARG HG3  H  14.913  -5.143  -2.286 1.00 . B B . 33 ARG HG3  1 1 
       17 40721 2 1 33 ARG HH11 H  12.761  -6.440  -2.741 1.00 . B B . 33 ARG HH11 1 1 
       17 40722 2 1 33 ARG HH12 H  12.910  -8.164  -2.703 1.00 . B B . 33 ARG HH12 1 1 
       17 40723 2 1 33 ARG HH21 H  14.086  -8.286   0.586 1.00 . B B . 33 ARG HH21 1 1 
       17 40724 2 1 33 ARG HH22 H  13.662  -9.213  -0.814 1.00 . B B . 33 ARG HH22 1 1 
       17 40725 2 1 33 ARG N    N  15.884  -3.201  -4.374 1.00 . B B . 33 ARG N    1 1 
       17 40726 2 1 33 ARG NE   N  13.564  -6.035  -0.390 1.00 . B B . 33 ARG NE   1 1 
       17 40727 2 1 33 ARG NH1  N  13.000  -7.277  -2.251 1.00 . B B . 33 ARG NH1  1 1 
       17 40728 2 1 33 ARG NH2  N  13.755  -8.328  -0.356 1.00 . B B . 33 ARG NH2  1 1 
       17 40729 2 1 33 ARG O    O  13.712  -2.096  -5.874 1.00 . B B . 33 ARG O    1 1 
       17 40730 2 1 34 ASP C    C  11.288  -2.799  -7.084 1.00 . B B . 34 ASP C    1 1 
       17 40731 2 1 34 ASP CA   C  12.326  -3.828  -7.516 1.00 . B B . 34 ASP CA   1 1 
       17 40732 2 1 34 ASP CB   C  11.640  -5.054  -8.124 1.00 . B B . 34 ASP CB   1 1 
       17 40733 2 1 34 ASP CG   C  12.174  -5.389  -9.503 1.00 . B B . 34 ASP CG   1 1 
       17 40734 2 1 34 ASP H    H  13.208  -5.158  -6.126 1.00 . B B . 34 ASP HN   1 1 
       17 40735 2 1 34 ASP HA   H  12.976  -3.380  -8.252 1.00 . B B . 34 ASP HA   1 1 
       17 40736 2 1 34 ASP HB2  H  10.579  -4.866  -8.204 1.00 . B B . 34 ASP HB2  1 1 
       17 40737 2 1 34 ASP HB3  H  11.803  -5.905  -7.480 1.00 . B B . 34 ASP HB3  1 1 
       17 40738 2 1 34 ASP N    N  13.140  -4.213  -6.371 1.00 . B B . 34 ASP N    1 1 
       17 40739 2 1 34 ASP O    O  11.030  -2.640  -5.891 1.00 . B B . 34 ASP O    1 1 
       17 40740 2 1 34 ASP OD1  O  12.262  -6.592  -9.830 1.00 . B B . 34 ASP OD1  1 1 
       17 40741 2 1 34 ASP OD2  O  12.506  -4.450 -10.255 1.00 . B B . 34 ASP OD2  1 1 
       17 40742 2 1 35 MET C    C   8.519  -1.734  -6.998 1.00 . B B . 35 MET C    1 1 
       17 40743 2 1 35 MET CA   C   9.705  -1.095  -7.722 1.00 . B B . 35 MET CA   1 1 
       17 40744 2 1 35 MET CB   C   9.258  -0.378  -8.999 1.00 . B B . 35 MET CB   1 1 
       17 40745 2 1 35 MET CE   C   6.341   2.229  -9.455 1.00 . B B . 35 MET CE   1 1 
       17 40746 2 1 35 MET CG   C   7.771  -0.112  -9.058 1.00 . B B . 35 MET CG   1 1 
       17 40747 2 1 35 MET H    H  10.932  -2.256  -8.978 1.00 . B B . 35 MET HN   1 1 
       17 40748 2 1 35 MET HA   H  10.167  -0.381  -7.062 1.00 . B B . 35 MET HA   1 1 
       17 40749 2 1 35 MET HB2  H   9.529  -0.984  -9.852 1.00 . B B . 35 MET HB2  1 1 
       17 40750 2 1 35 MET HB3  H   9.774   0.569  -9.064 1.00 . B B . 35 MET HB3  1 1 
       17 40751 2 1 35 MET HE1  H   5.584   2.648 -10.100 1.00 . B B . 35 MET HE1  1 1 
       17 40752 2 1 35 MET HE2  H   6.985   3.018  -9.094 1.00 . B B . 35 MET HE2  1 1 
       17 40753 2 1 35 MET HE3  H   5.867   1.739  -8.616 1.00 . B B . 35 MET HE3  1 1 
       17 40754 2 1 35 MET HG2  H   7.462   0.300  -8.109 1.00 . B B . 35 MET HG2  1 1 
       17 40755 2 1 35 MET HG3  H   7.268  -1.052  -9.224 1.00 . B B . 35 MET HG3  1 1 
       17 40756 2 1 35 MET N    N  10.698  -2.099  -8.042 1.00 . B B . 35 MET N    1 1 
       17 40757 2 1 35 MET O    O   7.938  -1.138  -6.093 1.00 . B B . 35 MET O    1 1 
       17 40758 2 1 35 MET SD   S   7.314   1.036 -10.371 1.00 . B B . 35 MET SD   1 1 
       17 40759 2 1 36 THR C    C   7.416  -4.078  -5.357 1.00 . B B . 36 THR C    1 1 
       17 40760 2 1 36 THR CA   C   7.063  -3.673  -6.785 1.00 . B B . 36 THR CA   1 1 
       17 40761 2 1 36 THR CB   C   6.708  -4.921  -7.609 1.00 . B B . 36 THR CB   1 1 
       17 40762 2 1 36 THR CG2  C   5.276  -4.950  -8.103 1.00 . B B . 36 THR CG2  1 1 
       17 40763 2 1 36 THR H    H   8.678  -3.380  -8.123 1.00 . B B . 36 THR HN   1 1 
       17 40764 2 1 36 THR HA   H   6.215  -3.006  -6.753 1.00 . B B . 36 THR HA   1 1 
       17 40765 2 1 36 THR HB   H   6.852  -5.794  -6.993 1.00 . B B . 36 THR HB   1 1 
       17 40766 2 1 36 THR HG1  H   7.735  -5.961  -8.911 1.00 . B B . 36 THR HG1  1 1 
       17 40767 2 1 36 THR HG21 H   5.121  -4.153  -8.813 1.00 . B B . 36 THR HG21 1 1 
       17 40768 2 1 36 THR HG22 H   4.607  -4.827  -7.267 1.00 . B B . 36 THR HG22 1 1 
       17 40769 2 1 36 THR HG23 H   5.078  -5.900  -8.581 1.00 . B B . 36 THR HG23 1 1 
       17 40770 2 1 36 THR N    N   8.173  -2.953  -7.400 1.00 . B B . 36 THR N    1 1 
       17 40771 2 1 36 THR O    O   6.582  -4.003  -4.457 1.00 . B B . 36 THR O    1 1 
       17 40772 2 1 36 THR OG1  O   7.550  -5.034  -8.741 1.00 . B B . 36 THR OG1  1 1 
       17 40773 2 1 37 GLU C    C   9.204  -3.735  -2.889 1.00 . B B . 37 GLU C    1 1 
       17 40774 2 1 37 GLU CA   C   9.115  -4.926  -3.836 1.00 . B B . 37 GLU CA   1 1 
       17 40775 2 1 37 GLU CB   C  10.476  -5.616  -3.941 1.00 . B B . 37 GLU CB   1 1 
       17 40776 2 1 37 GLU CD   C  11.324  -7.771  -4.950 1.00 . B B . 37 GLU CD   1 1 
       17 40777 2 1 37 GLU CG   C  10.391  -7.133  -3.938 1.00 . B B . 37 GLU CG   1 1 
       17 40778 2 1 37 GLU H    H   9.277  -4.548  -5.913 1.00 . B B . 37 GLU HN   1 1 
       17 40779 2 1 37 GLU HA   H   8.394  -5.629  -3.444 1.00 . B B . 37 GLU HA   1 1 
       17 40780 2 1 37 GLU HB2  H  11.087  -5.311  -3.104 1.00 . B B . 37 GLU HB2  1 1 
       17 40781 2 1 37 GLU HB3  H  10.955  -5.305  -4.857 1.00 . B B . 37 GLU HB3  1 1 
       17 40782 2 1 37 GLU HG2  H   9.378  -7.425  -4.171 1.00 . B B . 37 GLU HG2  1 1 
       17 40783 2 1 37 GLU HG3  H  10.651  -7.495  -2.954 1.00 . B B . 37 GLU HG3  1 1 
       17 40784 2 1 37 GLU N    N   8.656  -4.509  -5.156 1.00 . B B . 37 GLU N    1 1 
       17 40785 2 1 37 GLU O    O   9.003  -3.873  -1.683 1.00 . B B . 37 GLU O    1 1 
       17 40786 2 1 37 GLU OE1  O  11.055  -7.649  -6.164 1.00 . B B . 37 GLU OE1  1 1 
       17 40787 2 1 37 GLU OE2  O  12.323  -8.391  -4.528 1.00 . B B . 37 GLU OE2  1 1 
       17 40788 2 1 38 ILE C    C   8.278  -0.695  -2.410 1.00 . B B . 38 ILE C    1 1 
       17 40789 2 1 38 ILE CA   C   9.636  -1.351  -2.642 1.00 . B B . 38 ILE CA   1 1 
       17 40790 2 1 38 ILE CB   C  10.573  -0.332  -3.321 1.00 . B B . 38 ILE CB   1 1 
       17 40791 2 1 38 ILE CD1  C  12.373  -1.028  -1.654 1.00 . B B . 38 ILE CD1  1 1 
       17 40792 2 1 38 ILE CG1  C  12.048  -0.685  -3.093 1.00 . B B . 38 ILE CG1  1 1 
       17 40793 2 1 38 ILE CG2  C  10.308   1.077  -2.819 1.00 . B B . 38 ILE CG2  1 1 
       17 40794 2 1 38 ILE H    H   9.665  -2.519  -4.408 1.00 . B B . 38 ILE HN   1 1 
       17 40795 2 1 38 ILE HA   H  10.060  -1.620  -1.692 1.00 . B B . 38 ILE HA   1 1 
       17 40796 2 1 38 ILE HB   H  10.355  -0.363  -4.371 1.00 . B B . 38 ILE HB   1 1 
       17 40797 2 1 38 ILE HD11 H  13.441  -1.016  -1.513 1.00 . B B . 38 ILE HD11 1 1 
       17 40798 2 1 38 ILE HD12 H  11.990  -2.011  -1.423 1.00 . B B . 38 ILE HD12 1 1 
       17 40799 2 1 38 ILE HD13 H  11.916  -0.300  -1.000 1.00 . B B . 38 ILE HD13 1 1 
       17 40800 2 1 38 ILE HG12 H  12.312  -1.532  -3.706 1.00 . B B . 38 ILE HG12 1 1 
       17 40801 2 1 38 ILE HG21 H  11.072   1.739  -3.197 1.00 . B B . 38 ILE HG21 1 1 
       17 40802 2 1 38 ILE HG22 H  10.329   1.082  -1.740 1.00 . B B . 38 ILE HG22 1 1 
       17 40803 2 1 38 ILE HG23 H   9.340   1.409  -3.164 1.00 . B B . 38 ILE HG23 1 1 
       17 40804 2 1 38 ILE N    N   9.512  -2.565  -3.441 1.00 . B B . 38 ILE N    1 1 
       17 40805 2 1 38 ILE O    O   7.946  -0.332  -1.284 1.00 . B B . 38 ILE O    1 1 
       17 40806 2 1 39 ILE C    C   5.322  -0.702  -2.380 1.00 . B B . 39 ILE C    1 1 
       17 40807 2 1 39 ILE CA   C   6.186   0.089  -3.345 1.00 . B B . 39 ILE CA   1 1 
       17 40808 2 1 39 ILE CB   C   5.455   0.169  -4.696 1.00 . B B . 39 ILE CB   1 1 
       17 40809 2 1 39 ILE CD1  C   3.776  -1.729  -4.874 1.00 . B B . 39 ILE CD1  1 1 
       17 40810 2 1 39 ILE CG1  C   5.169  -1.239  -5.211 1.00 . B B . 39 ILE CG1  1 1 
       17 40811 2 1 39 ILE CG2  C   6.271   0.960  -5.704 1.00 . B B . 39 ILE CG2  1 1 
       17 40812 2 1 39 ILE H    H   7.802  -0.840  -4.358 1.00 . B B . 39 ILE HN   1 1 
       17 40813 2 1 39 ILE HA   H   6.321   1.091  -2.965 1.00 . B B . 39 ILE HA   1 1 
       17 40814 2 1 39 ILE HB   H   4.519   0.685  -4.543 1.00 . B B . 39 ILE HB   1 1 
       17 40815 2 1 39 ILE HD11 H   3.065  -0.935  -5.045 1.00 . B B . 39 ILE HD11 1 1 
       17 40816 2 1 39 ILE HD12 H   3.740  -2.027  -3.837 1.00 . B B . 39 ILE HD12 1 1 
       17 40817 2 1 39 ILE HD13 H   3.530  -2.573  -5.498 1.00 . B B . 39 ILE HD13 1 1 
       17 40818 2 1 39 ILE HG12 H   5.878  -1.923  -4.766 1.00 . B B . 39 ILE HG12 1 1 
       17 40819 2 1 39 ILE HG13 H   5.279  -1.256  -6.284 1.00 . B B . 39 ILE HG13 1 1 
       17 40820 2 1 39 ILE HG21 H   5.946   1.989  -5.700 1.00 . B B . 39 ILE HG21 1 1 
       17 40821 2 1 39 ILE HG22 H   6.129   0.541  -6.689 1.00 . B B . 39 ILE HG22 1 1 
       17 40822 2 1 39 ILE HG23 H   7.317   0.910  -5.439 1.00 . B B . 39 ILE HG23 1 1 
       17 40823 2 1 39 ILE N    N   7.496  -0.535  -3.473 1.00 . B B . 39 ILE N    1 1 
       17 40824 2 1 39 ILE O    O   4.514  -0.141  -1.640 1.00 . B B . 39 ILE O    1 1 
       17 40825 2 1 40 GLU C    C   5.357  -3.023  -0.179 1.00 . B B . 40 GLU C    1 1 
       17 40826 2 1 40 GLU CA   C   4.726  -2.899  -1.556 1.00 . B B . 40 GLU CA   1 1 
       17 40827 2 1 40 GLU CB   C   4.585  -4.277  -2.199 1.00 . B B . 40 GLU CB   1 1 
       17 40828 2 1 40 GLU CD   C   2.142  -3.941  -2.738 1.00 . B B . 40 GLU CD   1 1 
       17 40829 2 1 40 GLU CG   C   3.181  -4.848  -2.108 1.00 . B B . 40 GLU CG   1 1 
       17 40830 2 1 40 GLU H    H   6.148  -2.401  -3.028 1.00 . B B . 40 GLU HN   1 1 
       17 40831 2 1 40 GLU HA   H   3.744  -2.461  -1.447 1.00 . B B . 40 GLU HA   1 1 
       17 40832 2 1 40 GLU HB2  H   5.262  -4.963  -1.711 1.00 . B B . 40 GLU HB2  1 1 
       17 40833 2 1 40 GLU HB3  H   4.850  -4.204  -3.242 1.00 . B B . 40 GLU HB3  1 1 
       17 40834 2 1 40 GLU HG2  H   2.931  -4.993  -1.068 1.00 . B B . 40 GLU HG2  1 1 
       17 40835 2 1 40 GLU HG3  H   3.163  -5.798  -2.618 1.00 . B B . 40 GLU HG3  1 1 
       17 40836 2 1 40 GLU N    N   5.493  -2.017  -2.410 1.00 . B B . 40 GLU N    1 1 
       17 40837 2 1 40 GLU O    O   4.655  -3.257   0.805 1.00 . B B . 40 GLU O    1 1 
       17 40838 2 1 40 GLU OE1  O   1.643  -3.035  -2.038 1.00 . B B . 40 GLU OE1  1 1 
       17 40839 2 1 40 GLU OE2  O   1.828  -4.135  -3.931 1.00 . B B . 40 GLU OE2  1 1 
       17 40840 2 1 41 GLU C    C   7.256  -1.609   1.929 1.00 . B B . 41 GLU C    1 1 
       17 40841 2 1 41 GLU CA   C   7.329  -2.950   1.211 1.00 . B B . 41 GLU CA   1 1 
       17 40842 2 1 41 GLU CB   C   8.781  -3.423   1.083 1.00 . B B . 41 GLU CB   1 1 
       17 40843 2 1 41 GLU CD   C  10.620  -1.759   1.570 1.00 . B B . 41 GLU CD   1 1 
       17 40844 2 1 41 GLU CG   C   9.726  -2.378   0.514 1.00 . B B . 41 GLU CG   1 1 
       17 40845 2 1 41 GLU H    H   7.214  -2.655  -0.903 1.00 . B B . 41 GLU HN   1 1 
       17 40846 2 1 41 GLU HA   H   6.775  -3.675   1.796 1.00 . B B . 41 GLU HA   1 1 
       17 40847 2 1 41 GLU HB2  H   8.808  -4.290   0.442 1.00 . B B . 41 GLU HB2  1 1 
       17 40848 2 1 41 GLU HB3  H   9.140  -3.701   2.062 1.00 . B B . 41 GLU HB3  1 1 
       17 40849 2 1 41 GLU HG2  H   9.142  -1.596   0.054 1.00 . B B . 41 GLU HG2  1 1 
       17 40850 2 1 41 GLU HG3  H  10.350  -2.847  -0.232 1.00 . B B . 41 GLU HG3  1 1 
       17 40851 2 1 41 GLU N    N   6.677  -2.858  -0.089 1.00 . B B . 41 GLU N    1 1 
       17 40852 2 1 41 GLU O    O   7.206  -1.549   3.160 1.00 . B B . 41 GLU O    1 1 
       17 40853 2 1 41 GLU OE1  O  11.328  -2.516   2.266 1.00 . B B . 41 GLU OE1  1 1 
       17 40854 2 1 41 GLU OE2  O  10.614  -0.517   1.700 1.00 . B B . 41 GLU OE2  1 1 
       17 40855 2 1 42 ALA C    C   5.724   1.121   2.148 1.00 . B B . 42 ALA C    1 1 
       17 40856 2 1 42 ALA CA   C   7.149   0.811   1.708 1.00 . B B . 42 ALA CA   1 1 
       17 40857 2 1 42 ALA CB   C   7.629   1.840   0.695 1.00 . B B . 42 ALA CB   1 1 
       17 40858 2 1 42 ALA H    H   7.258  -0.644   0.169 1.00 . B B . 42 ALA HN   1 1 
       17 40859 2 1 42 ALA HA   H   7.799   0.855   2.570 1.00 . B B . 42 ALA HA   1 1 
       17 40860 2 1 42 ALA HB1  H   8.427   1.417   0.104 1.00 . B B . 42 ALA HB1  1 1 
       17 40861 2 1 42 ALA HB2  H   7.991   2.714   1.215 1.00 . B B . 42 ALA HB2  1 1 
       17 40862 2 1 42 ALA HB3  H   6.810   2.118   0.050 1.00 . B B . 42 ALA HB3  1 1 
       17 40863 2 1 42 ALA N    N   7.231  -0.531   1.149 1.00 . B B . 42 ALA N    1 1 
       17 40864 2 1 42 ALA O    O   5.504   1.796   3.153 1.00 . B B . 42 ALA O    1 1 
       17 40865 2 1 43 VAL C    C   2.970   0.206   3.011 1.00 . B B . 43 VAL C    1 1 
       17 40866 2 1 43 VAL CA   C   3.351   0.836   1.688 1.00 . B B . 43 VAL CA   1 1 
       17 40867 2 1 43 VAL CB   C   2.428   0.241   0.593 1.00 . B B . 43 VAL CB   1 1 
       17 40868 2 1 43 VAL CG1  C   2.799  -1.183   0.261 1.00 . B B . 43 VAL CG1  1 1 
       17 40869 2 1 43 VAL CG2  C   0.978   0.291   1.027 1.00 . B B . 43 VAL CG2  1 1 
       17 40870 2 1 43 VAL H    H   5.004   0.091   0.596 1.00 . B B . 43 VAL HN   1 1 
       17 40871 2 1 43 VAL HA   H   3.180   1.898   1.749 1.00 . B B . 43 VAL HA   1 1 
       17 40872 2 1 43 VAL HB   H   2.541   0.813  -0.303 1.00 . B B . 43 VAL HB   1 1 
       17 40873 2 1 43 VAL HG11 H   3.868  -1.296   0.309 1.00 . B B . 43 VAL HG11 1 1 
       17 40874 2 1 43 VAL HG12 H   2.450  -1.412  -0.733 1.00 . B B . 43 VAL HG12 1 1 
       17 40875 2 1 43 VAL HG13 H   2.329  -1.853   0.966 1.00 . B B . 43 VAL HG13 1 1 
       17 40876 2 1 43 VAL HG21 H   0.808  -0.494   1.756 1.00 . B B . 43 VAL HG21 1 1 
       17 40877 2 1 43 VAL HG22 H   0.341   0.132   0.169 1.00 . B B . 43 VAL HG22 1 1 
       17 40878 2 1 43 VAL HG23 H   0.763   1.250   1.469 1.00 . B B . 43 VAL HG23 1 1 
       17 40879 2 1 43 VAL N    N   4.760   0.620   1.384 1.00 . B B . 43 VAL N    1 1 
       17 40880 2 1 43 VAL O    O   2.553   0.883   3.949 1.00 . B B . 43 VAL O    1 1 
       17 40881 2 1 44 VAL C    C   3.526  -1.341   5.450 1.00 . B B . 44 VAL C    1 1 
       17 40882 2 1 44 VAL CA   C   2.769  -1.864   4.241 1.00 . B B . 44 VAL CA   1 1 
       17 40883 2 1 44 VAL CB   C   3.065  -3.357   4.005 1.00 . B B . 44 VAL CB   1 1 
       17 40884 2 1 44 VAL CG1  C   3.684  -4.020   5.231 1.00 . B B . 44 VAL CG1  1 1 
       17 40885 2 1 44 VAL CG2  C   1.805  -4.091   3.579 1.00 . B B . 44 VAL CG2  1 1 
       17 40886 2 1 44 VAL H    H   3.436  -1.571   2.270 1.00 . B B . 44 VAL HN   1 1 
       17 40887 2 1 44 VAL HA   H   1.715  -1.748   4.417 1.00 . B B . 44 VAL HA   1 1 
       17 40888 2 1 44 VAL HB   H   3.768  -3.418   3.190 1.00 . B B . 44 VAL HB   1 1 
       17 40889 2 1 44 VAL HG11 H   4.646  -3.572   5.436 1.00 . B B . 44 VAL HG11 1 1 
       17 40890 2 1 44 VAL HG12 H   3.811  -5.075   5.043 1.00 . B B . 44 VAL HG12 1 1 
       17 40891 2 1 44 VAL HG13 H   3.034  -3.882   6.082 1.00 . B B . 44 VAL HG13 1 1 
       17 40892 2 1 44 VAL HG21 H   2.041  -4.762   2.765 1.00 . B B . 44 VAL HG21 1 1 
       17 40893 2 1 44 VAL HG22 H   1.063  -3.377   3.255 1.00 . B B . 44 VAL HG22 1 1 
       17 40894 2 1 44 VAL HG23 H   1.420  -4.659   4.412 1.00 . B B . 44 VAL HG23 1 1 
       17 40895 2 1 44 VAL N    N   3.105  -1.102   3.060 1.00 . B B . 44 VAL N    1 1 
       17 40896 2 1 44 VAL O    O   2.934  -1.053   6.486 1.00 . B B . 44 VAL O    1 1 
       17 40897 2 1 45 MET C    C   5.122   0.657   6.876 1.00 . B B . 45 MET C    1 1 
       17 40898 2 1 45 MET CA   C   5.646  -0.695   6.405 1.00 . B B . 45 MET CA   1 1 
       17 40899 2 1 45 MET CB   C   7.110  -0.565   5.990 1.00 . B B . 45 MET CB   1 1 
       17 40900 2 1 45 MET CE   C   9.049   0.009   9.644 1.00 . B B . 45 MET CE   1 1 
       17 40901 2 1 45 MET CG   C   7.988   0.023   7.082 1.00 . B B . 45 MET CG   1 1 
       17 40902 2 1 45 MET H    H   5.258  -1.433   4.456 1.00 . B B . 45 MET HN   1 1 
       17 40903 2 1 45 MET HA   H   5.574  -1.401   7.223 1.00 . B B . 45 MET HA   1 1 
       17 40904 2 1 45 MET HB2  H   7.173   0.074   5.121 1.00 . B B . 45 MET HB2  1 1 
       17 40905 2 1 45 MET HB3  H   7.489  -1.544   5.737 1.00 . B B . 45 MET HB3  1 1 
       17 40906 2 1 45 MET HE1  H   8.549   0.320  10.549 1.00 . B B . 45 MET HE1  1 1 
       17 40907 2 1 45 MET HE2  H   9.391   0.881   9.104 1.00 . B B . 45 MET HE2  1 1 
       17 40908 2 1 45 MET HE3  H   9.895  -0.613   9.895 1.00 . B B . 45 MET HE3  1 1 
       17 40909 2 1 45 MET HG2  H   7.663   1.034   7.279 1.00 . B B . 45 MET HG2  1 1 
       17 40910 2 1 45 MET HG3  H   9.009   0.040   6.736 1.00 . B B . 45 MET HG3  1 1 
       17 40911 2 1 45 MET N    N   4.834  -1.202   5.311 1.00 . B B . 45 MET N    1 1 
       17 40912 2 1 45 MET O    O   5.190   0.974   8.064 1.00 . B B . 45 MET O    1 1 
       17 40913 2 1 45 MET SD   S   7.908  -0.916   8.620 1.00 . B B . 45 MET SD   1 1 
       17 40914 2 1 46 TRP C    C   2.841   2.595   7.208 1.00 . B B . 46 TRP C    1 1 
       17 40915 2 1 46 TRP CA   C   4.054   2.757   6.307 1.00 . B B . 46 TRP CA   1 1 
       17 40916 2 1 46 TRP CB   C   3.683   3.561   5.059 1.00 . B B . 46 TRP CB   1 1 
       17 40917 2 1 46 TRP CD1  C   2.065   5.547   4.999 1.00 . B B . 46 TRP CD1  1 1 
       17 40918 2 1 46 TRP CD2  C   3.957   5.933   6.132 1.00 . B B . 46 TRP CD2  1 1 
       17 40919 2 1 46 TRP CE2  C   3.163   7.094   6.177 1.00 . B B . 46 TRP CE2  1 1 
       17 40920 2 1 46 TRP CE3  C   5.196   5.939   6.779 1.00 . B B . 46 TRP CE3  1 1 
       17 40921 2 1 46 TRP CG   C   3.237   4.955   5.374 1.00 . B B . 46 TRP CG   1 1 
       17 40922 2 1 46 TRP CH2  C   4.786   8.226   7.467 1.00 . B B . 46 TRP CH2  1 1 
       17 40923 2 1 46 TRP CZ2  C   3.568   8.249   6.843 1.00 . B B . 46 TRP CZ2  1 1 
       17 40924 2 1 46 TRP CZ3  C   5.598   7.086   7.438 1.00 . B B . 46 TRP CZ3  1 1 
       17 40925 2 1 46 TRP H    H   4.547   1.155   5.007 1.00 . B B . 46 TRP HN   1 1 
       17 40926 2 1 46 TRP HA   H   4.820   3.285   6.855 1.00 . B B . 46 TRP HA   1 1 
       17 40927 2 1 46 TRP HB2  H   2.878   3.059   4.543 1.00 . B B . 46 TRP HB2  1 1 
       17 40928 2 1 46 TRP HB3  H   4.542   3.622   4.408 1.00 . B B . 46 TRP HB3  1 1 
       17 40929 2 1 46 TRP HD1  H   1.300   5.063   4.411 1.00 . B B . 46 TRP HD1  1 1 
       17 40930 2 1 46 TRP HE1  H   1.273   7.462   5.343 1.00 . B B . 46 TRP HE1  1 1 
       17 40931 2 1 46 TRP HE3  H   5.836   5.069   6.767 1.00 . B B . 46 TRP HE3  1 1 
       17 40932 2 1 46 TRP HH2  H   5.141   9.100   7.994 1.00 . B B . 46 TRP HH2  1 1 
       17 40933 2 1 46 TRP HZ2  H   2.953   9.136   6.875 1.00 . B B . 46 TRP HZ2  1 1 
       17 40934 2 1 46 TRP HZ3  H   6.553   7.108   7.943 1.00 . B B . 46 TRP HZ3  1 1 
       17 40935 2 1 46 TRP N    N   4.589   1.452   5.947 1.00 . B B . 46 TRP N    1 1 
       17 40936 2 1 46 TRP NE1  N   2.012   6.834   5.479 1.00 . B B . 46 TRP NE1  1 1 
       17 40937 2 1 46 TRP O    O   2.813   3.110   8.324 1.00 . B B . 46 TRP O    1 1 
       17 40938 2 1 47 LEU C    C   0.988   0.917   8.803 1.00 . B B . 47 LEU C    1 1 
       17 40939 2 1 47 LEU CA   C   0.640   1.619   7.507 1.00 . B B . 47 LEU CA   1 1 
       17 40940 2 1 47 LEU CB   C  -0.354   0.736   6.753 1.00 . B B . 47 LEU CB   1 1 
       17 40941 2 1 47 LEU CD1  C   0.332  -1.649   6.530 1.00 . B B . 47 LEU CD1  1 1 
       17 40942 2 1 47 LEU CD2  C  -0.589  -0.435   4.548 1.00 . B B . 47 LEU CD2  1 1 
       17 40943 2 1 47 LEU CG   C   0.246  -0.312   5.815 1.00 . B B . 47 LEU CG   1 1 
       17 40944 2 1 47 LEU H    H   1.930   1.469   5.832 1.00 . B B . 47 LEU HN   1 1 
       17 40945 2 1 47 LEU HA   H   0.179   2.570   7.727 1.00 . B B . 47 LEU HA   1 1 
       17 40946 2 1 47 LEU HB2  H  -1.014   1.368   6.185 1.00 . B B . 47 LEU HB2  1 1 
       17 40947 2 1 47 LEU HB3  H  -0.932   0.203   7.496 1.00 . B B . 47 LEU HB3  1 1 
       17 40948 2 1 47 LEU HD11 H   0.707  -2.400   5.853 1.00 . B B . 47 LEU HD11 1 1 
       17 40949 2 1 47 LEU HD12 H  -0.649  -1.932   6.880 1.00 . B B . 47 LEU HD12 1 1 
       17 40950 2 1 47 LEU HD13 H   1.000  -1.556   7.372 1.00 . B B . 47 LEU HD13 1 1 
       17 40951 2 1 47 LEU HD21 H  -0.456   0.449   3.941 1.00 . B B . 47 LEU HD21 1 1 
       17 40952 2 1 47 LEU HD22 H  -1.631  -0.536   4.812 1.00 . B B . 47 LEU HD22 1 1 
       17 40953 2 1 47 LEU HD23 H  -0.272  -1.305   3.991 1.00 . B B . 47 LEU HD23 1 1 
       17 40954 2 1 47 LEU HG   H   1.244  -0.017   5.534 1.00 . B B . 47 LEU HG   1 1 
       17 40955 2 1 47 LEU N    N   1.846   1.863   6.725 1.00 . B B . 47 LEU N    1 1 
       17 40956 2 1 47 LEU O    O   0.449   1.213   9.864 1.00 . B B . 47 LEU O    1 1 
       17 40957 2 1 48 ILE C    C   2.990   0.019  10.870 1.00 . B B . 48 ILE C    1 1 
       17 40958 2 1 48 ILE CA   C   2.280  -0.828   9.829 1.00 . B B . 48 ILE CA   1 1 
       17 40959 2 1 48 ILE CB   C   3.171  -1.994   9.372 1.00 . B B . 48 ILE CB   1 1 
       17 40960 2 1 48 ILE CD1  C   1.123  -3.409   8.880 1.00 . B B . 48 ILE CD1  1 1 
       17 40961 2 1 48 ILE CG1  C   2.444  -3.301   9.617 1.00 . B B . 48 ILE CG1  1 1 
       17 40962 2 1 48 ILE CG2  C   4.521  -1.980  10.071 1.00 . B B . 48 ILE CG2  1 1 
       17 40963 2 1 48 ILE H    H   2.252  -0.252   7.813 1.00 . B B . 48 ILE HN   1 1 
       17 40964 2 1 48 ILE HA   H   1.389  -1.242  10.276 1.00 . B B . 48 ILE HA   1 1 
       17 40965 2 1 48 ILE HB   H   3.346  -1.889   8.316 1.00 . B B . 48 ILE HB   1 1 
       17 40966 2 1 48 ILE HD11 H   0.564  -4.250   9.261 1.00 . B B . 48 ILE HD11 1 1 
       17 40967 2 1 48 ILE HD12 H   1.310  -3.548   7.825 1.00 . B B . 48 ILE HD12 1 1 
       17 40968 2 1 48 ILE HD13 H   0.551  -2.502   9.026 1.00 . B B . 48 ILE HD13 1 1 
       17 40969 2 1 48 ILE HG12 H   2.243  -3.387  10.672 1.00 . B B . 48 ILE HG12 1 1 
       17 40970 2 1 48 ILE HG13 H   3.071  -4.114   9.300 1.00 . B B . 48 ILE HG13 1 1 
       17 40971 2 1 48 ILE HG21 H   4.374  -2.043  11.139 1.00 . B B . 48 ILE HG21 1 1 
       17 40972 2 1 48 ILE HG22 H   5.033  -1.060   9.832 1.00 . B B . 48 ILE HG22 1 1 
       17 40973 2 1 48 ILE HG23 H   5.109  -2.820   9.736 1.00 . B B . 48 ILE HG23 1 1 
       17 40974 2 1 48 ILE N    N   1.874  -0.045   8.692 1.00 . B B . 48 ILE N    1 1 
       17 40975 2 1 48 ILE O    O   2.759  -0.136  12.068 1.00 . B B . 48 ILE O    1 1 
       17 40976 2 1 49 GLN C    C   3.754   2.972  11.737 1.00 . B B . 49 GLN C    1 1 
       17 40977 2 1 49 GLN CA   C   4.586   1.755  11.338 1.00 . B B . 49 GLN CA   1 1 
       17 40978 2 1 49 GLN CB   C   5.918   2.197  10.724 1.00 . B B . 49 GLN CB   1 1 
       17 40979 2 1 49 GLN CD   C   7.122   3.738   9.120 1.00 . B B . 49 GLN CD   1 1 
       17 40980 2 1 49 GLN CG   C   5.790   3.341   9.726 1.00 . B B . 49 GLN CG   1 1 
       17 40981 2 1 49 GLN H    H   4.012   0.994   9.450 1.00 . B B . 49 GLN HN   1 1 
       17 40982 2 1 49 GLN HA   H   4.785   1.163  12.220 1.00 . B B . 49 GLN HA   1 1 
       17 40983 2 1 49 GLN HB2  H   6.362   1.355  10.215 1.00 . B B . 49 GLN HB2  1 1 
       17 40984 2 1 49 GLN HB3  H   6.578   2.515  11.517 1.00 . B B . 49 GLN HB3  1 1 
       17 40985 2 1 49 GLN HE21 H   6.681   2.755   7.449 1.00 . B B . 49 GLN HE21 1 1 
       17 40986 2 1 49 GLN HE22 H   8.218   3.543   7.473 1.00 . B B . 49 GLN HE22 1 1 
       17 40987 2 1 49 GLN HG2  H   5.371   4.199  10.234 1.00 . B B . 49 GLN HG2  1 1 
       17 40988 2 1 49 GLN HG3  H   5.127   3.037   8.931 1.00 . B B . 49 GLN HG3  1 1 
       17 40989 2 1 49 GLN N    N   3.858   0.908  10.417 1.00 . B B . 49 GLN N    1 1 
       17 40990 2 1 49 GLN NE2  N   7.365   3.302   7.889 1.00 . B B . 49 GLN NE2  1 1 
       17 40991 2 1 49 GLN O    O   3.916   3.513  12.830 1.00 . B B . 49 GLN O    1 1 
       17 40992 2 1 49 GLN OE1  O   7.922   4.430   9.749 1.00 . B B . 49 GLN OE1  1 1 
       17 40993 2 1 50 ASN C    C   0.641   4.203  11.556 1.00 . B B . 50 ASN C    1 1 
       17 40994 2 1 50 ASN CA   C   2.043   4.582  11.089 1.00 . B B . 50 ASN CA   1 1 
       17 40995 2 1 50 ASN CB   C   1.950   5.445   9.828 1.00 . B B . 50 ASN CB   1 1 
       17 40996 2 1 50 ASN CG   C   1.673   6.902  10.143 1.00 . B B . 50 ASN CG   1 1 
       17 40997 2 1 50 ASN H    H   2.803   2.941   9.969 1.00 . B B . 50 ASN HN   1 1 
       17 40998 2 1 50 ASN HA   H   2.516   5.158  11.865 1.00 . B B . 50 ASN HA   1 1 
       17 40999 2 1 50 ASN HB2  H   1.153   5.072   9.202 1.00 . B B . 50 ASN HB2  1 1 
       17 41000 2 1 50 ASN HB3  H   2.884   5.384   9.289 1.00 . B B . 50 ASN HB3  1 1 
       17 41001 2 1 50 ASN HD21 H  -0.286   6.563  10.106 1.00 . B B . 50 ASN HD21 1 1 
       17 41002 2 1 50 ASN HD22 H   0.188   8.189  10.444 1.00 . B B . 50 ASN HD22 1 1 
       17 41003 2 1 50 ASN N    N   2.881   3.412  10.833 1.00 . B B . 50 ASN N    1 1 
       17 41004 2 1 50 ASN ND2  N   0.396   7.254  10.241 1.00 . B B . 50 ASN ND2  1 1 
       17 41005 2 1 50 ASN O    O   0.214   4.572  12.650 1.00 . B B . 50 ASN O    1 1 
       17 41006 2 1 50 ASN OD1  O   2.596   7.702  10.297 1.00 . B B . 50 ASN OD1  1 1 
       17 41007 2 1 51 LYS C    C  -1.519   2.200  12.248 1.00 . B B . 51 LYS C    1 1 
       17 41008 2 1 51 LYS CA   C  -1.440   3.062  10.992 1.00 . B B . 51 LYS CA   1 1 
       17 41009 2 1 51 LYS CB   C  -2.021   2.303   9.797 1.00 . B B . 51 LYS CB   1 1 
       17 41010 2 1 51 LYS CD   C  -2.814   4.417   8.678 1.00 . B B . 51 LYS CD   1 1 
       17 41011 2 1 51 LYS CE   C  -1.502   4.444   7.906 1.00 . B B . 51 LYS CE   1 1 
       17 41012 2 1 51 LYS CG   C  -3.189   3.015   9.138 1.00 . B B . 51 LYS CG   1 1 
       17 41013 2 1 51 LYS H    H   0.330   3.239   9.845 1.00 . B B . 51 LYS HN   1 1 
       17 41014 2 1 51 LYS HA   H  -2.027   3.953  11.151 1.00 . B B . 51 LYS HA   1 1 
       17 41015 2 1 51 LYS HB2  H  -2.358   1.331  10.126 1.00 . B B . 51 LYS HB2  1 1 
       17 41016 2 1 51 LYS HB3  H  -1.247   2.173   9.055 1.00 . B B . 51 LYS HB3  1 1 
       17 41017 2 1 51 LYS HD2  H  -3.594   4.786   8.035 1.00 . B B . 51 LYS HD2  1 1 
       17 41018 2 1 51 LYS HE2  H  -0.710   4.117   8.559 1.00 . B B . 51 LYS HE2  1 1 
       17 41019 2 1 51 LYS HG2  H  -4.000   3.085   9.849 1.00 . B B . 51 LYS HG2  1 1 
       17 41020 2 1 51 LYS HG3  H  -3.510   2.441   8.284 1.00 . B B . 51 LYS HG3  1 1 
       17 41021 2 1 51 LYS HZ1  H  -1.733   6.521   7.923 1.00 . B B . 51 LYS HZ1  1 1 
       17 41022 2 1 51 LYS HZ2  H  -1.407   5.880   6.392 1.00 . B B . 51 LYS HZ2  1 1 
       17 41023 2 1 51 LYS HZ3  H  -0.167   6.008   7.535 1.00 . B B . 51 LYS HZ3  1 1 
       17 41024 2 1 51 LYS N    N  -0.071   3.483  10.703 1.00 . B B . 51 LYS N    1 1 
       17 41025 2 1 51 LYS NZ   N  -1.179   5.809   7.404 1.00 . B B . 51 LYS NZ   1 1 
       17 41026 2 1 51 LYS O    O  -2.284   2.501  13.165 1.00 . B B . 51 LYS O    1 1 
       17 41027 2 1 52 GLU C    C  -0.665   1.011  14.748 1.00 . B B . 52 GLU C    1 1 
       17 41028 2 1 52 GLU CA   C  -0.732   0.223  13.441 1.00 . B B . 52 GLU CA   1 1 
       17 41029 2 1 52 GLU CB   C   0.447  -0.748  13.356 1.00 . B B . 52 GLU CB   1 1 
       17 41030 2 1 52 GLU CD   C   0.328  -3.253  13.039 1.00 . B B . 52 GLU CD   1 1 
       17 41031 2 1 52 GLU CG   C   0.173  -2.095  14.006 1.00 . B B . 52 GLU CG   1 1 
       17 41032 2 1 52 GLU H    H  -0.149   0.930  11.527 1.00 . B B . 52 GLU HN   1 1 
       17 41033 2 1 52 GLU HA   H  -1.653  -0.340  13.424 1.00 . B B . 52 GLU HA   1 1 
       17 41034 2 1 52 GLU HB2  H   1.301  -0.303  13.845 1.00 . B B . 52 GLU HB2  1 1 
       17 41035 2 1 52 GLU HB3  H   0.685  -0.915  12.316 1.00 . B B . 52 GLU HB3  1 1 
       17 41036 2 1 52 GLU HG2  H  -0.837  -2.098  14.389 1.00 . B B . 52 GLU HG2  1 1 
       17 41037 2 1 52 GLU HG3  H   0.867  -2.234  14.822 1.00 . B B . 52 GLU HG3  1 1 
       17 41038 2 1 52 GLU N    N  -0.735   1.124  12.289 1.00 . B B . 52 GLU N    1 1 
       17 41039 2 1 52 GLU O    O  -1.177   0.576  15.778 1.00 . B B . 52 GLU O    1 1 
       17 41040 2 1 52 GLU OE1  O   1.240  -4.082  13.246 1.00 . B B . 52 GLU OE1  1 1 
       17 41041 2 1 52 GLU OE2  O  -0.462  -3.331  12.075 1.00 . B B . 52 GLU OE2  1 1 
       17 41042 2 1 53 LYS C    C  -0.511   4.414  15.570 1.00 . B B . 53 LYS C    1 1 
       17 41043 2 1 53 LYS CA   C   0.101   3.045  15.850 1.00 . B B . 53 LYS CA   1 1 
       17 41044 2 1 53 LYS CB   C   1.573   3.196  16.237 1.00 . B B . 53 LYS CB   1 1 
       17 41045 2 1 53 LYS CD   C   3.067   5.069  15.454 1.00 . B B . 53 LYS CD   1 1 
       17 41046 2 1 53 LYS CE   C   2.495   6.184  14.591 1.00 . B B . 53 LYS CE   1 1 
       17 41047 2 1 53 LYS CG   C   2.448   3.720  15.110 1.00 . B B . 53 LYS CG   1 1 
       17 41048 2 1 53 LYS H    H   0.347   2.470  13.833 1.00 . B B . 53 LYS HN   1 1 
       17 41049 2 1 53 LYS HA   H  -0.433   2.586  16.668 1.00 . B B . 53 LYS HA   1 1 
       17 41050 2 1 53 LYS HB2  H   1.954   2.232  16.541 1.00 . B B . 53 LYS HB2  1 1 
       17 41051 2 1 53 LYS HB3  H   1.646   3.879  17.071 1.00 . B B . 53 LYS HB3  1 1 
       17 41052 2 1 53 LYS HD2  H   2.868   5.293  16.491 1.00 . B B . 53 LYS HD2  1 1 
       17 41053 2 1 53 LYS HE2  H   1.996   5.744  13.740 1.00 . B B . 53 LYS HE2  1 1 
       17 41054 2 1 53 LYS HG2  H   1.846   3.826  14.220 1.00 . B B . 53 LYS HG2  1 1 
       17 41055 2 1 53 LYS HG3  H   3.241   3.011  14.925 1.00 . B B . 53 LYS HG3  1 1 
       17 41056 2 1 53 LYS HZ1  H   3.610   7.946  14.721 1.00 . B B . 53 LYS HZ1  1 1 
       17 41057 2 1 53 LYS HZ2  H   3.344   7.419  13.136 1.00 . B B . 53 LYS HZ2  1 1 
       17 41058 2 1 53 LYS HZ3  H   4.479   6.629  14.110 1.00 . B B . 53 LYS HZ3  1 1 
       17 41059 2 1 53 LYS N    N  -0.034   2.179  14.687 1.00 . B B . 53 LYS N    1 1 
       17 41060 2 1 53 LYS NZ   N   3.555   7.109  14.105 1.00 . B B . 53 LYS NZ   1 1 
       17 41061 2 1 53 LYS O    O  -0.070   5.423  16.118 1.00 . B B . 53 LYS O    1 1 
       17 41062 2 1 54 LEU C    C  -2.677   6.439  15.565 1.00 . B B . 54 LEU C    1 1 
       17 41063 2 1 54 LEU CA   C  -2.196   5.682  14.328 1.00 . B B . 54 LEU CA   1 1 
       17 41064 2 1 54 LEU CB   C  -3.387   5.381  13.417 1.00 . B B . 54 LEU CB   1 1 
       17 41065 2 1 54 LEU CD1  C  -3.684   6.602  11.245 1.00 . B B . 54 LEU CD1  1 1 
       17 41066 2 1 54 LEU CD2  C  -5.510   6.639  12.952 1.00 . B B . 54 LEU CD2  1 1 
       17 41067 2 1 54 LEU CG   C  -4.004   6.603  12.732 1.00 . B B . 54 LEU CG   1 1 
       17 41068 2 1 54 LEU H    H  -1.822   3.599  14.295 1.00 . B B . 54 LEU HN   1 1 
       17 41069 2 1 54 LEU HA   H  -1.491   6.295  13.787 1.00 . B B . 54 LEU HA   1 1 
       17 41070 2 1 54 LEU HB2  H  -4.153   4.903  14.011 1.00 . B B . 54 LEU HB2  1 1 
       17 41071 2 1 54 LEU HB3  H  -3.063   4.688  12.654 1.00 . B B . 54 LEU HB3  1 1 
       17 41072 2 1 54 LEU HD11 H  -2.616   6.507  11.107 1.00 . B B . 54 LEU HD11 1 1 
       17 41073 2 1 54 LEU HD12 H  -4.023   7.526  10.802 1.00 . B B . 54 LEU HD12 1 1 
       17 41074 2 1 54 LEU HD13 H  -4.182   5.770  10.769 1.00 . B B . 54 LEU HD13 1 1 
       17 41075 2 1 54 LEU HD21 H  -5.976   5.844  12.388 1.00 . B B . 54 LEU HD21 1 1 
       17 41076 2 1 54 LEU HD22 H  -5.900   7.590  12.623 1.00 . B B . 54 LEU HD22 1 1 
       17 41077 2 1 54 LEU HD23 H  -5.723   6.506  14.002 1.00 . B B . 54 LEU HD23 1 1 
       17 41078 2 1 54 LEU HG   H  -3.582   7.499  13.162 1.00 . B B . 54 LEU HG   1 1 
       17 41079 2 1 54 LEU N    N  -1.524   4.438  14.702 1.00 . B B . 54 LEU N    1 1 
       17 41080 2 1 54 LEU O    O  -3.706   6.098  16.150 1.00 . B B . 54 LEU O    1 1 
       17 41081 2 1 55 PRO C    C  -3.367   9.312  16.848 1.00 . B B . 55 PRO C    1 1 
       17 41082 2 1 55 PRO CA   C  -2.278   8.288  17.151 1.00 . B B . 55 PRO CA   1 1 
       17 41083 2 1 55 PRO CB   C  -0.962   9.003  17.508 1.00 . B B . 55 PRO CB   1 1 
       17 41084 2 1 55 PRO CD   C  -0.700   7.962  15.356 1.00 . B B . 55 PRO CD   1 1 
       17 41085 2 1 55 PRO CG   C   0.059   8.522  16.523 1.00 . B B . 55 PRO CG   1 1 
       17 41086 2 1 55 PRO HA   H  -2.590   7.669  17.979 1.00 . B B . 55 PRO HA   1 1 
       17 41087 2 1 55 PRO HB2  H  -0.680   8.747  18.519 1.00 . B B . 55 PRO HB2  1 1 
       17 41088 2 1 55 PRO HB3  H  -1.104  10.072  17.434 1.00 . B B . 55 PRO HB3  1 1 
       17 41089 2 1 55 PRO HD2  H  -0.910   8.734  14.631 1.00 . B B . 55 PRO HD2  1 1 
       17 41090 2 1 55 PRO HG2  H   0.669   7.755  16.975 1.00 . B B . 55 PRO HG2  1 1 
       17 41091 2 1 55 PRO HG3  H   0.676   9.349  16.204 1.00 . B B . 55 PRO HG3  1 1 
       17 41092 2 1 55 PRO N    N  -1.934   7.481  15.982 1.00 . B B . 55 PRO N    1 1 
       17 41093 2 1 55 PRO O    O  -3.633   9.625  15.688 1.00 . B B . 55 PRO O    1 1 
       17 41094 2 1 56 ASN C    C  -4.431  12.193  17.377 1.00 . B B . 56 ASN C    1 1 
       17 41095 2 1 56 ASN CA   C  -5.032  10.840  17.745 1.00 . B B . 56 ASN CA   1 1 
       17 41096 2 1 56 ASN CB   C  -5.845  10.963  19.035 1.00 . B B . 56 ASN CB   1 1 
       17 41097 2 1 56 ASN CG   C  -6.348   9.622  19.533 1.00 . B B . 56 ASN CG   1 1 
       17 41098 2 1 56 ASN H    H  -3.719   9.557  18.801 1.00 . B B . 56 ASN HN   1 1 
       17 41099 2 1 56 ASN HA   H  -5.684  10.519  16.947 1.00 . B B . 56 ASN HA   1 1 
       17 41100 2 1 56 ASN HB2  H  -6.697  11.603  18.857 1.00 . B B . 56 ASN HB2  1 1 
       17 41101 2 1 56 ASN HB3  H  -5.226  11.402  19.804 1.00 . B B . 56 ASN HB3  1 1 
       17 41102 2 1 56 ASN HD21 H  -5.930  10.132  21.408 1.00 . B B . 56 ASN HD21 1 1 
       17 41103 2 1 56 ASN HD22 H  -6.610   8.558  21.193 1.00 . B B . 56 ASN HD22 1 1 
       17 41104 2 1 56 ASN N    N  -3.983   9.841  17.900 1.00 . B B . 56 ASN N    1 1 
       17 41105 2 1 56 ASN ND2  N  -6.290   9.417  20.844 1.00 . B B . 56 ASN ND2  1 1 
       17 41106 2 1 56 ASN O    O  -5.067  13.006  16.707 1.00 . B B . 56 ASN O    1 1 
       17 41107 2 1 56 ASN OD1  O  -6.785   8.781  18.748 1.00 . B B . 56 ASN OD1  1 1 
       17 41108 2 1 57 GLU C    C  -1.993  13.704  16.096 1.00 . B B . 57 GLU C    1 1 
       17 41109 2 1 57 GLU CA   C  -2.502  13.675  17.536 1.00 . B B . 57 GLU CA   1 1 
       17 41110 2 1 57 GLU CB   C  -1.335  13.864  18.505 1.00 . B B . 57 GLU CB   1 1 
       17 41111 2 1 57 GLU CD   C  -0.299  11.916  19.740 1.00 . B B . 57 GLU CD   1 1 
       17 41112 2 1 57 GLU CG   C  -0.319  12.734  18.462 1.00 . B B . 57 GLU CG   1 1 
       17 41113 2 1 57 GLU H    H  -2.742  11.736  18.346 1.00 . B B . 57 GLU HN   1 1 
       17 41114 2 1 57 GLU HA   H  -3.206  14.482  17.671 1.00 . B B . 57 GLU HA   1 1 
       17 41115 2 1 57 GLU HB2  H  -1.724  13.933  19.510 1.00 . B B . 57 GLU HB2  1 1 
       17 41116 2 1 57 GLU HB3  H  -0.826  14.786  18.262 1.00 . B B . 57 GLU HB3  1 1 
       17 41117 2 1 57 GLU HG2  H   0.664  13.155  18.307 1.00 . B B . 57 GLU HG2  1 1 
       17 41118 2 1 57 GLU HG3  H  -0.562  12.079  17.639 1.00 . B B . 57 GLU HG3  1 1 
       17 41119 2 1 57 GLU N    N  -3.197  12.424  17.818 1.00 . B B . 57 GLU N    1 1 
       17 41120 2 1 57 GLU O    O  -1.772  14.774  15.529 1.00 . B B . 57 GLU O    1 1 
       17 41121 2 1 57 GLU OE1  O  -1.069  10.937  19.829 1.00 . B B . 57 GLU OE1  1 1 
       17 41122 2 1 57 GLU OE2  O   0.485  12.257  20.651 1.00 . B B . 57 GLU OE2  1 1 
       17 41123 2 1 58 LEU C    C  -2.484  12.476  13.146 1.00 . B B . 58 LEU C    1 1 
       17 41124 2 1 58 LEU CA   C  -1.327  12.415  14.138 1.00 . B B . 58 LEU CA   1 1 
       17 41125 2 1 58 LEU CB   C  -0.551  11.111  13.946 1.00 . B B . 58 LEU CB   1 1 
       17 41126 2 1 58 LEU CD1  C   1.804  11.265  14.790 1.00 . B B . 58 LEU CD1  1 1 
       17 41127 2 1 58 LEU CD2  C   1.340  10.189  12.581 1.00 . B B . 58 LEU CD2  1 1 
       17 41128 2 1 58 LEU CG   C   0.918  11.280  13.554 1.00 . B B . 58 LEU CG   1 1 
       17 41129 2 1 58 LEU H    H  -2.001  11.705  16.015 1.00 . B B . 58 LEU HN   1 1 
       17 41130 2 1 58 LEU HA   H  -0.665  13.248  13.952 1.00 . B B . 58 LEU HA   1 1 
       17 41131 2 1 58 LEU HB2  H  -1.043  10.534  13.173 1.00 . B B . 58 LEU HB2  1 1 
       17 41132 2 1 58 LEU HB3  H  -0.594  10.556  14.871 1.00 . B B . 58 LEU HB3  1 1 
       17 41133 2 1 58 LEU HD11 H   2.071  10.247  15.030 1.00 . B B . 58 LEU HD11 1 1 
       17 41134 2 1 58 LEU HD12 H   1.270  11.702  15.621 1.00 . B B . 58 LEU HD12 1 1 
       17 41135 2 1 58 LEU HD13 H   2.700  11.836  14.598 1.00 . B B . 58 LEU HD13 1 1 
       17 41136 2 1 58 LEU HD21 H   2.403  10.261  12.395 1.00 . B B . 58 LEU HD21 1 1 
       17 41137 2 1 58 LEU HD22 H   0.805  10.307  11.651 1.00 . B B . 58 LEU HD22 1 1 
       17 41138 2 1 58 LEU HD23 H   1.116   9.221  13.003 1.00 . B B . 58 LEU HD23 1 1 
       17 41139 2 1 58 LEU HG   H   1.046  12.235  13.064 1.00 . B B . 58 LEU HG   1 1 
       17 41140 2 1 58 LEU N    N  -1.808  12.523  15.512 1.00 . B B . 58 LEU N    1 1 
       17 41141 2 1 58 LEU O    O  -2.276  12.739  11.962 1.00 . B B . 58 LEU O    1 1 
       17 41142 2 1 59 LYS C    C  -4.840  13.389  11.774 1.00 . B B . 59 LYS C    1 1 
       17 41143 2 1 59 LYS CA   C  -4.895  12.246  12.788 1.00 . B B . 59 LYS CA   1 1 
       17 41144 2 1 59 LYS CB   C  -6.152  12.372  13.651 1.00 . B B . 59 LYS CB   1 1 
       17 41145 2 1 59 LYS CD   C  -8.638  12.019  13.539 1.00 . B B . 59 LYS CD   1 1 
       17 41146 2 1 59 LYS CE   C  -8.939  13.213  12.647 1.00 . B B . 59 LYS CE   1 1 
       17 41147 2 1 59 LYS CG   C  -7.270  11.430  13.236 1.00 . B B . 59 LYS CG   1 1 
       17 41148 2 1 59 LYS H    H  -3.798  12.017  14.585 1.00 . B B . 59 LYS HN   1 1 
       17 41149 2 1 59 LYS HA   H  -4.934  11.311  12.251 1.00 . B B . 59 LYS HA   1 1 
       17 41150 2 1 59 LYS HB2  H  -6.521  13.385  13.587 1.00 . B B . 59 LYS HB2  1 1 
       17 41151 2 1 59 LYS HB3  H  -5.893  12.158  14.678 1.00 . B B . 59 LYS HB3  1 1 
       17 41152 2 1 59 LYS HD2  H  -9.390  11.262  13.376 1.00 . B B . 59 LYS HD2  1 1 
       17 41153 2 1 59 LYS HE2  H  -9.460  13.958  13.228 1.00 . B B . 59 LYS HE2  1 1 
       17 41154 2 1 59 LYS HG2  H  -7.161  10.499  13.774 1.00 . B B . 59 LYS HG2  1 1 
       17 41155 2 1 59 LYS HG3  H  -7.197  11.245  12.175 1.00 . B B . 59 LYS HG3  1 1 
       17 41156 2 1 59 LYS HZ1  H -10.786  13.007  11.691 1.00 . B B . 59 LYS HZ1  1 1 
       17 41157 2 1 59 LYS HZ2  H  -9.654  11.827  11.257 1.00 . B B . 59 LYS HZ2  1 1 
       17 41158 2 1 59 LYS HZ3  H  -9.512  13.398  10.647 1.00 . B B . 59 LYS HZ3  1 1 
       17 41159 2 1 59 LYS N    N  -3.701  12.225  13.633 1.00 . B B . 59 LYS N    1 1 
       17 41160 2 1 59 LYS NZ   N  -9.781  12.835  11.479 1.00 . B B . 59 LYS NZ   1 1 
       17 41161 2 1 59 LYS O    O  -5.066  13.181  10.582 1.00 . B B . 59 LYS O    1 1 
       17 41162 2 1 60 PRO C    C  -3.254  15.696  10.409 1.00 . B B . 60 PRO C    1 1 
       17 41163 2 1 60 PRO CA   C  -4.444  15.783  11.357 1.00 . B B . 60 PRO CA   1 1 
       17 41164 2 1 60 PRO CB   C  -4.273  16.966  12.324 1.00 . B B . 60 PRO CB   1 1 
       17 41165 2 1 60 PRO CD   C  -4.247  14.961  13.630 1.00 . B B . 60 PRO CD   1 1 
       17 41166 2 1 60 PRO CG   C  -4.582  16.423  13.681 1.00 . B B . 60 PRO CG   1 1 
       17 41167 2 1 60 PRO HA   H  -5.346  15.911  10.779 1.00 . B B . 60 PRO HA   1 1 
       17 41168 2 1 60 PRO HB2  H  -4.958  17.755  12.053 1.00 . B B . 60 PRO HB2  1 1 
       17 41169 2 1 60 PRO HB3  H  -3.258  17.332  12.270 1.00 . B B . 60 PRO HB3  1 1 
       17 41170 2 1 60 PRO HD2  H  -3.204  14.803  13.863 1.00 . B B . 60 PRO HD2  1 1 
       17 41171 2 1 60 PRO HG2  H  -5.630  16.559  13.900 1.00 . B B . 60 PRO HG2  1 1 
       17 41172 2 1 60 PRO HG3  H  -3.974  16.921  14.422 1.00 . B B . 60 PRO HG3  1 1 
       17 41173 2 1 60 PRO N    N  -4.533  14.615  12.232 1.00 . B B . 60 PRO N    1 1 
       17 41174 2 1 60 PRO O    O  -3.299  16.212   9.292 1.00 . B B . 60 PRO O    1 1 
       17 41175 2 1 61 LYS C    C  -1.282  14.000   8.832 1.00 . B B . 61 LYS C    1 1 
       17 41176 2 1 61 LYS CA   C  -0.997  14.882  10.041 1.00 . B B . 61 LYS CA   1 1 
       17 41177 2 1 61 LYS CB   C   0.157  14.298  10.856 1.00 . B B . 61 LYS CB   1 1 
       17 41178 2 1 61 LYS CD   C   1.940  13.347   9.362 1.00 . B B . 61 LYS CD   1 1 
       17 41179 2 1 61 LYS CE   C   2.794  12.366  10.150 1.00 . B B . 61 LYS CE   1 1 
       17 41180 2 1 61 LYS CG   C   1.518  14.529  10.217 1.00 . B B . 61 LYS CG   1 1 
       17 41181 2 1 61 LYS H    H  -2.216  14.643  11.755 1.00 . B B . 61 LYS HN   1 1 
       17 41182 2 1 61 LYS HA   H  -0.713  15.863   9.690 1.00 . B B . 61 LYS HA   1 1 
       17 41183 2 1 61 LYS HB2  H   0.006  13.234  10.962 1.00 . B B . 61 LYS HB2  1 1 
       17 41184 2 1 61 LYS HB3  H   0.158  14.754  11.835 1.00 . B B . 61 LYS HB3  1 1 
       17 41185 2 1 61 LYS HD2  H   1.056  12.837   9.009 1.00 . B B . 61 LYS HD2  1 1 
       17 41186 2 1 61 LYS HE2  H   2.477  12.381  11.183 1.00 . B B . 61 LYS HE2  1 1 
       17 41187 2 1 61 LYS HG2  H   2.251  14.679  10.996 1.00 . B B . 61 LYS HG2  1 1 
       17 41188 2 1 61 LYS HG3  H   1.468  15.409   9.591 1.00 . B B . 61 LYS HG3  1 1 
       17 41189 2 1 61 LYS HZ1  H   4.661  12.676  11.035 1.00 . B B . 61 LYS HZ1  1 1 
       17 41190 2 1 61 LYS HZ2  H   4.368  13.661   9.691 1.00 . B B . 61 LYS HZ2  1 1 
       17 41191 2 1 61 LYS HZ3  H   4.742  12.026   9.475 1.00 . B B . 61 LYS HZ3  1 1 
       17 41192 2 1 61 LYS N    N  -2.192  15.036  10.859 1.00 . B B . 61 LYS N    1 1 
       17 41193 2 1 61 LYS NZ   N   4.242  12.707  10.083 1.00 . B B . 61 LYS NZ   1 1 
       17 41194 2 1 61 LYS O    O  -0.621  14.118   7.801 1.00 . B B . 61 LYS O    1 1 
       17 41195 2 1 62 ILE C    C  -2.907  13.100   6.598 1.00 . B B . 62 ILE C    1 1 
       17 41196 2 1 62 ILE CA   C  -2.642  12.253   7.839 1.00 . B B . 62 ILE CA   1 1 
       17 41197 2 1 62 ILE CB   C  -3.873  11.375   8.179 1.00 . B B . 62 ILE CB   1 1 
       17 41198 2 1 62 ILE CD1  C  -2.502  10.389  10.084 1.00 . B B . 62 ILE CD1  1 1 
       17 41199 2 1 62 ILE CG1  C  -3.426  10.111   8.918 1.00 . B B . 62 ILE CG1  1 1 
       17 41200 2 1 62 ILE CG2  C  -4.656  11.003   6.925 1.00 . B B . 62 ILE CG2  1 1 
       17 41201 2 1 62 ILE H    H  -2.786  13.077   9.786 1.00 . B B . 62 ILE HN   1 1 
       17 41202 2 1 62 ILE HA   H  -1.802  11.602   7.641 1.00 . B B . 62 ILE HA   1 1 
       17 41203 2 1 62 ILE HB   H  -4.524  11.941   8.825 1.00 . B B . 62 ILE HB   1 1 
       17 41204 2 1 62 ILE HD11 H  -2.267   9.464  10.587 1.00 . B B . 62 ILE HD11 1 1 
       17 41205 2 1 62 ILE HD12 H  -2.991  11.062  10.774 1.00 . B B . 62 ILE HD12 1 1 
       17 41206 2 1 62 ILE HD13 H  -1.591  10.845   9.720 1.00 . B B . 62 ILE HD13 1 1 
       17 41207 2 1 62 ILE HG12 H  -2.905   9.464   8.228 1.00 . B B . 62 ILE HG12 1 1 
       17 41208 2 1 62 ILE HG13 H  -4.295   9.598   9.301 1.00 . B B . 62 ILE HG13 1 1 
       17 41209 2 1 62 ILE HG21 H  -5.431  10.297   7.180 1.00 . B B . 62 ILE HG21 1 1 
       17 41210 2 1 62 ILE HG22 H  -3.987  10.557   6.203 1.00 . B B . 62 ILE HG22 1 1 
       17 41211 2 1 62 ILE HG23 H  -5.101  11.891   6.502 1.00 . B B . 62 ILE HG23 1 1 
       17 41212 2 1 62 ILE N    N  -2.279  13.125   8.949 1.00 . B B . 62 ILE N    1 1 
       17 41213 2 1 62 ILE O    O  -2.634  12.682   5.471 1.00 . B B . 62 ILE O    1 1 
       17 41214 2 1 63 ASP C    C  -2.295  15.688   5.191 1.00 . B B . 63 ASP C    1 1 
       17 41215 2 1 63 ASP CA   C  -3.639  15.247   5.739 1.00 . B B . 63 ASP CA   1 1 
       17 41216 2 1 63 ASP CB   C  -4.443  16.453   6.231 1.00 . B B . 63 ASP CB   1 1 
       17 41217 2 1 63 ASP CG   C  -5.736  16.638   5.462 1.00 . B B . 63 ASP CG   1 1 
       17 41218 2 1 63 ASP H    H  -3.552  14.611   7.742 1.00 . B B . 63 ASP HN   1 1 
       17 41219 2 1 63 ASP HA   H  -4.189  14.731   4.966 1.00 . B B . 63 ASP HA   1 1 
       17 41220 2 1 63 ASP HB2  H  -3.848  17.348   6.120 1.00 . B B . 63 ASP HB2  1 1 
       17 41221 2 1 63 ASP HB3  H  -4.685  16.316   7.276 1.00 . B B . 63 ASP HB3  1 1 
       17 41222 2 1 63 ASP N    N  -3.393  14.319   6.823 1.00 . B B . 63 ASP N    1 1 
       17 41223 2 1 63 ASP O    O  -2.102  15.795   3.982 1.00 . B B . 63 ASP O    1 1 
       17 41224 2 1 63 ASP OD1  O  -6.078  17.796   5.144 1.00 . B B . 63 ASP OD1  1 1 
       17 41225 2 1 63 ASP OD2  O  -6.407  15.623   5.175 1.00 . B B . 63 ASP OD2  1 1 
       17 41226 2 1 64 GLU C    C   0.602  15.224   4.839 1.00 . B B . 64 GLU C    1 1 
       17 41227 2 1 64 GLU CA   C   0.002  16.285   5.751 1.00 . B B . 64 GLU CA   1 1 
       17 41228 2 1 64 GLU CB   C   0.862  16.458   7.006 1.00 . B B . 64 GLU CB   1 1 
       17 41229 2 1 64 GLU CD   C   2.366  18.011   8.311 1.00 . B B . 64 GLU CD   1 1 
       17 41230 2 1 64 GLU CG   C   1.266  17.898   7.274 1.00 . B B . 64 GLU CG   1 1 
       17 41231 2 1 64 GLU H    H  -1.570  15.763   7.057 1.00 . B B . 64 GLU HN   1 1 
       17 41232 2 1 64 GLU HA   H  -0.044  17.219   5.222 1.00 . B B . 64 GLU HA   1 1 
       17 41233 2 1 64 GLU HB2  H   1.761  15.868   6.900 1.00 . B B . 64 GLU HB2  1 1 
       17 41234 2 1 64 GLU HB3  H   0.306  16.100   7.860 1.00 . B B . 64 GLU HB3  1 1 
       17 41235 2 1 64 GLU HG2  H   0.402  18.441   7.625 1.00 . B B . 64 GLU HG2  1 1 
       17 41236 2 1 64 GLU HG3  H   1.616  18.338   6.351 1.00 . B B . 64 GLU HG3  1 1 
       17 41237 2 1 64 GLU N    N  -1.351  15.899   6.111 1.00 . B B . 64 GLU N    1 1 
       17 41238 2 1 64 GLU O    O   1.238  15.535   3.835 1.00 . B B . 64 GLU O    1 1 
       17 41239 2 1 64 GLU OE1  O   2.054  17.929   9.518 1.00 . B B . 64 GLU OE1  1 1 
       17 41240 2 1 64 GLU OE2  O   3.539  18.179   7.917 1.00 . B B . 64 GLU OE2  1 1 
       17 41241 2 1 65 ILE C    C   0.288  12.904   2.991 1.00 . B B . 65 ILE C    1 1 
       17 41242 2 1 65 ILE CA   C   0.849  12.840   4.404 1.00 . B B . 65 ILE CA   1 1 
       17 41243 2 1 65 ILE CB   C   0.441  11.495   5.041 1.00 . B B . 65 ILE CB   1 1 
       17 41244 2 1 65 ILE CD1  C   2.248  11.879   6.783 1.00 . B B . 65 ILE CD1  1 1 
       17 41245 2 1 65 ILE CG1  C   0.816  11.471   6.524 1.00 . B B . 65 ILE CG1  1 1 
       17 41246 2 1 65 ILE CG2  C   1.099  10.337   4.303 1.00 . B B . 65 ILE CG2  1 1 
       17 41247 2 1 65 ILE H    H  -0.171  13.787   5.994 1.00 . B B . 65 ILE HN   1 1 
       17 41248 2 1 65 ILE HA   H   1.929  12.891   4.365 1.00 . B B . 65 ILE HA   1 1 
       17 41249 2 1 65 ILE HB   H  -0.628  11.387   4.946 1.00 . B B . 65 ILE HB   1 1 
       17 41250 2 1 65 ILE HD11 H   2.553  11.531   7.758 1.00 . B B . 65 ILE HD11 1 1 
       17 41251 2 1 65 ILE HD12 H   2.328  12.955   6.740 1.00 . B B . 65 ILE HD12 1 1 
       17 41252 2 1 65 ILE HD13 H   2.883  11.443   6.028 1.00 . B B . 65 ILE HD13 1 1 
       17 41253 2 1 65 ILE HG12 H   0.680  10.470   6.908 1.00 . B B . 65 ILE HG12 1 1 
       17 41254 2 1 65 ILE HG13 H   0.173  12.150   7.065 1.00 . B B . 65 ILE HG13 1 1 
       17 41255 2 1 65 ILE HG21 H   1.892  10.714   3.674 1.00 . B B . 65 ILE HG21 1 1 
       17 41256 2 1 65 ILE HG22 H   0.364   9.836   3.692 1.00 . B B . 65 ILE HG22 1 1 
       17 41257 2 1 65 ILE HG23 H   1.508   9.639   5.018 1.00 . B B . 65 ILE HG23 1 1 
       17 41258 2 1 65 ILE N    N   0.363  13.964   5.191 1.00 . B B . 65 ILE N    1 1 
       17 41259 2 1 65 ILE O    O   0.967  12.560   2.025 1.00 . B B . 65 ILE O    1 1 
       17 41260 2 1 66 SER C    C  -1.175  14.715   0.847 1.00 . B B . 66 SER C    1 1 
       17 41261 2 1 66 SER CA   C  -1.627  13.462   1.593 1.00 . B B . 66 SER CA   1 1 
       17 41262 2 1 66 SER CB   C  -3.144  13.488   1.783 1.00 . B B . 66 SER CB   1 1 
       17 41263 2 1 66 SER H    H  -1.447  13.604   3.696 1.00 . B B . 66 SER HN   1 1 
       17 41264 2 1 66 SER HA   H  -1.363  12.595   1.007 1.00 . B B . 66 SER HA   1 1 
       17 41265 2 1 66 SER HB2  H  -3.418  14.353   2.368 1.00 . B B . 66 SER HB2  1 1 
       17 41266 2 1 66 SER HB3  H  -3.455  12.592   2.300 1.00 . B B . 66 SER HB3  1 1 
       17 41267 2 1 66 SER HG   H  -4.537  14.179   0.592 1.00 . B B . 66 SER HG   1 1 
       17 41268 2 1 66 SER N    N  -0.960  13.348   2.884 1.00 . B B . 66 SER N    1 1 
       17 41269 2 1 66 SER O    O  -0.726  14.636  -0.297 1.00 . B B . 66 SER O    1 1 
       17 41270 2 1 66 SER OG   O  -3.814  13.550   0.536 1.00 . B B . 66 SER OG   1 1 
       17 41271 2 1 67 LYS C    C   0.595  17.132   0.563 1.00 . B B . 67 LYS C    1 1 
       17 41272 2 1 67 LYS CA   C  -0.900  17.131   0.875 1.00 . B B . 67 LYS CA   1 1 
       17 41273 2 1 67 LYS CB   C  -1.259  18.320   1.771 1.00 . B B . 67 LYS CB   1 1 
       17 41274 2 1 67 LYS CD   C  -0.180  19.283   3.828 1.00 . B B . 67 LYS CD   1 1 
       17 41275 2 1 67 LYS CE   C  -1.104  20.201   4.612 1.00 . B B . 67 LYS CE   1 1 
       17 41276 2 1 67 LYS CG   C  -0.937  18.101   3.240 1.00 . B B . 67 LYS CG   1 1 
       17 41277 2 1 67 LYS H    H  -1.663  15.878   2.405 1.00 . B B . 67 LYS HN   1 1 
       17 41278 2 1 67 LYS HA   H  -1.442  17.222  -0.055 1.00 . B B . 67 LYS HA   1 1 
       17 41279 2 1 67 LYS HB2  H  -2.318  18.512   1.683 1.00 . B B . 67 LYS HB2  1 1 
       17 41280 2 1 67 LYS HB3  H  -0.715  19.188   1.430 1.00 . B B . 67 LYS HB3  1 1 
       17 41281 2 1 67 LYS HD2  H   0.590  18.913   4.488 1.00 . B B . 67 LYS HD2  1 1 
       17 41282 2 1 67 LYS HE2  H  -1.652  20.817   3.916 1.00 . B B . 67 LYS HE2  1 1 
       17 41283 2 1 67 LYS HG2  H  -0.331  17.212   3.336 1.00 . B B . 67 LYS HG2  1 1 
       17 41284 2 1 67 LYS HG3  H  -1.860  17.969   3.788 1.00 . B B . 67 LYS HG3  1 1 
       17 41285 2 1 67 LYS HZ1  H   0.268  20.507   6.157 1.00 . B B . 67 LYS HZ1  1 1 
       17 41286 2 1 67 LYS HZ2  H  -1.011  21.613   6.147 1.00 . B B . 67 LYS HZ2  1 1 
       17 41287 2 1 67 LYS HZ3  H   0.236  21.752   5.013 1.00 . B B . 67 LYS HZ3  1 1 
       17 41288 2 1 67 LYS N    N  -1.298  15.872   1.495 1.00 . B B . 67 LYS N    1 1 
       17 41289 2 1 67 LYS NZ   N  -0.350  21.080   5.548 1.00 . B B . 67 LYS NZ   1 1 
       17 41290 2 1 67 LYS O    O   1.015  17.617  -0.487 1.00 . B B . 67 LYS O    1 1 
       17 41291 2 1 68 ARG C    C   3.158  15.481   0.186 1.00 . B B . 68 ARG C    1 1 
       17 41292 2 1 68 ARG CA   C   2.836  16.504   1.266 1.00 . B B . 68 ARG CA   1 1 
       17 41293 2 1 68 ARG CB   C   3.558  16.142   2.565 1.00 . B B . 68 ARG CB   1 1 
       17 41294 2 1 68 ARG CD   C   3.697  16.618   5.030 1.00 . B B . 68 ARG CD   1 1 
       17 41295 2 1 68 ARG CG   C   3.402  17.192   3.651 1.00 . B B . 68 ARG CG   1 1 
       17 41296 2 1 68 ARG CZ   C   6.150  16.419   5.195 1.00 . B B . 68 ARG CZ   1 1 
       17 41297 2 1 68 ARG H    H   1.005  16.191   2.284 1.00 . B B . 68 ARG HN   1 1 
       17 41298 2 1 68 ARG HA   H   3.172  17.476   0.933 1.00 . B B . 68 ARG HA   1 1 
       17 41299 2 1 68 ARG HB2  H   4.611  16.025   2.357 1.00 . B B . 68 ARG HB2  1 1 
       17 41300 2 1 68 ARG HB3  H   3.168  15.206   2.934 1.00 . B B . 68 ARG HB3  1 1 
       17 41301 2 1 68 ARG HD2  H   2.941  16.964   5.720 1.00 . B B . 68 ARG HD2  1 1 
       17 41302 2 1 68 ARG HE   H   5.045  17.791   6.136 1.00 . B B . 68 ARG HE   1 1 
       17 41303 2 1 68 ARG HG2  H   2.389  17.564   3.633 1.00 . B B . 68 ARG HG2  1 1 
       17 41304 2 1 68 ARG HG3  H   4.089  18.002   3.454 1.00 . B B . 68 ARG HG3  1 1 
       17 41305 2 1 68 ARG HH11 H   5.282  15.046   3.990 1.00 . B B . 68 ARG HH11 1 1 
       17 41306 2 1 68 ARG HH12 H   7.004  14.930   4.127 1.00 . B B . 68 ARG HH12 1 1 
       17 41307 2 1 68 ARG HH21 H   7.310  17.637   6.317 1.00 . B B . 68 ARG HH21 1 1 
       17 41308 2 1 68 ARG HH22 H   8.154  16.400   5.447 1.00 . B B . 68 ARG HH22 1 1 
       17 41309 2 1 68 ARG N    N   1.394  16.574   1.470 1.00 . B B . 68 ARG N    1 1 
       17 41310 2 1 68 ARG NE   N   5.010  17.025   5.525 1.00 . B B . 68 ARG NE   1 1 
       17 41311 2 1 68 ARG NH1  N   6.144  15.380   4.370 1.00 . B B . 68 ARG NH1  1 1 
       17 41312 2 1 68 ARG NH2  N   7.299  16.855   5.694 1.00 . B B . 68 ARG NH2  1 1 
       17 41313 2 1 68 ARG O    O   4.110  15.645  -0.576 1.00 . B B . 68 ARG O    1 1 
       17 41314 2 1 69 PHE C    C   2.277  13.988  -2.271 1.00 . B B . 69 PHE C    1 1 
       17 41315 2 1 69 PHE CA   C   2.519  13.394  -0.887 1.00 . B B . 69 PHE CA   1 1 
       17 41316 2 1 69 PHE CB   C   1.561  12.225  -0.606 1.00 . B B . 69 PHE CB   1 1 
       17 41317 2 1 69 PHE CD1  C   2.073  11.061  -2.778 1.00 . B B . 69 PHE CD1  1 1 
       17 41318 2 1 69 PHE CD2  C  -0.186  11.098  -2.015 1.00 . B B . 69 PHE CD2  1 1 
       17 41319 2 1 69 PHE CE1  C   1.687  10.346  -3.896 1.00 . B B . 69 PHE CE1  1 1 
       17 41320 2 1 69 PHE CE2  C  -0.578  10.384  -3.131 1.00 . B B . 69 PHE CE2  1 1 
       17 41321 2 1 69 PHE CG   C   1.143  11.446  -1.825 1.00 . B B . 69 PHE CG   1 1 
       17 41322 2 1 69 PHE CZ   C   0.360  10.007  -4.073 1.00 . B B . 69 PHE CZ   1 1 
       17 41323 2 1 69 PHE H    H   1.591  14.368   0.743 1.00 . B B . 69 PHE HN   1 1 
       17 41324 2 1 69 PHE HA   H   3.538  13.046  -0.829 1.00 . B B . 69 PHE HA   1 1 
       17 41325 2 1 69 PHE HB2  H   0.667  12.614  -0.138 1.00 . B B . 69 PHE HB2  1 1 
       17 41326 2 1 69 PHE HB3  H   2.041  11.537   0.077 1.00 . B B . 69 PHE HB3  1 1 
       17 41327 2 1 69 PHE HD1  H   3.109  11.325  -2.641 1.00 . B B . 69 PHE HD1  1 1 
       17 41328 2 1 69 PHE HD2  H  -0.921  11.393  -1.281 1.00 . B B . 69 PHE HD2  1 1 
       17 41329 2 1 69 PHE HE1  H   2.422  10.054  -4.630 1.00 . B B . 69 PHE HE1  1 1 
       17 41330 2 1 69 PHE HE2  H  -1.617  10.121  -3.267 1.00 . B B . 69 PHE HE2  1 1 
       17 41331 2 1 69 PHE HZ   H   0.057   9.448  -4.945 1.00 . B B . 69 PHE HZ   1 1 
       17 41332 2 1 69 PHE N    N   2.341  14.434   0.115 1.00 . B B . 69 PHE N    1 1 
       17 41333 2 1 69 PHE O    O   2.940  13.631  -3.244 1.00 . B B . 69 PHE O    1 1 
       17 41334 2 1 70 PHE C    C   1.397  17.086  -3.440 1.00 . B B . 70 PHE C    1 1 
       17 41335 2 1 70 PHE CA   C   1.010  15.615  -3.570 1.00 . B B . 70 PHE CA   1 1 
       17 41336 2 1 70 PHE CB   C  -0.484  15.479  -3.880 1.00 . B B . 70 PHE CB   1 1 
       17 41337 2 1 70 PHE CD1  C  -1.094  13.754  -5.598 1.00 . B B . 70 PHE CD1  1 1 
       17 41338 2 1 70 PHE CD2  C  -0.707  15.992  -6.327 1.00 . B B . 70 PHE CD2  1 1 
       17 41339 2 1 70 PHE CE1  C  -1.356  13.372  -6.899 1.00 . B B . 70 PHE CE1  1 1 
       17 41340 2 1 70 PHE CE2  C  -0.968  15.615  -7.630 1.00 . B B . 70 PHE CE2  1 1 
       17 41341 2 1 70 PHE CG   C  -0.767  15.066  -5.297 1.00 . B B . 70 PHE CG   1 1 
       17 41342 2 1 70 PHE CZ   C  -1.293  14.303  -7.917 1.00 . B B . 70 PHE CZ   1 1 
       17 41343 2 1 70 PHE H    H   0.864  15.176  -1.511 1.00 . B B . 70 PHE HN   1 1 
       17 41344 2 1 70 PHE HA   H   1.585  15.168  -4.368 1.00 . B B . 70 PHE HA   1 1 
       17 41345 2 1 70 PHE HB2  H  -0.972  16.426  -3.705 1.00 . B B . 70 PHE HB2  1 1 
       17 41346 2 1 70 PHE HB3  H  -0.912  14.733  -3.228 1.00 . B B . 70 PHE HB3  1 1 
       17 41347 2 1 70 PHE HD1  H  -1.144  13.024  -4.803 1.00 . B B . 70 PHE HD1  1 1 
       17 41348 2 1 70 PHE HD2  H  -0.453  17.017  -6.104 1.00 . B B . 70 PHE HD2  1 1 
       17 41349 2 1 70 PHE HE1  H  -1.610  12.346  -7.121 1.00 . B B . 70 PHE HE1  1 1 
       17 41350 2 1 70 PHE HE2  H  -0.917  16.346  -8.424 1.00 . B B . 70 PHE HE2  1 1 
       17 41351 2 1 70 PHE HZ   H  -1.498  14.008  -8.936 1.00 . B B . 70 PHE HZ   1 1 
       17 41352 2 1 70 PHE N    N   1.338  14.925  -2.333 1.00 . B B . 70 PHE N    1 1 
       17 41353 2 1 70 PHE O    O   0.539  17.957  -3.297 1.00 . B B . 70 PHE O    1 1 
       17 41354 2 1 71 PRO C    C   2.934  19.603  -4.552 1.00 . B B . 71 PRO C    1 1 
       17 41355 2 1 71 PRO CA   C   3.223  18.742  -3.327 1.00 . B B . 71 PRO CA   1 1 
       17 41356 2 1 71 PRO CB   C   4.730  18.535  -3.158 1.00 . B B . 71 PRO CB   1 1 
       17 41357 2 1 71 PRO CD   C   3.797  16.390  -3.618 1.00 . B B . 71 PRO CD   1 1 
       17 41358 2 1 71 PRO CG   C   5.010  17.246  -3.846 1.00 . B B . 71 PRO CG   1 1 
       17 41359 2 1 71 PRO HA   H   2.825  19.224  -2.444 1.00 . B B . 71 PRO HA   1 1 
       17 41360 2 1 71 PRO HB2  H   4.972  18.479  -2.107 1.00 . B B . 71 PRO HB2  1 1 
       17 41361 2 1 71 PRO HB3  H   5.264  19.355  -3.616 1.00 . B B . 71 PRO HB3  1 1 
       17 41362 2 1 71 PRO HD2  H   3.622  15.751  -4.471 1.00 . B B . 71 PRO HD2  1 1 
       17 41363 2 1 71 PRO HG2  H   5.885  16.781  -3.414 1.00 . B B . 71 PRO HG2  1 1 
       17 41364 2 1 71 PRO HG3  H   5.157  17.418  -4.903 1.00 . B B . 71 PRO HG3  1 1 
       17 41365 2 1 71 PRO N    N   2.709  17.376  -3.466 1.00 . B B . 71 PRO N    1 1 
       17 41366 2 1 71 PRO O    O   3.287  19.244  -5.674 1.00 . B B . 71 PRO O    1 1 
       17 41367 2 1 72 ALA C    C   1.096  20.975  -6.467 1.00 . B B . 72 ALA C    1 1 
       17 41368 2 1 72 ALA CA   C   1.953  21.661  -5.409 1.00 . B B . 72 ALA CA   1 1 
       17 41369 2 1 72 ALA CB   C   3.221  22.221  -6.037 1.00 . B B . 72 ALA CB   1 1 
       17 41370 2 1 72 ALA H    H   2.036  20.977  -3.408 1.00 . B B . 72 ALA HN   1 1 
       17 41371 2 1 72 ALA HA   H   1.395  22.485  -4.987 1.00 . B B . 72 ALA HA   1 1 
       17 41372 2 1 72 ALA HB1  H   2.962  22.828  -6.893 1.00 . B B . 72 ALA HB1  1 1 
       17 41373 2 1 72 ALA HB2  H   3.857  21.407  -6.353 1.00 . B B . 72 ALA HB2  1 1 
       17 41374 2 1 72 ALA HB3  H   3.744  22.826  -5.312 1.00 . B B . 72 ALA HB3  1 1 
       17 41375 2 1 72 ALA N    N   2.290  20.745  -4.326 1.00 . B B . 72 ALA N    1 1 
       17 41376 2 1 72 ALA O    O   0.725  19.810  -6.320 1.00 . B B . 72 ALA O    1 1 
       17 41377 2 1 73 LYS C    C  -1.407  20.753  -8.110 1.00 . B B . 73 LYS C    1 1 
       17 41378 2 1 73 LYS CA   C  -0.029  21.165  -8.617 1.00 . B B . 73 LYS CA   1 1 
       17 41379 2 1 73 LYS CB   C   0.671  19.965  -9.261 1.00 . B B . 73 LYS CB   1 1 
       17 41380 2 1 73 LYS CD   C   1.457  18.877 -11.385 1.00 . B B . 73 LYS CD   1 1 
       17 41381 2 1 73 LYS CE   C   2.074  19.368 -12.685 1.00 . B B . 73 LYS CE   1 1 
       17 41382 2 1 73 LYS CG   C   0.538  19.923 -10.774 1.00 . B B . 73 LYS CG   1 1 
       17 41383 2 1 73 LYS H    H   1.110  22.626  -7.594 1.00 . B B . 73 LYS HN   1 1 
       17 41384 2 1 73 LYS HA   H  -0.149  21.940  -9.359 1.00 . B B . 73 LYS HA   1 1 
       17 41385 2 1 73 LYS HB2  H   0.248  19.057  -8.858 1.00 . B B . 73 LYS HB2  1 1 
       17 41386 2 1 73 LYS HB3  H   1.722  20.002  -9.014 1.00 . B B . 73 LYS HB3  1 1 
       17 41387 2 1 73 LYS HD2  H   2.248  18.654 -10.685 1.00 . B B . 73 LYS HD2  1 1 
       17 41388 2 1 73 LYS HE2  H   2.418  18.516 -13.250 1.00 . B B . 73 LYS HE2  1 1 
       17 41389 2 1 73 LYS HG2  H   0.793  20.893 -11.176 1.00 . B B . 73 LYS HG2  1 1 
       17 41390 2 1 73 LYS HG3  H  -0.483  19.683 -11.029 1.00 . B B . 73 LYS HG3  1 1 
       17 41391 2 1 73 LYS HZ1  H   3.962  20.126 -13.156 1.00 . B B . 73 LYS HZ1  1 1 
       17 41392 2 1 73 LYS HZ2  H   3.625  20.112 -11.499 1.00 . B B . 73 LYS HZ2  1 1 
       17 41393 2 1 73 LYS HZ3  H   2.908  21.274 -12.497 1.00 . B B . 73 LYS HZ3  1 1 
       17 41394 2 1 73 LYS N    N   0.785  21.704  -7.534 1.00 . B B . 73 LYS N    1 1 
       17 41395 2 1 73 LYS NZ   N   3.223  20.284 -12.443 1.00 . B B . 73 LYS NZ   1 1 
       18 41396 1 1  1 MET C    C   8.799  19.237 -11.252 1.00 . A A .  1 MET C    1 1 
       18 41397 1 1  1 MET CA   C   7.370  19.765 -11.341 1.00 . A A .  1 MET CA   1 1 
       18 41398 1 1  1 MET CB   C   7.374  21.235 -11.767 1.00 . A A .  1 MET CB   1 1 
       18 41399 1 1  1 MET CE   C   8.097  23.542 -14.571 1.00 . A A .  1 MET CE   1 1 
       18 41400 1 1  1 MET CG   C   6.902  21.456 -13.194 1.00 . A A .  1 MET CG   1 1 
       18 41401 1 1  1 MET H2   H   6.490  18.643  -9.858 1.00 . A A .  1 MET H2   1 1 
       18 41402 1 1  1 MET H3   H   5.783  20.187 -10.103 1.00 . A A .  1 MET H3   1 1 
       18 41403 1 1  1 MET HA   H   6.827  19.185 -12.072 1.00 . A A .  1 MET HA   1 1 
       18 41404 1 1  1 MET HB2  H   8.380  21.622 -11.681 1.00 . A A .  1 MET HB2  1 1 
       18 41405 1 1  1 MET HB3  H   6.726  21.791 -11.106 1.00 . A A .  1 MET HB3  1 1 
       18 41406 1 1  1 MET HE1  H   8.977  23.503 -13.946 1.00 . A A .  1 MET HE1  1 1 
       18 41407 1 1  1 MET HE2  H   8.009  24.525 -15.009 1.00 . A A .  1 MET HE2  1 1 
       18 41408 1 1  1 MET HE3  H   8.180  22.805 -15.355 1.00 . A A .  1 MET HE3  1 1 
       18 41409 1 1  1 MET HG2  H   5.968  20.930 -13.334 1.00 . A A .  1 MET HG2  1 1 
       18 41410 1 1  1 MET HG3  H   7.642  21.058 -13.871 1.00 . A A .  1 MET HG3  1 1 
       18 41411 1 1  1 MET N    N   6.672  19.653 -10.035 1.00 . A A .  1 MET N    1 1 
       18 41412 1 1  1 MET O    O   9.663  19.857 -10.633 1.00 . A A .  1 MET O    1 1 
       18 41413 1 1  1 MET SD   S   6.646  23.199 -13.579 1.00 . A A .  1 MET SD   1 1 
       18 41414 1 1  2 VAL C    C  10.561  16.590 -13.094 1.00 . A A .  2 VAL C    1 1 
       18 41415 1 1  2 VAL CA   C  10.362  17.477 -11.869 1.00 . A A .  2 VAL CA   1 1 
       18 41416 1 1  2 VAL CB   C  10.588  16.635 -10.597 1.00 . A A .  2 VAL CB   1 1 
       18 41417 1 1  2 VAL CG1  C  10.601  17.525  -9.364 1.00 . A A .  2 VAL CG1  1 1 
       18 41418 1 1  2 VAL CG2  C   9.523  15.556 -10.475 1.00 . A A .  2 VAL CG2  1 1 
       18 41419 1 1  2 VAL H    H   8.309  17.642 -12.353 1.00 . A A .  2 VAL HN   1 1 
       18 41420 1 1  2 VAL HA   H  11.096  18.269 -11.886 1.00 . A A .  2 VAL HA   1 1 
       18 41421 1 1  2 VAL HB   H  11.551  16.153 -10.675 1.00 . A A .  2 VAL HB   1 1 
       18 41422 1 1  2 VAL HG11 H   9.586  17.722  -9.051 1.00 . A A .  2 VAL HG11 1 1 
       18 41423 1 1  2 VAL HG12 H  11.093  18.457  -9.596 1.00 . A A .  2 VAL HG12 1 1 
       18 41424 1 1  2 VAL HG13 H  11.133  17.027  -8.566 1.00 . A A .  2 VAL HG13 1 1 
       18 41425 1 1  2 VAL HG21 H   9.892  14.636 -10.902 1.00 . A A .  2 VAL HG21 1 1 
       18 41426 1 1  2 VAL HG22 H   8.633  15.867 -11.003 1.00 . A A .  2 VAL HG22 1 1 
       18 41427 1 1  2 VAL HG23 H   9.287  15.400  -9.433 1.00 . A A .  2 VAL HG23 1 1 
       18 41428 1 1  2 VAL N    N   9.040  18.088 -11.876 1.00 . A A .  2 VAL N    1 1 
       18 41429 1 1  2 VAL O    O  11.272  15.587 -13.038 1.00 . A A .  2 VAL O    1 1 
       18 41430 1 1  3 GLU C    C   9.564  17.042 -16.627 1.00 . A A .  3 GLU C    1 1 
       18 41431 1 1  3 GLU CA   C  10.034  16.209 -15.439 1.00 . A A .  3 GLU CA   1 1 
       18 41432 1 1  3 GLU CB   C   9.208  14.924 -15.344 1.00 . A A .  3 GLU CB   1 1 
       18 41433 1 1  3 GLU CD   C   8.364  13.444 -17.212 1.00 . A A .  3 GLU CD   1 1 
       18 41434 1 1  3 GLU CG   C   9.566  13.893 -16.403 1.00 . A A .  3 GLU CG   1 1 
       18 41435 1 1  3 GLU H    H   9.376  17.778 -14.180 1.00 . A A .  3 GLU HN   1 1 
       18 41436 1 1  3 GLU HA   H  11.072  15.951 -15.583 1.00 . A A .  3 GLU HA   1 1 
       18 41437 1 1  3 GLU HB2  H   8.163  15.173 -15.452 1.00 . A A .  3 GLU HB2  1 1 
       18 41438 1 1  3 GLU HB3  H   9.366  14.481 -14.373 1.00 . A A .  3 GLU HB3  1 1 
       18 41439 1 1  3 GLU HG2  H   9.995  13.030 -15.915 1.00 . A A .  3 GLU HG2  1 1 
       18 41440 1 1  3 GLU HG3  H  10.292  14.323 -17.076 1.00 . A A .  3 GLU HG3  1 1 
       18 41441 1 1  3 GLU N    N   9.928  16.969 -14.198 1.00 . A A .  3 GLU N    1 1 
       18 41442 1 1  3 GLU O    O  10.342  17.342 -17.534 1.00 . A A .  3 GLU O    1 1 
       18 41443 1 1  3 GLU OE1  O   8.159  13.983 -18.319 1.00 . A A .  3 GLU OE1  1 1 
       18 41444 1 1  3 GLU OE2  O   7.628  12.554 -16.737 1.00 . A A .  3 GLU OE2  1 1 
       18 41445 1 1  4 SER C    C   6.286  18.629 -17.358 1.00 . A A .  4 SER C    1 1 
       18 41446 1 1  4 SER CA   C   7.714  18.211 -17.692 1.00 . A A .  4 SER CA   1 1 
       18 41447 1 1  4 SER CB   C   7.733  17.425 -19.005 1.00 . A A .  4 SER CB   1 1 
       18 41448 1 1  4 SER H    H   7.719  17.143 -15.865 1.00 . A A .  4 SER HN   1 1 
       18 41449 1 1  4 SER HA   H   8.319  19.097 -17.806 1.00 . A A .  4 SER HA   1 1 
       18 41450 1 1  4 SER HB2  H   6.881  17.709 -19.605 1.00 . A A .  4 SER HB2  1 1 
       18 41451 1 1  4 SER HB3  H   7.685  16.368 -18.789 1.00 . A A .  4 SER HB3  1 1 
       18 41452 1 1  4 SER HG   H   9.096  16.952 -20.330 1.00 . A A .  4 SER HG   1 1 
       18 41453 1 1  4 SER N    N   8.288  17.412 -16.617 1.00 . A A .  4 SER N    1 1 
       18 41454 1 1  4 SER O    O   5.417  17.785 -17.143 1.00 . A A .  4 SER O    1 1 
       18 41455 1 1  4 SER OG   O   8.916  17.687 -19.741 1.00 . A A .  4 SER OG   1 1 
       18 41456 1 1  5 LYS C    C   4.359  20.207 -15.551 1.00 . A A .  5 LYS C    1 1 
       18 41457 1 1  5 LYS CA   C   4.729  20.474 -17.007 1.00 . A A .  5 LYS CA   1 1 
       18 41458 1 1  5 LYS CB   C   3.674  19.865 -17.934 1.00 . A A .  5 LYS CB   1 1 
       18 41459 1 1  5 LYS CD   C   2.955  20.364 -20.292 1.00 . A A .  5 LYS CD   1 1 
       18 41460 1 1  5 LYS CE   C   2.181  19.212 -20.911 1.00 . A A .  5 LYS CE   1 1 
       18 41461 1 1  5 LYS CG   C   4.080  19.865 -19.400 1.00 . A A .  5 LYS CG   1 1 
       18 41462 1 1  5 LYS H    H   6.787  20.560 -17.497 1.00 . A A .  5 LYS HN   1 1 
       18 41463 1 1  5 LYS HA   H   4.761  21.541 -17.165 1.00 . A A .  5 LYS HA   1 1 
       18 41464 1 1  5 LYS HB2  H   2.757  20.429 -17.835 1.00 . A A .  5 LYS HB2  1 1 
       18 41465 1 1  5 LYS HB3  H   3.492  18.844 -17.633 1.00 . A A .  5 LYS HB3  1 1 
       18 41466 1 1  5 LYS HD2  H   2.278  20.964 -19.701 1.00 . A A .  5 LYS HD2  1 1 
       18 41467 1 1  5 LYS HE2  H   2.861  18.611 -21.495 1.00 . A A .  5 LYS HE2  1 1 
       18 41468 1 1  5 LYS HG2  H   4.338  18.857 -19.691 1.00 . A A .  5 LYS HG2  1 1 
       18 41469 1 1  5 LYS HG3  H   4.937  20.508 -19.525 1.00 . A A .  5 LYS HG3  1 1 
       18 41470 1 1  5 LYS HZ1  H   0.776  20.642 -21.499 1.00 . A A .  5 LYS HZ1  1 1 
       18 41471 1 1  5 LYS HZ2  H   0.268  19.046 -21.734 1.00 . A A .  5 LYS HZ2  1 1 
       18 41472 1 1  5 LYS HZ3  H   1.405  19.733 -22.780 1.00 . A A .  5 LYS HZ3  1 1 
       18 41473 1 1  5 LYS N    N   6.052  19.938 -17.315 1.00 . A A .  5 LYS N    1 1 
       18 41474 1 1  5 LYS NZ   N   1.081  19.692 -21.793 1.00 . A A .  5 LYS NZ   1 1 
       18 41475 1 1  5 LYS O    O   4.251  21.133 -14.748 1.00 . A A .  5 LYS O    1 1 
       18 41476 1 1  6 LYS C    C   4.124  17.073 -13.616 1.00 . A A .  6 LYS C    1 1 
       18 41477 1 1  6 LYS CA   C   3.808  18.546 -13.859 1.00 . A A .  6 LYS CA   1 1 
       18 41478 1 1  6 LYS CB   C   2.322  18.813 -13.605 1.00 . A A .  6 LYS CB   1 1 
       18 41479 1 1  6 LYS CD   C   2.607  20.807 -12.100 1.00 . A A .  6 LYS CD   1 1 
       18 41480 1 1  6 LYS CE   C   2.778  21.205 -10.642 1.00 . A A .  6 LYS CE   1 1 
       18 41481 1 1  6 LYS CG   C   2.035  19.405 -12.235 1.00 . A A .  6 LYS CG   1 1 
       18 41482 1 1  6 LYS H    H   4.267  18.241 -15.902 1.00 . A A .  6 LYS HN   1 1 
       18 41483 1 1  6 LYS HA   H   4.394  19.144 -13.178 1.00 . A A .  6 LYS HA   1 1 
       18 41484 1 1  6 LYS HB2  H   1.780  17.882 -13.691 1.00 . A A .  6 LYS HB2  1 1 
       18 41485 1 1  6 LYS HB3  H   1.959  19.501 -14.353 1.00 . A A .  6 LYS HB3  1 1 
       18 41486 1 1  6 LYS HD2  H   3.571  20.841 -12.586 1.00 . A A .  6 LYS HD2  1 1 
       18 41487 1 1  6 LYS HE2  H   2.452  20.387 -10.017 1.00 . A A .  6 LYS HE2  1 1 
       18 41488 1 1  6 LYS HG2  H   2.477  18.771 -11.479 1.00 . A A .  6 LYS HG2  1 1 
       18 41489 1 1  6 LYS HG3  H   0.966  19.449 -12.089 1.00 . A A .  6 LYS HG3  1 1 
       18 41490 1 1  6 LYS HZ1  H   1.009  22.152 -10.061 1.00 . A A .  6 LYS HZ1  1 1 
       18 41491 1 1  6 LYS HZ2  H   1.965  23.070 -11.111 1.00 . A A .  6 LYS HZ2  1 1 
       18 41492 1 1  6 LYS HZ3  H   2.411  22.907  -9.488 1.00 . A A .  6 LYS HZ3  1 1 
       18 41493 1 1  6 LYS N    N   4.166  18.935 -15.218 1.00 . A A .  6 LYS N    1 1 
       18 41494 1 1  6 LYS NZ   N   1.986  22.418 -10.301 1.00 . A A .  6 LYS NZ   1 1 
       18 41495 1 1  6 LYS O    O   4.438  16.333 -14.549 1.00 . A A .  6 LYS O    1 1 
       18 41496 1 1  7 ILE C    C   3.442  14.303 -12.786 1.00 . A A .  7 ILE C    1 1 
       18 41497 1 1  7 ILE CA   C   4.317  15.268 -11.993 1.00 . A A .  7 ILE CA   1 1 
       18 41498 1 1  7 ILE CB   C   4.088  15.028 -10.488 1.00 . A A .  7 ILE CB   1 1 
       18 41499 1 1  7 ILE CD1  C   3.832  16.884  -8.763 1.00 . A A .  7 ILE CD1  1 1 
       18 41500 1 1  7 ILE CG1  C   4.778  16.118  -9.662 1.00 . A A .  7 ILE CG1  1 1 
       18 41501 1 1  7 ILE CG2  C   4.594  13.649 -10.089 1.00 . A A .  7 ILE CG2  1 1 
       18 41502 1 1  7 ILE H    H   3.784  17.289 -11.658 1.00 . A A .  7 ILE HN   1 1 
       18 41503 1 1  7 ILE HA   H   5.353  15.065 -12.215 1.00 . A A .  7 ILE HA   1 1 
       18 41504 1 1  7 ILE HB   H   3.028  15.062 -10.299 1.00 . A A .  7 ILE HB   1 1 
       18 41505 1 1  7 ILE HD11 H   2.961  17.182  -9.327 1.00 . A A .  7 ILE HD11 1 1 
       18 41506 1 1  7 ILE HD12 H   4.332  17.762  -8.379 1.00 . A A .  7 ILE HD12 1 1 
       18 41507 1 1  7 ILE HD13 H   3.529  16.254  -7.940 1.00 . A A .  7 ILE HD13 1 1 
       18 41508 1 1  7 ILE HG12 H   5.534  15.665  -9.036 1.00 . A A .  7 ILE HG12 1 1 
       18 41509 1 1  7 ILE HG21 H   5.597  13.510 -10.466 1.00 . A A .  7 ILE HG21 1 1 
       18 41510 1 1  7 ILE HG22 H   3.944  12.893 -10.505 1.00 . A A .  7 ILE HG22 1 1 
       18 41511 1 1  7 ILE HG23 H   4.599  13.565  -9.011 1.00 . A A .  7 ILE HG23 1 1 
       18 41512 1 1  7 ILE N    N   4.039  16.653 -12.358 1.00 . A A .  7 ILE N    1 1 
       18 41513 1 1  7 ILE O    O   2.259  14.138 -12.493 1.00 . A A .  7 ILE O    1 1 
       18 41514 1 1  8 ALA C    C   2.907  11.483 -13.835 1.00 . A A .  8 ALA C    1 1 
       18 41515 1 1  8 ALA CA   C   3.304  12.723 -14.630 1.00 . A A .  8 ALA CA   1 1 
       18 41516 1 1  8 ALA CB   C   4.138  12.333 -15.842 1.00 . A A .  8 ALA CB   1 1 
       18 41517 1 1  8 ALA H    H   4.979  13.843 -13.981 1.00 . A A .  8 ALA HN   1 1 
       18 41518 1 1  8 ALA HA   H   2.408  13.212 -14.983 1.00 . A A .  8 ALA HA   1 1 
       18 41519 1 1  8 ALA HB1  H   4.531  11.336 -15.706 1.00 . A A .  8 ALA HB1  1 1 
       18 41520 1 1  8 ALA HB2  H   4.956  13.029 -15.955 1.00 . A A .  8 ALA HB2  1 1 
       18 41521 1 1  8 ALA HB3  H   3.520  12.358 -16.727 1.00 . A A .  8 ALA HB3  1 1 
       18 41522 1 1  8 ALA N    N   4.032  13.670 -13.795 1.00 . A A .  8 ALA N    1 1 
       18 41523 1 1  8 ALA O    O   3.072  11.437 -12.616 1.00 . A A .  8 ALA O    1 1 
       18 41524 1 1  9 LYS C    C   1.686   8.163 -14.934 1.00 . A A .  9 LYS C    1 1 
       18 41525 1 1  9 LYS CA   C   1.952   9.245 -13.894 1.00 . A A .  9 LYS CA   1 1 
       18 41526 1 1  9 LYS CB   C   0.694   9.491 -13.072 1.00 . A A .  9 LYS CB   1 1 
       18 41527 1 1  9 LYS CD   C  -1.381  10.888 -13.144 1.00 . A A .  9 LYS CD   1 1 
       18 41528 1 1  9 LYS CE   C  -1.068  12.353 -13.398 1.00 . A A .  9 LYS CE   1 1 
       18 41529 1 1  9 LYS CG   C  -0.446   9.977 -13.920 1.00 . A A .  9 LYS CG   1 1 
       18 41530 1 1  9 LYS H    H   2.270  10.583 -15.502 1.00 . A A .  9 LYS HN   1 1 
       18 41531 1 1  9 LYS HA   H   2.731   8.920 -13.245 1.00 . A A .  9 LYS HA   1 1 
       18 41532 1 1  9 LYS HB2  H   0.902  10.234 -12.318 1.00 . A A .  9 LYS HB2  1 1 
       18 41533 1 1  9 LYS HB3  H   0.396   8.569 -12.594 1.00 . A A .  9 LYS HB3  1 1 
       18 41534 1 1  9 LYS HD2  H  -2.398  10.690 -13.452 1.00 . A A .  9 LYS HD2  1 1 
       18 41535 1 1  9 LYS HE2  H  -0.028  12.443 -13.676 1.00 . A A .  9 LYS HE2  1 1 
       18 41536 1 1  9 LYS HG2  H  -0.993   9.122 -14.281 1.00 . A A .  9 LYS HG2  1 1 
       18 41537 1 1  9 LYS HG3  H  -0.029  10.519 -14.752 1.00 . A A .  9 LYS HG3  1 1 
       18 41538 1 1  9 LYS HZ1  H  -2.024  12.732 -11.581 1.00 . A A .  9 LYS HZ1  1 1 
       18 41539 1 1  9 LYS HZ2  H  -1.680  14.125 -12.477 1.00 . A A .  9 LYS HZ2  1 1 
       18 41540 1 1  9 LYS HZ3  H  -0.438  13.320 -11.657 1.00 . A A .  9 LYS HZ3  1 1 
       18 41541 1 1  9 LYS N    N   2.379  10.484 -14.533 1.00 . A A .  9 LYS N    1 1 
       18 41542 1 1  9 LYS NZ   N  -1.320  13.191 -12.194 1.00 . A A .  9 LYS NZ   1 1 
       18 41543 1 1  9 LYS O    O   1.077   8.426 -15.971 1.00 . A A .  9 LYS O    1 1 
       18 41544 1 1 10 LYS C    C   1.176   4.714 -14.851 1.00 . A A . 10 LYS C    1 1 
       18 41545 1 1 10 LYS CA   C   1.925   5.831 -15.564 1.00 . A A . 10 LYS CA   1 1 
       18 41546 1 1 10 LYS CB   C   3.268   5.317 -16.091 1.00 . A A . 10 LYS CB   1 1 
       18 41547 1 1 10 LYS CD   C   5.549   6.343 -16.343 1.00 . A A . 10 LYS CD   1 1 
       18 41548 1 1 10 LYS CE   C   6.497   6.671 -17.485 1.00 . A A . 10 LYS CE   1 1 
       18 41549 1 1 10 LYS CG   C   4.096   6.381 -16.794 1.00 . A A . 10 LYS CG   1 1 
       18 41550 1 1 10 LYS H    H   2.606   6.783 -13.802 1.00 . A A . 10 LYS HN   1 1 
       18 41551 1 1 10 LYS HA   H   1.332   6.184 -16.392 1.00 . A A . 10 LYS HA   1 1 
       18 41552 1 1 10 LYS HB2  H   3.084   4.515 -16.788 1.00 . A A . 10 LYS HB2  1 1 
       18 41553 1 1 10 LYS HB3  H   3.844   4.939 -15.263 1.00 . A A . 10 LYS HB3  1 1 
       18 41554 1 1 10 LYS HD2  H   5.690   7.065 -15.552 1.00 . A A . 10 LYS HD2  1 1 
       18 41555 1 1 10 LYS HE2  H   7.397   6.087 -17.367 1.00 . A A . 10 LYS HE2  1 1 
       18 41556 1 1 10 LYS HG2  H   3.683   7.353 -16.568 1.00 . A A . 10 LYS HG2  1 1 
       18 41557 1 1 10 LYS HG3  H   4.056   6.209 -17.859 1.00 . A A . 10 LYS HG3  1 1 
       18 41558 1 1 10 LYS HZ1  H   7.664   8.293 -16.873 1.00 . A A . 10 LYS HZ1  1 1 
       18 41559 1 1 10 LYS HZ2  H   6.052   8.692 -17.198 1.00 . A A . 10 LYS HZ2  1 1 
       18 41560 1 1 10 LYS HZ3  H   7.123   8.401 -18.474 1.00 . A A . 10 LYS HZ3  1 1 
       18 41561 1 1 10 LYS N    N   2.133   6.944 -14.650 1.00 . A A . 10 LYS N    1 1 
       18 41562 1 1 10 LYS NZ   N   6.859   8.115 -17.509 1.00 . A A . 10 LYS NZ   1 1 
       18 41563 1 1 10 LYS O    O   1.458   4.417 -13.695 1.00 . A A . 10 LYS O    1 1 
       18 41564 1 1 11 LYS C    C   0.402   1.874 -14.542 1.00 . A A . 11 LYS C    1 1 
       18 41565 1 1 11 LYS CA   C  -0.535   3.018 -14.888 1.00 . A A . 11 LYS CA   1 1 
       18 41566 1 1 11 LYS CB   C  -1.663   2.520 -15.792 1.00 . A A . 11 LYS CB   1 1 
       18 41567 1 1 11 LYS CD   C  -3.784   3.795 -15.361 1.00 . A A . 11 LYS CD   1 1 
       18 41568 1 1 11 LYS CE   C  -4.450   5.147 -15.560 1.00 . A A . 11 LYS CE   1 1 
       18 41569 1 1 11 LYS CG   C  -2.585   3.625 -16.279 1.00 . A A . 11 LYS CG   1 1 
       18 41570 1 1 11 LYS H    H   0.011   4.356 -16.443 1.00 . A A . 11 LYS HN   1 1 
       18 41571 1 1 11 LYS HA   H  -0.954   3.412 -13.976 1.00 . A A . 11 LYS HA   1 1 
       18 41572 1 1 11 LYS HB2  H  -2.257   1.799 -15.241 1.00 . A A . 11 LYS HB2  1 1 
       18 41573 1 1 11 LYS HB3  H  -1.227   2.035 -16.652 1.00 . A A . 11 LYS HB3  1 1 
       18 41574 1 1 11 LYS HD2  H  -4.502   3.017 -15.574 1.00 . A A . 11 LYS HD2  1 1 
       18 41575 1 1 11 LYS HE2  H  -4.884   5.461 -14.623 1.00 . A A . 11 LYS HE2  1 1 
       18 41576 1 1 11 LYS HG2  H  -2.933   3.378 -17.271 1.00 . A A . 11 LYS HG2  1 1 
       18 41577 1 1 11 LYS HG3  H  -2.034   4.553 -16.310 1.00 . A A . 11 LYS HG3  1 1 
       18 41578 1 1 11 LYS HZ1  H  -5.538   5.978 -17.137 1.00 . A A . 11 LYS HZ1  1 1 
       18 41579 1 1 11 LYS HZ2  H  -6.446   4.955 -16.143 1.00 . A A . 11 LYS HZ2  1 1 
       18 41580 1 1 11 LYS HZ3  H  -5.344   4.300 -17.247 1.00 . A A . 11 LYS HZ3  1 1 
       18 41581 1 1 11 LYS N    N   0.216   4.092 -15.522 1.00 . A A . 11 LYS N    1 1 
       18 41582 1 1 11 LYS NZ   N  -5.519   5.091 -16.595 1.00 . A A . 11 LYS NZ   1 1 
       18 41583 1 1 11 LYS O    O   0.880   1.161 -15.424 1.00 . A A . 11 LYS O    1 1 
       18 41584 1 1 12 THR C    C   0.830  -0.504 -12.196 1.00 . A A . 12 THR C    1 1 
       18 41585 1 1 12 THR CA   C   1.585   0.670 -12.804 1.00 . A A . 12 THR CA   1 1 
       18 41586 1 1 12 THR CB   C   2.583   1.230 -11.790 1.00 . A A . 12 THR CB   1 1 
       18 41587 1 1 12 THR CG2  C   1.931   1.714 -10.513 1.00 . A A . 12 THR CG2  1 1 
       18 41588 1 1 12 THR H    H   0.285   2.324 -12.596 1.00 . A A . 12 THR HN   1 1 
       18 41589 1 1 12 THR HA   H   2.123   0.330 -13.668 1.00 . A A . 12 THR HA   1 1 
       18 41590 1 1 12 THR HB   H   3.101   2.069 -12.235 1.00 . A A . 12 THR HB   1 1 
       18 41591 1 1 12 THR HG1  H   3.094  -0.545 -11.143 1.00 . A A . 12 THR HG1  1 1 
       18 41592 1 1 12 THR HG21 H   0.863   1.565 -10.575 1.00 . A A . 12 THR HG21 1 1 
       18 41593 1 1 12 THR HG22 H   2.141   2.765 -10.376 1.00 . A A . 12 THR HG22 1 1 
       18 41594 1 1 12 THR HG23 H   2.323   1.157  -9.675 1.00 . A A . 12 THR HG23 1 1 
       18 41595 1 1 12 THR N    N   0.682   1.716 -13.253 1.00 . A A . 12 THR N    1 1 
       18 41596 1 1 12 THR O    O  -0.218  -0.325 -11.579 1.00 . A A . 12 THR O    1 1 
       18 41597 1 1 12 THR OG1  O   3.543   0.250 -11.438 1.00 . A A . 12 THR OG1  1 1 
       18 41598 1 1 13 THR C    C   1.632  -3.575 -10.779 1.00 . A A . 13 THR C    1 1 
       18 41599 1 1 13 THR CA   C   0.741  -2.903 -11.812 1.00 . A A . 13 THR CA   1 1 
       18 41600 1 1 13 THR CB   C   0.398  -3.911 -12.908 1.00 . A A . 13 THR CB   1 1 
       18 41601 1 1 13 THR CG2  C  -0.864  -4.690 -12.612 1.00 . A A . 13 THR CG2  1 1 
       18 41602 1 1 13 THR H    H   2.213  -1.794 -12.857 1.00 . A A . 13 THR HN   1 1 
       18 41603 1 1 13 THR HA   H  -0.172  -2.595 -11.328 1.00 . A A . 13 THR HA   1 1 
       18 41604 1 1 13 THR HB   H   1.206  -4.626 -12.992 1.00 . A A . 13 THR HB   1 1 
       18 41605 1 1 13 THR HG1  H   1.066  -2.888 -14.439 1.00 . A A . 13 THR HG1  1 1 
       18 41606 1 1 13 THR HG21 H  -1.702  -4.012 -12.557 1.00 . A A . 13 THR HG21 1 1 
       18 41607 1 1 13 THR HG22 H  -0.751  -5.203 -11.666 1.00 . A A . 13 THR HG22 1 1 
       18 41608 1 1 13 THR N    N   1.371  -1.710 -12.362 1.00 . A A . 13 THR N    1 1 
       18 41609 1 1 13 THR O    O   2.858  -3.576 -10.896 1.00 . A A . 13 THR O    1 1 
       18 41610 1 1 13 THR OG1  O   0.230  -3.270 -14.160 1.00 . A A . 13 THR OG1  1 1 
       18 41611 1 1 14 LEU C    C   0.890  -6.091  -8.324 1.00 . A A . 14 LEU C    1 1 
       18 41612 1 1 14 LEU CA   C   1.692  -4.862  -8.715 1.00 . A A . 14 LEU CA   1 1 
       18 41613 1 1 14 LEU CB   C   1.877  -3.950  -7.498 1.00 . A A . 14 LEU CB   1 1 
       18 41614 1 1 14 LEU CD1  C   1.511  -1.614  -6.676 1.00 . A A . 14 LEU CD1  1 1 
       18 41615 1 1 14 LEU CD2  C   3.516  -2.142  -8.070 1.00 . A A . 14 LEU CD2  1 1 
       18 41616 1 1 14 LEU CG   C   2.051  -2.463  -7.814 1.00 . A A . 14 LEU CG   1 1 
       18 41617 1 1 14 LEU H    H   0.015  -4.128  -9.761 1.00 . A A . 14 LEU HN   1 1 
       18 41618 1 1 14 LEU HA   H   2.655  -5.169  -9.091 1.00 . A A . 14 LEU HA   1 1 
       18 41619 1 1 14 LEU HB2  H   2.744  -4.283  -6.952 1.00 . A A . 14 LEU HB2  1 1 
       18 41620 1 1 14 LEU HB3  H   1.011  -4.060  -6.861 1.00 . A A . 14 LEU HB3  1 1 
       18 41621 1 1 14 LEU HD11 H   1.660  -2.130  -5.739 1.00 . A A . 14 LEU HD11 1 1 
       18 41622 1 1 14 LEU HD12 H   0.456  -1.440  -6.827 1.00 . A A . 14 LEU HD12 1 1 
       18 41623 1 1 14 LEU HD13 H   2.033  -0.670  -6.654 1.00 . A A . 14 LEU HD13 1 1 
       18 41624 1 1 14 LEU HD21 H   3.766  -2.393  -9.090 1.00 . A A . 14 LEU HD21 1 1 
       18 41625 1 1 14 LEU HD22 H   4.133  -2.718  -7.396 1.00 . A A . 14 LEU HD22 1 1 
       18 41626 1 1 14 LEU HD23 H   3.687  -1.089  -7.904 1.00 . A A . 14 LEU HD23 1 1 
       18 41627 1 1 14 LEU HG   H   1.493  -2.219  -8.705 1.00 . A A . 14 LEU HG   1 1 
       18 41628 1 1 14 LEU N    N   0.994  -4.160  -9.779 1.00 . A A . 14 LEU N    1 1 
       18 41629 1 1 14 LEU O    O  -0.319  -5.997  -8.125 1.00 . A A . 14 LEU O    1 1 
       18 41630 1 1 15 ALA C    C   0.713  -8.604  -6.363 1.00 . A A . 15 ALA C    1 1 
       18 41631 1 1 15 ALA CA   C   0.808  -8.450  -7.870 1.00 . A A . 15 ALA CA   1 1 
       18 41632 1 1 15 ALA CB   C   1.461  -9.677  -8.487 1.00 . A A . 15 ALA CB   1 1 
       18 41633 1 1 15 ALA H    H   2.502  -7.287  -8.399 1.00 . A A . 15 ALA HN   1 1 
       18 41634 1 1 15 ALA HA   H  -0.189  -8.355  -8.273 1.00 . A A . 15 ALA HA   1 1 
       18 41635 1 1 15 ALA HB1  H   1.792 -10.343  -7.702 1.00 . A A . 15 ALA HB1  1 1 
       18 41636 1 1 15 ALA HB2  H   2.308  -9.373  -9.083 1.00 . A A . 15 ALA HB2  1 1 
       18 41637 1 1 15 ALA HB3  H   0.745 -10.189  -9.113 1.00 . A A . 15 ALA HB3  1 1 
       18 41638 1 1 15 ALA N    N   1.539  -7.245  -8.224 1.00 . A A . 15 ALA N    1 1 
       18 41639 1 1 15 ALA O    O   1.592  -9.182  -5.722 1.00 . A A . 15 ALA O    1 1 
       18 41640 1 1 16 PHE C    C  -2.132  -7.940  -4.159 1.00 . A A . 16 PHE C    1 1 
       18 41641 1 1 16 PHE CA   C  -0.670  -8.185  -4.403 1.00 . A A . 16 PHE CA   1 1 
       18 41642 1 1 16 PHE CB   C   0.147  -7.183  -3.598 1.00 . A A . 16 PHE CB   1 1 
       18 41643 1 1 16 PHE CD1  C   2.410  -8.113  -3.044 1.00 . A A . 16 PHE CD1  1 1 
       18 41644 1 1 16 PHE CD2  C   2.235  -6.548  -4.835 1.00 . A A . 16 PHE CD2  1 1 
       18 41645 1 1 16 PHE CE1  C   3.772  -8.209  -3.257 1.00 . A A . 16 PHE CE1  1 1 
       18 41646 1 1 16 PHE CE2  C   3.597  -6.640  -5.052 1.00 . A A . 16 PHE CE2  1 1 
       18 41647 1 1 16 PHE CG   C   1.627  -7.283  -3.830 1.00 . A A . 16 PHE CG   1 1 
       18 41648 1 1 16 PHE CZ   C   4.366  -7.471  -4.262 1.00 . A A . 16 PHE CZ   1 1 
       18 41649 1 1 16 PHE H    H  -1.052  -7.688  -6.403 1.00 . A A . 16 PHE HN   1 1 
       18 41650 1 1 16 PHE HA   H  -0.438  -9.177  -4.070 1.00 . A A . 16 PHE HA   1 1 
       18 41651 1 1 16 PHE HB2  H  -0.041  -7.355  -2.543 1.00 . A A . 16 PHE HB2  1 1 
       18 41652 1 1 16 PHE HB3  H  -0.169  -6.186  -3.858 1.00 . A A . 16 PHE HB3  1 1 
       18 41653 1 1 16 PHE HD1  H   1.947  -8.691  -2.258 1.00 . A A . 16 PHE HD1  1 1 
       18 41654 1 1 16 PHE HD2  H   1.634  -5.898  -5.454 1.00 . A A . 16 PHE HD2  1 1 
       18 41655 1 1 16 PHE HE1  H   4.372  -8.860  -2.638 1.00 . A A . 16 PHE HE1  1 1 
       18 41656 1 1 16 PHE HE2  H   4.059  -6.061  -5.839 1.00 . A A . 16 PHE HE2  1 1 
       18 41657 1 1 16 PHE HZ   H   5.431  -7.544  -4.431 1.00 . A A . 16 PHE HZ   1 1 
       18 41658 1 1 16 PHE N    N  -0.387  -8.105  -5.820 1.00 . A A . 16 PHE N    1 1 
       18 41659 1 1 16 PHE O    O  -2.875  -7.571  -5.062 1.00 . A A . 16 PHE O    1 1 
       18 41660 1 1 17 ASP C    C  -4.163  -8.654  -1.262 1.00 . A A . 17 ASP C    1 1 
       18 41661 1 1 17 ASP CA   C  -3.888  -7.884  -2.509 1.00 . A A . 17 ASP CA   1 1 
       18 41662 1 1 17 ASP CB   C  -4.899  -8.267  -3.579 1.00 . A A . 17 ASP CB   1 1 
       18 41663 1 1 17 ASP CG   C  -5.433  -7.060  -4.327 1.00 . A A . 17 ASP CG   1 1 
       18 41664 1 1 17 ASP H    H  -1.867  -8.386  -2.251 1.00 . A A . 17 ASP HN   1 1 
       18 41665 1 1 17 ASP HA   H  -3.977  -6.841  -2.298 1.00 . A A . 17 ASP HA   1 1 
       18 41666 1 1 17 ASP HB2  H  -5.730  -8.779  -3.116 1.00 . A A . 17 ASP HB2  1 1 
       18 41667 1 1 17 ASP HB3  H  -4.422  -8.928  -4.282 1.00 . A A . 17 ASP HB3  1 1 
       18 41668 1 1 17 ASP N    N  -2.526  -8.114  -2.924 1.00 . A A . 17 ASP N    1 1 
       18 41669 1 1 17 ASP O    O  -4.823  -8.169  -0.349 1.00 . A A . 17 ASP O    1 1 
       18 41670 1 1 17 ASP OD1  O  -6.538  -7.157  -4.900 1.00 . A A . 17 ASP OD1  1 1 
       18 41671 1 1 17 ASP OD2  O  -4.745  -6.018  -4.338 1.00 . A A . 17 ASP OD2  1 1 
       18 41672 1 1 18 GLU C    C  -3.527  -9.825   1.218 1.00 . A A . 18 GLU C    1 1 
       18 41673 1 1 18 GLU CA   C  -3.869 -10.655  -0.026 1.00 . A A . 18 GLU CA   1 1 
       18 41674 1 1 18 GLU CB   C  -3.065 -11.959  -0.067 1.00 . A A . 18 GLU CB   1 1 
       18 41675 1 1 18 GLU CD   C  -0.841 -13.039  -0.579 1.00 . A A . 18 GLU CD   1 1 
       18 41676 1 1 18 GLU CG   C  -1.560 -11.769  -0.167 1.00 . A A . 18 GLU CG   1 1 
       18 41677 1 1 18 GLU H    H  -3.112 -10.207  -1.963 1.00 . A A . 18 GLU HN   1 1 
       18 41678 1 1 18 GLU HA   H  -4.923 -10.890  -0.010 1.00 . A A . 18 GLU HA   1 1 
       18 41679 1 1 18 GLU HB2  H  -3.388 -12.531  -0.921 1.00 . A A . 18 GLU HB2  1 1 
       18 41680 1 1 18 GLU HB3  H  -3.272 -12.522   0.829 1.00 . A A . 18 GLU HB3  1 1 
       18 41681 1 1 18 GLU HG2  H  -1.185 -11.458   0.796 1.00 . A A . 18 GLU HG2  1 1 
       18 41682 1 1 18 GLU HG3  H  -1.353 -11.003  -0.899 1.00 . A A . 18 GLU HG3  1 1 
       18 41683 1 1 18 GLU N    N  -3.649  -9.859  -1.205 1.00 . A A . 18 GLU N    1 1 
       18 41684 1 1 18 GLU O    O  -4.397  -9.531   2.047 1.00 . A A . 18 GLU O    1 1 
       18 41685 1 1 18 GLU OE1  O  -0.577 -13.884   0.302 1.00 . A A . 18 GLU OE1  1 1 
       18 41686 1 1 18 GLU OE2  O  -0.543 -13.189  -1.782 1.00 . A A . 18 GLU OE2  1 1 
       18 41687 1 1 19 ASP C    C  -2.085  -7.108   2.185 1.00 . A A . 19 ASP C    1 1 
       18 41688 1 1 19 ASP CA   C  -1.827  -8.584   2.436 1.00 . A A . 19 ASP CA   1 1 
       18 41689 1 1 19 ASP CB   C  -0.341  -8.818   2.717 1.00 . A A . 19 ASP CB   1 1 
       18 41690 1 1 19 ASP CG   C  -0.116  -9.816   3.835 1.00 . A A . 19 ASP CG   1 1 
       18 41691 1 1 19 ASP H    H  -1.629  -9.619   0.601 1.00 . A A . 19 ASP HN   1 1 
       18 41692 1 1 19 ASP HA   H  -2.399  -8.881   3.302 1.00 . A A . 19 ASP HA   1 1 
       18 41693 1 1 19 ASP HB2  H   0.119  -7.882   2.997 1.00 . A A . 19 ASP HB2  1 1 
       18 41694 1 1 19 ASP HB3  H   0.133  -9.194   1.824 1.00 . A A . 19 ASP HB3  1 1 
       18 41695 1 1 19 ASP N    N  -2.269  -9.402   1.315 1.00 . A A . 19 ASP N    1 1 
       18 41696 1 1 19 ASP O    O  -2.598  -6.407   3.055 1.00 . A A . 19 ASP O    1 1 
       18 41697 1 1 19 ASP OD1  O   0.669  -9.507   4.757 1.00 . A A . 19 ASP OD1  1 1 
       18 41698 1 1 19 ASP OD2  O  -0.724 -10.906   3.790 1.00 . A A . 19 ASP OD2  1 1 
       18 41699 1 1 20 VAL C    C  -3.416  -4.885   0.693 1.00 . A A . 20 VAL C    1 1 
       18 41700 1 1 20 VAL CA   C  -1.929  -5.229   0.676 1.00 . A A . 20 VAL CA   1 1 
       18 41701 1 1 20 VAL CB   C  -1.298  -4.833  -0.677 1.00 . A A . 20 VAL CB   1 1 
       18 41702 1 1 20 VAL CG1  C   0.134  -5.331  -0.764 1.00 . A A . 20 VAL CG1  1 1 
       18 41703 1 1 20 VAL CG2  C  -2.110  -5.364  -1.839 1.00 . A A . 20 VAL CG2  1 1 
       18 41704 1 1 20 VAL H    H  -1.316  -7.227   0.339 1.00 . A A . 20 VAL HN   1 1 
       18 41705 1 1 20 VAL HA   H  -1.441  -4.650   1.450 1.00 . A A . 20 VAL HA   1 1 
       18 41706 1 1 20 VAL HB   H  -1.282  -3.754  -0.741 1.00 . A A . 20 VAL HB   1 1 
       18 41707 1 1 20 VAL HG11 H   0.796  -4.608  -0.312 1.00 . A A . 20 VAL HG11 1 1 
       18 41708 1 1 20 VAL HG12 H   0.403  -5.469  -1.800 1.00 . A A . 20 VAL HG12 1 1 
       18 41709 1 1 20 VAL HG13 H   0.220  -6.273  -0.243 1.00 . A A . 20 VAL HG13 1 1 
       18 41710 1 1 20 VAL HG21 H  -2.158  -6.435  -1.768 1.00 . A A . 20 VAL HG21 1 1 
       18 41711 1 1 20 VAL HG22 H  -1.635  -5.086  -2.770 1.00 . A A . 20 VAL HG22 1 1 
       18 41712 1 1 20 VAL HG23 H  -3.107  -4.953  -1.804 1.00 . A A . 20 VAL HG23 1 1 
       18 41713 1 1 20 VAL N    N  -1.725  -6.630   1.000 1.00 . A A . 20 VAL N    1 1 
       18 41714 1 1 20 VAL O    O  -3.808  -3.895   1.295 1.00 . A A . 20 VAL O    1 1 
       18 41715 1 1 21 TYR C    C  -6.234  -5.514   1.471 1.00 . A A . 21 TYR C    1 1 
       18 41716 1 1 21 TYR CA   C  -5.687  -5.454   0.051 1.00 . A A . 21 TYR CA   1 1 
       18 41717 1 1 21 TYR CB   C  -6.455  -6.431  -0.855 1.00 . A A . 21 TYR CB   1 1 
       18 41718 1 1 21 TYR CD1  C  -7.709  -4.747  -2.254 1.00 . A A . 21 TYR CD1  1 1 
       18 41719 1 1 21 TYR CD2  C  -8.968  -6.410  -1.098 1.00 . A A . 21 TYR CD2  1 1 
       18 41720 1 1 21 TYR CE1  C  -8.878  -4.213  -2.765 1.00 . A A . 21 TYR CE1  1 1 
       18 41721 1 1 21 TYR CE2  C -10.139  -5.882  -1.606 1.00 . A A . 21 TYR CE2  1 1 
       18 41722 1 1 21 TYR CG   C  -7.734  -5.852  -1.413 1.00 . A A . 21 TYR CG   1 1 
       18 41723 1 1 21 TYR CZ   C -10.089  -4.784  -2.438 1.00 . A A . 21 TYR CZ   1 1 
       18 41724 1 1 21 TYR H    H  -3.892  -6.502  -0.394 1.00 . A A . 21 TYR HN   1 1 
       18 41725 1 1 21 TYR HA   H  -5.830  -4.450  -0.324 1.00 . A A . 21 TYR HA   1 1 
       18 41726 1 1 21 TYR HB2  H  -6.714  -7.313  -0.286 1.00 . A A . 21 TYR HB2  1 1 
       18 41727 1 1 21 TYR HB3  H  -5.831  -6.718  -1.688 1.00 . A A . 21 TYR HB3  1 1 
       18 41728 1 1 21 TYR HD1  H  -6.759  -4.303  -2.508 1.00 . A A . 21 TYR HD1  1 1 
       18 41729 1 1 21 TYR HD2  H  -9.004  -7.269  -0.445 1.00 . A A . 21 TYR HD2  1 1 
       18 41730 1 1 21 TYR HE1  H  -8.838  -3.353  -3.418 1.00 . A A . 21 TYR HE1  1 1 
       18 41731 1 1 21 TYR HE2  H -11.088  -6.330  -1.349 1.00 . A A . 21 TYR HE2  1 1 
       18 41732 1 1 21 TYR HH   H -11.820  -3.975  -2.221 1.00 . A A . 21 TYR HH   1 1 
       18 41733 1 1 21 TYR N    N  -4.247  -5.711   0.057 1.00 . A A . 21 TYR N    1 1 
       18 41734 1 1 21 TYR O    O  -7.008  -4.644   1.872 1.00 . A A . 21 TYR O    1 1 
       18 41735 1 1 21 TYR OH   O -11.254  -4.255  -2.945 1.00 . A A . 21 TYR OH   1 1 
       18 41736 1 1 22 HIS C    C  -5.768  -5.463   4.451 1.00 . A A . 22 HIS C    1 1 
       18 41737 1 1 22 HIS CA   C  -6.302  -6.626   3.622 1.00 . A A . 22 HIS CA   1 1 
       18 41738 1 1 22 HIS CB   C  -5.891  -7.961   4.246 1.00 . A A . 22 HIS CB   1 1 
       18 41739 1 1 22 HIS CD2  C  -7.414  -7.705   6.329 1.00 . A A . 22 HIS CD2  1 1 
       18 41740 1 1 22 HIS CE1  C  -7.970  -9.811   6.580 1.00 . A A . 22 HIS CE1  1 1 
       18 41741 1 1 22 HIS CG   C  -6.799  -8.408   5.349 1.00 . A A . 22 HIS CG   1 1 
       18 41742 1 1 22 HIS H    H  -5.194  -7.205   1.898 1.00 . A A . 22 HIS HN   1 1 
       18 41743 1 1 22 HIS HA   H  -7.383  -6.555   3.602 1.00 . A A . 22 HIS HA   1 1 
       18 41744 1 1 22 HIS HB2  H  -4.894  -7.869   4.650 1.00 . A A . 22 HIS HB2  1 1 
       18 41745 1 1 22 HIS HB3  H  -5.896  -8.723   3.482 1.00 . A A . 22 HIS HB3  1 1 
       18 41746 1 1 22 HIS HD1  H  -6.881 -10.481   4.982 1.00 . A A . 22 HIS HD1  1 1 
       18 41747 1 1 22 HIS HD2  H  -7.350  -6.639   6.490 1.00 . A A . 22 HIS HD2  1 1 
       18 41748 1 1 22 HIS HE1  H  -8.414 -10.718   6.962 1.00 . A A . 22 HIS HE1  1 1 
       18 41749 1 1 22 HIS HE2  H  -8.763  -8.367   7.795 1.00 . A A . 22 HIS HE2  1 1 
       18 41750 1 1 22 HIS N    N  -5.827  -6.525   2.247 1.00 . A A . 22 HIS N    1 1 
       18 41751 1 1 22 HIS ND1  N  -7.167  -9.724   5.535 1.00 . A A . 22 HIS ND1  1 1 
       18 41752 1 1 22 HIS NE2  N  -8.136  -8.601   7.080 1.00 . A A . 22 HIS NE2  1 1 
       18 41753 1 1 22 HIS O    O  -6.518  -4.820   5.182 1.00 . A A . 22 HIS O    1 1 
       18 41754 1 1 23 THR C    C  -4.453  -2.752   4.567 1.00 . A A . 23 THR C    1 1 
       18 41755 1 1 23 THR CA   C  -3.877  -4.073   5.058 1.00 . A A . 23 THR CA   1 1 
       18 41756 1 1 23 THR CB   C  -2.360  -4.066   4.911 1.00 . A A . 23 THR CB   1 1 
       18 41757 1 1 23 THR CG2  C  -1.702  -5.336   5.406 1.00 . A A . 23 THR CG2  1 1 
       18 41758 1 1 23 THR H    H  -3.919  -5.717   3.716 1.00 . A A . 23 THR HN   1 1 
       18 41759 1 1 23 THR HA   H  -4.129  -4.195   6.102 1.00 . A A . 23 THR HA   1 1 
       18 41760 1 1 23 THR HB   H  -1.967  -3.243   5.489 1.00 . A A . 23 THR HB   1 1 
       18 41761 1 1 23 THR HG1  H  -2.592  -4.357   2.987 1.00 . A A . 23 THR HG1  1 1 
       18 41762 1 1 23 THR HG21 H  -0.804  -5.523   4.835 1.00 . A A . 23 THR HG21 1 1 
       18 41763 1 1 23 THR HG22 H  -2.385  -6.164   5.287 1.00 . A A . 23 THR HG22 1 1 
       18 41764 1 1 23 THR HG23 H  -1.447  -5.225   6.450 1.00 . A A . 23 THR HG23 1 1 
       18 41765 1 1 23 THR N    N  -4.475  -5.181   4.322 1.00 . A A . 23 THR N    1 1 
       18 41766 1 1 23 THR O    O  -4.774  -1.869   5.361 1.00 . A A . 23 THR O    1 1 
       18 41767 1 1 23 THR OG1  O  -1.983  -3.882   3.557 1.00 . A A . 23 THR OG1  1 1 
       18 41768 1 1 24 LEU C    C  -6.580  -1.191   3.267 1.00 . A A . 24 LEU C    1 1 
       18 41769 1 1 24 LEU CA   C  -5.199  -1.428   2.665 1.00 . A A . 24 LEU CA   1 1 
       18 41770 1 1 24 LEU CB   C  -5.306  -1.549   1.138 1.00 . A A . 24 LEU CB   1 1 
       18 41771 1 1 24 LEU CD1  C  -3.980   0.572   0.866 1.00 . A A . 24 LEU CD1  1 1 
       18 41772 1 1 24 LEU CD2  C  -2.908  -1.627   0.375 1.00 . A A . 24 LEU CD2  1 1 
       18 41773 1 1 24 LEU CG   C  -4.205  -0.836   0.340 1.00 . A A . 24 LEU CG   1 1 
       18 41774 1 1 24 LEU H    H  -4.368  -3.377   2.666 1.00 . A A . 24 LEU HN   1 1 
       18 41775 1 1 24 LEU HA   H  -4.561  -0.591   2.908 1.00 . A A . 24 LEU HA   1 1 
       18 41776 1 1 24 LEU HB2  H  -6.257  -1.137   0.835 1.00 . A A . 24 LEU HB2  1 1 
       18 41777 1 1 24 LEU HB3  H  -5.292  -2.595   0.877 1.00 . A A . 24 LEU HB3  1 1 
       18 41778 1 1 24 LEU HD11 H  -4.934   1.036   1.072 1.00 . A A . 24 LEU HD11 1 1 
       18 41779 1 1 24 LEU HD12 H  -3.451   1.151   0.124 1.00 . A A . 24 LEU HD12 1 1 
       18 41780 1 1 24 LEU HD13 H  -3.397   0.529   1.773 1.00 . A A . 24 LEU HD13 1 1 
       18 41781 1 1 24 LEU HD21 H  -2.704  -1.939   1.387 1.00 . A A . 24 LEU HD21 1 1 
       18 41782 1 1 24 LEU HD22 H  -2.100  -1.008   0.017 1.00 . A A . 24 LEU HD22 1 1 
       18 41783 1 1 24 LEU HD23 H  -3.002  -2.496  -0.260 1.00 . A A . 24 LEU HD23 1 1 
       18 41784 1 1 24 LEU HG   H  -4.516  -0.755  -0.691 1.00 . A A . 24 LEU HG   1 1 
       18 41785 1 1 24 LEU N    N  -4.617  -2.631   3.250 1.00 . A A . 24 LEU N    1 1 
       18 41786 1 1 24 LEU O    O  -7.117  -0.086   3.206 1.00 . A A . 24 LEU O    1 1 
       18 41787 1 1 25 LYS C    C  -8.439  -1.259   5.695 1.00 . A A . 25 LYS C    1 1 
       18 41788 1 1 25 LYS CA   C  -8.457  -2.167   4.470 1.00 . A A . 25 LYS CA   1 1 
       18 41789 1 1 25 LYS CB   C  -8.954  -3.561   4.858 1.00 . A A . 25 LYS CB   1 1 
       18 41790 1 1 25 LYS CD   C -11.273  -3.038   4.031 1.00 . A A . 25 LYS CD   1 1 
       18 41791 1 1 25 LYS CE   C -11.891  -1.703   4.416 1.00 . A A . 25 LYS CE   1 1 
       18 41792 1 1 25 LYS CG   C -10.442  -3.617   5.166 1.00 . A A . 25 LYS CG   1 1 
       18 41793 1 1 25 LYS H    H  -6.671  -3.102   3.868 1.00 . A A . 25 LYS HN   1 1 
       18 41794 1 1 25 LYS HA   H  -9.126  -1.748   3.742 1.00 . A A . 25 LYS HA   1 1 
       18 41795 1 1 25 LYS HB2  H  -8.416  -3.889   5.735 1.00 . A A . 25 LYS HB2  1 1 
       18 41796 1 1 25 LYS HB3  H  -8.750  -4.243   4.046 1.00 . A A . 25 LYS HB3  1 1 
       18 41797 1 1 25 LYS HD2  H -10.639  -2.894   3.169 1.00 . A A . 25 LYS HD2  1 1 
       18 41798 1 1 25 LYS HE2  H -11.307  -1.267   5.212 1.00 . A A . 25 LYS HE2  1 1 
       18 41799 1 1 25 LYS HG2  H -10.635  -3.051   6.066 1.00 . A A . 25 LYS HG2  1 1 
       18 41800 1 1 25 LYS HG3  H -10.730  -4.646   5.319 1.00 . A A . 25 LYS HG3  1 1 
       18 41801 1 1 25 LYS HZ1  H -13.705  -2.736   4.501 1.00 . A A . 25 LYS HZ1  1 1 
       18 41802 1 1 25 LYS HZ2  H -13.872  -1.053   4.546 1.00 . A A . 25 LYS HZ2  1 1 
       18 41803 1 1 25 LYS HZ3  H -13.333  -1.886   5.917 1.00 . A A . 25 LYS HZ3  1 1 
       18 41804 1 1 25 LYS N    N  -7.147  -2.247   3.853 1.00 . A A . 25 LYS N    1 1 
       18 41805 1 1 25 LYS NZ   N -13.299  -1.855   4.877 1.00 . A A . 25 LYS NZ   1 1 
       18 41806 1 1 25 LYS O    O  -9.276  -0.365   5.819 1.00 . A A . 25 LYS O    1 1 
       18 41807 1 1 26 LEU C    C  -7.027   0.776   7.431 1.00 . A A . 26 LEU C    1 1 
       18 41808 1 1 26 LEU CA   C  -7.404  -0.653   7.803 1.00 . A A . 26 LEU CA   1 1 
       18 41809 1 1 26 LEU CB   C  -6.433  -1.233   8.839 1.00 . A A . 26 LEU CB   1 1 
       18 41810 1 1 26 LEU CD1  C  -4.155  -0.626   8.032 1.00 . A A . 26 LEU CD1  1 1 
       18 41811 1 1 26 LEU CD2  C  -4.513  -2.783   9.246 1.00 . A A . 26 LEU CD2  1 1 
       18 41812 1 1 26 LEU CG   C  -5.119  -1.768   8.288 1.00 . A A . 26 LEU CG   1 1 
       18 41813 1 1 26 LEU H    H  -6.839  -2.204   6.460 1.00 . A A . 26 LEU HN   1 1 
       18 41814 1 1 26 LEU HA   H  -8.382  -0.632   8.235 1.00 . A A . 26 LEU HA   1 1 
       18 41815 1 1 26 LEU HB2  H  -6.934  -2.038   9.355 1.00 . A A . 26 LEU HB2  1 1 
       18 41816 1 1 26 LEU HB3  H  -6.205  -0.458   9.557 1.00 . A A . 26 LEU HB3  1 1 
       18 41817 1 1 26 LEU HD11 H  -3.317  -0.701   8.709 1.00 . A A . 26 LEU HD11 1 1 
       18 41818 1 1 26 LEU HD12 H  -4.664   0.312   8.195 1.00 . A A . 26 LEU HD12 1 1 
       18 41819 1 1 26 LEU HD13 H  -3.803  -0.675   7.015 1.00 . A A . 26 LEU HD13 1 1 
       18 41820 1 1 26 LEU HD21 H  -4.851  -2.576  10.251 1.00 . A A . 26 LEU HD21 1 1 
       18 41821 1 1 26 LEU HD22 H  -3.436  -2.715   9.207 1.00 . A A . 26 LEU HD22 1 1 
       18 41822 1 1 26 LEU HD23 H  -4.821  -3.778   8.961 1.00 . A A . 26 LEU HD23 1 1 
       18 41823 1 1 26 LEU HG   H  -5.311  -2.263   7.354 1.00 . A A . 26 LEU HG   1 1 
       18 41824 1 1 26 LEU N    N  -7.488  -1.482   6.604 1.00 . A A . 26 LEU N    1 1 
       18 41825 1 1 26 LEU O    O  -7.628   1.730   7.916 1.00 . A A . 26 LEU O    1 1 
       18 41826 1 1 27 VAL C    C  -6.721   2.921   5.315 1.00 . A A . 27 VAL C    1 1 
       18 41827 1 1 27 VAL CA   C  -5.613   2.227   6.077 1.00 . A A . 27 VAL CA   1 1 
       18 41828 1 1 27 VAL CB   C  -4.378   2.145   5.162 1.00 . A A . 27 VAL CB   1 1 
       18 41829 1 1 27 VAL CG1  C  -3.120   2.540   5.909 1.00 . A A . 27 VAL CG1  1 1 
       18 41830 1 1 27 VAL CG2  C  -4.235   0.773   4.584 1.00 . A A . 27 VAL CG2  1 1 
       18 41831 1 1 27 VAL H    H  -5.628   0.109   6.183 1.00 . A A . 27 VAL HN   1 1 
       18 41832 1 1 27 VAL HA   H  -5.358   2.829   6.929 1.00 . A A . 27 VAL HA   1 1 
       18 41833 1 1 27 VAL HB   H  -4.522   2.821   4.338 1.00 . A A . 27 VAL HB   1 1 
       18 41834 1 1 27 VAL HG11 H  -2.302   2.636   5.211 1.00 . A A . 27 VAL HG11 1 1 
       18 41835 1 1 27 VAL HG12 H  -2.885   1.776   6.636 1.00 . A A . 27 VAL HG12 1 1 
       18 41836 1 1 27 VAL HG13 H  -3.279   3.481   6.413 1.00 . A A . 27 VAL HG13 1 1 
       18 41837 1 1 27 VAL HG21 H  -5.211   0.431   4.285 1.00 . A A . 27 VAL HG21 1 1 
       18 41838 1 1 27 VAL HG22 H  -3.820   0.110   5.325 1.00 . A A . 27 VAL HG22 1 1 
       18 41839 1 1 27 VAL HG23 H  -3.584   0.816   3.727 1.00 . A A . 27 VAL HG23 1 1 
       18 41840 1 1 27 VAL N    N  -6.052   0.912   6.545 1.00 . A A . 27 VAL N    1 1 
       18 41841 1 1 27 VAL O    O  -6.957   4.110   5.496 1.00 . A A . 27 VAL O    1 1 
       18 41842 1 1 28 SER C    C  -9.597   3.256   4.572 1.00 . A A . 28 SER C    1 1 
       18 41843 1 1 28 SER CA   C  -8.465   2.780   3.672 1.00 . A A . 28 SER CA   1 1 
       18 41844 1 1 28 SER CB   C  -8.991   1.797   2.625 1.00 . A A . 28 SER CB   1 1 
       18 41845 1 1 28 SER H    H  -7.170   1.236   4.328 1.00 . A A . 28 SER HN   1 1 
       18 41846 1 1 28 SER HA   H  -8.043   3.636   3.176 1.00 . A A . 28 SER HA   1 1 
       18 41847 1 1 28 SER HB2  H  -8.186   1.516   1.961 1.00 . A A . 28 SER HB2  1 1 
       18 41848 1 1 28 SER HB3  H  -9.779   2.267   2.056 1.00 . A A . 28 SER HB3  1 1 
       18 41849 1 1 28 SER HG   H  -9.701  -0.028   2.563 1.00 . A A . 28 SER HG   1 1 
       18 41850 1 1 28 SER N    N  -7.398   2.185   4.450 1.00 . A A . 28 SER N    1 1 
       18 41851 1 1 28 SER O    O -10.200   4.302   4.326 1.00 . A A . 28 SER O    1 1 
       18 41852 1 1 28 SER OG   O  -9.506   0.628   3.237 1.00 . A A . 28 SER OG   1 1 
       18 41853 1 1 29 VAL C    C -10.441   3.916   7.521 1.00 . A A . 29 VAL C    1 1 
       18 41854 1 1 29 VAL CA   C -10.922   2.834   6.563 1.00 . A A . 29 VAL CA   1 1 
       18 41855 1 1 29 VAL CB   C -11.371   1.577   7.348 1.00 . A A . 29 VAL CB   1 1 
       18 41856 1 1 29 VAL CG1  C -11.066   1.691   8.835 1.00 . A A . 29 VAL CG1  1 1 
       18 41857 1 1 29 VAL CG2  C -12.848   1.299   7.119 1.00 . A A . 29 VAL CG2  1 1 
       18 41858 1 1 29 VAL H    H  -9.350   1.674   5.772 1.00 . A A . 29 VAL HN   1 1 
       18 41859 1 1 29 VAL HA   H -11.767   3.208   6.004 1.00 . A A . 29 VAL HA   1 1 
       18 41860 1 1 29 VAL HB   H -10.809   0.740   6.968 1.00 . A A . 29 VAL HB   1 1 
       18 41861 1 1 29 VAL HG11 H -11.533   2.580   9.233 1.00 . A A . 29 VAL HG11 1 1 
       18 41862 1 1 29 VAL HG12 H  -9.997   1.750   8.974 1.00 . A A . 29 VAL HG12 1 1 
       18 41863 1 1 29 VAL HG13 H -11.449   0.822   9.347 1.00 . A A . 29 VAL HG13 1 1 
       18 41864 1 1 29 VAL HG21 H -13.002   0.236   7.015 1.00 . A A . 29 VAL HG21 1 1 
       18 41865 1 1 29 VAL HG22 H -13.173   1.799   6.218 1.00 . A A . 29 VAL HG22 1 1 
       18 41866 1 1 29 VAL HG23 H -13.418   1.665   7.959 1.00 . A A . 29 VAL HG23 1 1 
       18 41867 1 1 29 VAL N    N  -9.872   2.489   5.621 1.00 . A A . 29 VAL N    1 1 
       18 41868 1 1 29 VAL O    O -11.130   4.910   7.754 1.00 . A A . 29 VAL O    1 1 
       18 41869 1 1 30 TYR C    C  -8.214   5.927   8.311 1.00 . A A . 30 TYR C    1 1 
       18 41870 1 1 30 TYR CA   C  -8.674   4.655   9.015 1.00 . A A . 30 TYR CA   1 1 
       18 41871 1 1 30 TYR CB   C  -7.497   4.026   9.764 1.00 . A A . 30 TYR CB   1 1 
       18 41872 1 1 30 TYR CD1  C  -7.895   3.907  12.254 1.00 . A A . 30 TYR CD1  1 1 
       18 41873 1 1 30 TYR CD2  C  -8.293   1.947  10.959 1.00 . A A . 30 TYR CD2  1 1 
       18 41874 1 1 30 TYR CE1  C  -8.263   3.229  13.400 1.00 . A A . 30 TYR CE1  1 1 
       18 41875 1 1 30 TYR CE2  C  -8.664   1.263  12.101 1.00 . A A . 30 TYR CE2  1 1 
       18 41876 1 1 30 TYR CG   C  -7.903   3.279  11.015 1.00 . A A . 30 TYR CG   1 1 
       18 41877 1 1 30 TYR CZ   C  -8.647   1.908  13.319 1.00 . A A . 30 TYR CZ   1 1 
       18 41878 1 1 30 TYR H    H  -8.763   2.888   7.847 1.00 . A A . 30 TYR HN   1 1 
       18 41879 1 1 30 TYR HA   H  -9.439   4.917   9.730 1.00 . A A . 30 TYR HA   1 1 
       18 41880 1 1 30 TYR HB2  H  -6.807   4.805  10.053 1.00 . A A . 30 TYR HB2  1 1 
       18 41881 1 1 30 TYR HB3  H  -6.991   3.332   9.112 1.00 . A A . 30 TYR HB3  1 1 
       18 41882 1 1 30 TYR HD1  H  -7.593   4.943  12.316 1.00 . A A . 30 TYR HD1  1 1 
       18 41883 1 1 30 TYR HD2  H  -8.305   1.443  10.004 1.00 . A A . 30 TYR HD2  1 1 
       18 41884 1 1 30 TYR HE1  H  -8.251   3.736  14.355 1.00 . A A . 30 TYR HE1  1 1 
       18 41885 1 1 30 TYR HE2  H  -8.965   0.227  12.036 1.00 . A A . 30 TYR HE2  1 1 
       18 41886 1 1 30 TYR HH   H  -8.336   1.336  15.128 1.00 . A A . 30 TYR HH   1 1 
       18 41887 1 1 30 TYR N    N  -9.255   3.707   8.074 1.00 . A A . 30 TYR N    1 1 
       18 41888 1 1 30 TYR O    O  -8.137   6.988   8.931 1.00 . A A . 30 TYR O    1 1 
       18 41889 1 1 30 TYR OH   O  -9.016   1.231  14.458 1.00 . A A . 30 TYR OH   1 1 
       18 41890 1 1 31 LEU C    C  -8.541   7.480   5.312 1.00 . A A . 31 LEU C    1 1 
       18 41891 1 1 31 LEU CA   C  -7.456   6.996   6.270 1.00 . A A . 31 LEU CA   1 1 
       18 41892 1 1 31 LEU CB   C  -6.171   6.686   5.483 1.00 . A A . 31 LEU CB   1 1 
       18 41893 1 1 31 LEU CD1  C  -3.700   6.533   5.925 1.00 . A A . 31 LEU CD1  1 1 
       18 41894 1 1 31 LEU CD2  C  -5.290   5.886   7.736 1.00 . A A . 31 LEU CD2  1 1 
       18 41895 1 1 31 LEU CG   C  -5.058   5.919   6.229 1.00 . A A . 31 LEU CG   1 1 
       18 41896 1 1 31 LEU H    H  -7.980   4.961   6.553 1.00 . A A . 31 LEU HN   1 1 
       18 41897 1 1 31 LEU HA   H  -7.248   7.782   6.982 1.00 . A A . 31 LEU HA   1 1 
       18 41898 1 1 31 LEU HB2  H  -5.758   7.626   5.144 1.00 . A A . 31 LEU HB2  1 1 
       18 41899 1 1 31 LEU HB3  H  -6.447   6.107   4.615 1.00 . A A . 31 LEU HB3  1 1 
       18 41900 1 1 31 LEU HD11 H  -3.357   7.093   6.783 1.00 . A A . 31 LEU HD11 1 1 
       18 41901 1 1 31 LEU HD12 H  -3.783   7.193   5.075 1.00 . A A . 31 LEU HD12 1 1 
       18 41902 1 1 31 LEU HD13 H  -2.992   5.748   5.703 1.00 . A A . 31 LEU HD13 1 1 
       18 41903 1 1 31 LEU HD21 H  -5.780   6.795   8.048 1.00 . A A . 31 LEU HD21 1 1 
       18 41904 1 1 31 LEU HD22 H  -4.341   5.797   8.244 1.00 . A A . 31 LEU HD22 1 1 
       18 41905 1 1 31 LEU HD23 H  -5.910   5.037   7.984 1.00 . A A . 31 LEU HD23 1 1 
       18 41906 1 1 31 LEU HG   H  -5.040   4.897   5.873 1.00 . A A . 31 LEU HG   1 1 
       18 41907 1 1 31 LEU N    N  -7.905   5.830   7.018 1.00 . A A . 31 LEU N    1 1 
       18 41908 1 1 31 LEU O    O  -8.355   8.472   4.607 1.00 . A A . 31 LEU O    1 1 
       18 41909 1 1 32 ASN C    C -10.252   7.333   2.971 1.00 . A A . 32 ASN C    1 1 
       18 41910 1 1 32 ASN CA   C -10.771   7.141   4.390 1.00 . A A . 32 ASN CA   1 1 
       18 41911 1 1 32 ASN CB   C -11.449   8.422   4.881 1.00 . A A . 32 ASN CB   1 1 
       18 41912 1 1 32 ASN CG   C -12.959   8.355   4.770 1.00 . A A . 32 ASN CG   1 1 
       18 41913 1 1 32 ASN H    H  -9.769   5.987   5.852 1.00 . A A . 32 ASN HN   1 1 
       18 41914 1 1 32 ASN HA   H -11.489   6.334   4.394 1.00 . A A . 32 ASN HA   1 1 
       18 41915 1 1 32 ASN HB2  H -11.099   9.256   4.291 1.00 . A A . 32 ASN HB2  1 1 
       18 41916 1 1 32 ASN HB3  H -11.192   8.585   5.916 1.00 . A A . 32 ASN HB3  1 1 
       18 41917 1 1 32 ASN HD21 H -13.151   9.653   6.264 1.00 . A A . 32 ASN HD21 1 1 
       18 41918 1 1 32 ASN HD22 H -14.627   9.082   5.571 1.00 . A A . 32 ASN HD22 1 1 
       18 41919 1 1 32 ASN N    N  -9.673   6.773   5.278 1.00 . A A . 32 ASN N    1 1 
       18 41920 1 1 32 ASN ND2  N -13.649   9.105   5.621 1.00 . A A . 32 ASN ND2  1 1 
       18 41921 1 1 32 ASN O    O -10.749   8.170   2.219 1.00 . A A . 32 ASN O    1 1 
       18 41922 1 1 32 ASN OD1  O -13.501   7.637   3.928 1.00 . A A . 32 ASN OD1  1 1 
       18 41923 1 1 33 ARG C    C  -8.770   5.323   0.549 1.00 . A A . 33 ARG C    1 1 
       18 41924 1 1 33 ARG CA   C  -8.619   6.635   1.306 1.00 . A A . 33 ARG CA   1 1 
       18 41925 1 1 33 ARG CB   C  -7.135   6.985   1.445 1.00 . A A . 33 ARG CB   1 1 
       18 41926 1 1 33 ARG CD   C  -5.909   9.166   1.128 1.00 . A A . 33 ARG CD   1 1 
       18 41927 1 1 33 ARG CG   C  -6.892   8.386   1.989 1.00 . A A . 33 ARG CG   1 1 
       18 41928 1 1 33 ARG CZ   C  -5.994  11.152  -0.328 1.00 . A A . 33 ARG CZ   1 1 
       18 41929 1 1 33 ARG H    H  -8.879   5.912   3.279 1.00 . A A . 33 ARG HN   1 1 
       18 41930 1 1 33 ARG HA   H  -9.115   7.418   0.753 1.00 . A A . 33 ARG HA   1 1 
       18 41931 1 1 33 ARG HB2  H  -6.665   6.910   0.475 1.00 . A A . 33 ARG HB2  1 1 
       18 41932 1 1 33 ARG HB3  H  -6.669   6.275   2.115 1.00 . A A . 33 ARG HB3  1 1 
       18 41933 1 1 33 ARG HD2  H  -5.009   9.338   1.698 1.00 . A A . 33 ARG HD2  1 1 
       18 41934 1 1 33 ARG HE   H  -7.207  10.816   1.221 1.00 . A A . 33 ARG HE   1 1 
       18 41935 1 1 33 ARG HG2  H  -6.494   8.306   2.990 1.00 . A A . 33 ARG HG2  1 1 
       18 41936 1 1 33 ARG HG3  H  -7.830   8.917   2.015 1.00 . A A . 33 ARG HG3  1 1 
       18 41937 1 1 33 ARG HH11 H  -4.551   9.821  -0.813 1.00 . A A . 33 ARG HH11 1 1 
       18 41938 1 1 33 ARG HH12 H  -4.635  11.225  -1.823 1.00 . A A . 33 ARG HH12 1 1 
       18 41939 1 1 33 ARG HH21 H  -7.319  12.664  -0.107 1.00 . A A . 33 ARG HH21 1 1 
       18 41940 1 1 33 ARG HH22 H  -6.205  12.839  -1.422 1.00 . A A . 33 ARG HH22 1 1 
       18 41941 1 1 33 ARG N    N  -9.233   6.554   2.625 1.00 . A A . 33 ARG N    1 1 
       18 41942 1 1 33 ARG NE   N  -6.456  10.454   0.707 1.00 . A A . 33 ARG NE   1 1 
       18 41943 1 1 33 ARG NH1  N  -4.977  10.695  -1.046 1.00 . A A . 33 ARG NH1  1 1 
       18 41944 1 1 33 ARG NH2  N  -6.552  12.313  -0.645 1.00 . A A . 33 ARG NH2  1 1 
       18 41945 1 1 33 ARG O    O  -9.220   4.321   1.104 1.00 . A A . 33 ARG O    1 1 
       18 41946 1 1 34 ASP C    C  -7.117   3.389  -1.470 1.00 . A A . 34 ASP C    1 1 
       18 41947 1 1 34 ASP CA   C  -8.438   4.138  -1.546 1.00 . A A . 34 ASP CA   1 1 
       18 41948 1 1 34 ASP CB   C  -8.753   4.506  -2.998 1.00 . A A . 34 ASP CB   1 1 
       18 41949 1 1 34 ASP CG   C -10.084   5.220  -3.138 1.00 . A A . 34 ASP CG   1 1 
       18 41950 1 1 34 ASP H    H  -8.007   6.159  -1.098 1.00 . A A . 34 ASP HN   1 1 
       18 41951 1 1 34 ASP HA   H  -9.222   3.505  -1.159 1.00 . A A . 34 ASP HA   1 1 
       18 41952 1 1 34 ASP HB2  H  -8.784   3.605  -3.592 1.00 . A A . 34 ASP HB2  1 1 
       18 41953 1 1 34 ASP HB3  H  -7.977   5.156  -3.374 1.00 . A A . 34 ASP HB3  1 1 
       18 41954 1 1 34 ASP N    N  -8.370   5.333  -0.717 1.00 . A A . 34 ASP N    1 1 
       18 41955 1 1 34 ASP O    O  -6.105   3.953  -1.061 1.00 . A A . 34 ASP O    1 1 
       18 41956 1 1 34 ASP OD1  O -11.013   4.902  -2.366 1.00 . A A . 34 ASP OD1  1 1 
       18 41957 1 1 34 ASP OD2  O -10.197   6.096  -4.021 1.00 . A A . 34 ASP OD2  1 1 
       18 41958 1 1 35 MET C    C  -4.813   1.981  -2.645 1.00 . A A . 35 MET C    1 1 
       18 41959 1 1 35 MET CA   C  -5.915   1.321  -1.820 1.00 . A A . 35 MET CA   1 1 
       18 41960 1 1 35 MET CB   C  -6.211  -0.097  -2.321 1.00 . A A . 35 MET CB   1 1 
       18 41961 1 1 35 MET CE   C  -6.910  -2.115  -4.887 1.00 . A A . 35 MET CE   1 1 
       18 41962 1 1 35 MET CG   C  -5.188  -0.631  -3.304 1.00 . A A . 35 MET CG   1 1 
       18 41963 1 1 35 MET H    H  -7.952   1.715  -2.181 1.00 . A A . 35 MET HN   1 1 
       18 41964 1 1 35 MET HA   H  -5.591   1.269  -0.792 1.00 . A A . 35 MET HA   1 1 
       18 41965 1 1 35 MET HB2  H  -7.177  -0.098  -2.805 1.00 . A A . 35 MET HB2  1 1 
       18 41966 1 1 35 MET HB3  H  -6.246  -0.764  -1.473 1.00 . A A . 35 MET HB3  1 1 
       18 41967 1 1 35 MET HE1  H  -7.271  -3.081  -5.210 1.00 . A A . 35 MET HE1  1 1 
       18 41968 1 1 35 MET HE2  H  -6.608  -1.538  -5.748 1.00 . A A . 35 MET HE2  1 1 
       18 41969 1 1 35 MET HE3  H  -7.698  -1.594  -4.363 1.00 . A A . 35 MET HE3  1 1 
       18 41970 1 1 35 MET HG2  H  -4.210  -0.578  -2.844 1.00 . A A . 35 MET HG2  1 1 
       18 41971 1 1 35 MET HG3  H  -5.205  -0.007  -4.184 1.00 . A A . 35 MET HG3  1 1 
       18 41972 1 1 35 MET N    N  -7.123   2.121  -1.860 1.00 . A A . 35 MET N    1 1 
       18 41973 1 1 35 MET O    O  -3.652   2.016  -2.235 1.00 . A A . 35 MET O    1 1 
       18 41974 1 1 35 MET SD   S  -5.510  -2.336  -3.795 1.00 . A A . 35 MET SD   1 1 
       18 41975 1 1 36 THR C    C  -3.832   4.527  -4.086 1.00 . A A . 36 THR C    1 1 
       18 41976 1 1 36 THR CA   C  -4.230   3.182  -4.675 1.00 . A A . 36 THR CA   1 1 
       18 41977 1 1 36 THR CB   C  -4.822   3.362  -6.079 1.00 . A A . 36 THR CB   1 1 
       18 41978 1 1 36 THR CG2  C  -3.781   3.449  -7.174 1.00 . A A . 36 THR CG2  1 1 
       18 41979 1 1 36 THR H    H  -6.127   2.462  -4.073 1.00 . A A . 36 THR HN   1 1 
       18 41980 1 1 36 THR HA   H  -3.349   2.559  -4.733 1.00 . A A . 36 THR HA   1 1 
       18 41981 1 1 36 THR HB   H  -5.394   4.275  -6.103 1.00 . A A . 36 THR HB   1 1 
       18 41982 1 1 36 THR HG1  H  -5.264   1.458  -6.173 1.00 . A A . 36 THR HG1  1 1 
       18 41983 1 1 36 THR HG21 H  -3.957   2.665  -7.900 1.00 . A A . 36 THR HG21 1 1 
       18 41984 1 1 36 THR HG22 H  -2.798   3.333  -6.747 1.00 . A A . 36 THR HG22 1 1 
       18 41985 1 1 36 THR HG23 H  -3.851   4.410  -7.662 1.00 . A A . 36 THR HG23 1 1 
       18 41986 1 1 36 THR N    N  -5.186   2.514  -3.803 1.00 . A A . 36 THR N    1 1 
       18 41987 1 1 36 THR O    O  -2.680   4.944  -4.191 1.00 . A A . 36 THR O    1 1 
       18 41988 1 1 36 THR OG1  O  -5.687   2.289  -6.399 1.00 . A A . 36 THR OG1  1 1 
       18 41989 1 1 37 GLU C    C  -3.638   6.298  -1.596 1.00 . A A . 37 GLU C    1 1 
       18 41990 1 1 37 GLU CA   C  -4.522   6.486  -2.824 1.00 . A A . 37 GLU CA   1 1 
       18 41991 1 1 37 GLU CB   C  -5.836   7.169  -2.432 1.00 . A A . 37 GLU CB   1 1 
       18 41992 1 1 37 GLU CD   C  -7.014   8.133  -4.448 1.00 . A A . 37 GLU CD   1 1 
       18 41993 1 1 37 GLU CG   C  -6.138   8.418  -3.244 1.00 . A A . 37 GLU CG   1 1 
       18 41994 1 1 37 GLU H    H  -5.683   4.806  -3.383 1.00 . A A . 37 GLU HN   1 1 
       18 41995 1 1 37 GLU HA   H  -4.000   7.103  -3.540 1.00 . A A . 37 GLU HA   1 1 
       18 41996 1 1 37 GLU HB2  H  -5.788   7.447  -1.389 1.00 . A A . 37 GLU HB2  1 1 
       18 41997 1 1 37 GLU HB3  H  -6.647   6.470  -2.572 1.00 . A A . 37 GLU HB3  1 1 
       18 41998 1 1 37 GLU HG2  H  -5.206   8.843  -3.587 1.00 . A A . 37 GLU HG2  1 1 
       18 41999 1 1 37 GLU HG3  H  -6.645   9.130  -2.611 1.00 . A A . 37 GLU HG3  1 1 
       18 42000 1 1 37 GLU N    N  -4.787   5.196  -3.447 1.00 . A A . 37 GLU N    1 1 
       18 42001 1 1 37 GLU O    O  -2.747   7.101  -1.326 1.00 . A A . 37 GLU O    1 1 
       18 42002 1 1 37 GLU OE1  O  -8.161   8.626  -4.478 1.00 . A A . 37 GLU OE1  1 1 
       18 42003 1 1 37 GLU OE2  O  -6.553   7.416  -5.361 1.00 . A A . 37 GLU OE2  1 1 
       18 42004 1 1 38 ILE C    C  -1.693   4.494  -0.043 1.00 . A A . 38 ILE C    1 1 
       18 42005 1 1 38 ILE CA   C  -3.120   4.890   0.329 1.00 . A A . 38 ILE CA   1 1 
       18 42006 1 1 38 ILE CB   C  -3.761   3.715   1.092 1.00 . A A . 38 ILE CB   1 1 
       18 42007 1 1 38 ILE CD1  C  -6.208   3.213   1.563 1.00 . A A . 38 ILE CD1  1 1 
       18 42008 1 1 38 ILE CG1  C  -5.040   4.137   1.823 1.00 . A A . 38 ILE CG1  1 1 
       18 42009 1 1 38 ILE CG2  C  -2.786   3.107   2.084 1.00 . A A . 38 ILE CG2  1 1 
       18 42010 1 1 38 ILE H    H  -4.607   4.612  -1.146 1.00 . A A . 38 ILE HN   1 1 
       18 42011 1 1 38 ILE HA   H  -3.100   5.755   0.974 1.00 . A A . 38 ILE HA   1 1 
       18 42012 1 1 38 ILE HB   H  -4.002   2.968   0.361 1.00 . A A . 38 ILE HB   1 1 
       18 42013 1 1 38 ILE HD11 H  -6.016   2.630   0.674 1.00 . A A . 38 ILE HD11 1 1 
       18 42014 1 1 38 ILE HD12 H  -7.104   3.795   1.425 1.00 . A A . 38 ILE HD12 1 1 
       18 42015 1 1 38 ILE HD13 H  -6.335   2.549   2.405 1.00 . A A . 38 ILE HD13 1 1 
       18 42016 1 1 38 ILE HG12 H  -5.320   5.129   1.505 1.00 . A A . 38 ILE HG12 1 1 
       18 42017 1 1 38 ILE HG13 H  -4.858   4.139   2.897 1.00 . A A . 38 ILE HG13 1 1 
       18 42018 1 1 38 ILE HG21 H  -2.247   3.896   2.583 1.00 . A A . 38 ILE HG21 1 1 
       18 42019 1 1 38 ILE HG22 H  -2.092   2.468   1.560 1.00 . A A . 38 ILE HG22 1 1 
       18 42020 1 1 38 ILE HG23 H  -3.334   2.529   2.809 1.00 . A A . 38 ILE HG23 1 1 
       18 42021 1 1 38 ILE N    N  -3.888   5.217  -0.866 1.00 . A A . 38 ILE N    1 1 
       18 42022 1 1 38 ILE O    O  -0.727   5.054   0.474 1.00 . A A . 38 ILE O    1 1 
       18 42023 1 1 39 ILE C    C   0.510   4.164  -2.048 1.00 . A A . 39 ILE C    1 1 
       18 42024 1 1 39 ILE CA   C  -0.257   3.046  -1.362 1.00 . A A . 39 ILE CA   1 1 
       18 42025 1 1 39 ILE CB   C  -0.360   1.840  -2.319 1.00 . A A . 39 ILE CB   1 1 
       18 42026 1 1 39 ILE CD1  C   0.240   2.521  -4.693 1.00 . A A . 39 ILE CD1  1 1 
       18 42027 1 1 39 ILE CG1  C  -0.868   2.291  -3.688 1.00 . A A . 39 ILE CG1  1 1 
       18 42028 1 1 39 ILE CG2  C  -1.267   0.766  -1.734 1.00 . A A . 39 ILE CG2  1 1 
       18 42029 1 1 39 ILE H    H  -2.374   3.099  -1.321 1.00 . A A . 39 ILE HN   1 1 
       18 42030 1 1 39 ILE HA   H   0.287   2.738  -0.481 1.00 . A A . 39 ILE HA   1 1 
       18 42031 1 1 39 ILE HB   H   0.627   1.418  -2.432 1.00 . A A . 39 ILE HB   1 1 
       18 42032 1 1 39 ILE HD11 H  -0.189   2.772  -5.651 1.00 . A A . 39 ILE HD11 1 1 
       18 42033 1 1 39 ILE HD12 H   0.833   1.624  -4.786 1.00 . A A . 39 ILE HD12 1 1 
       18 42034 1 1 39 ILE HD13 H   0.867   3.333  -4.356 1.00 . A A . 39 ILE HD13 1 1 
       18 42035 1 1 39 ILE HG12 H  -1.409   3.219  -3.573 1.00 . A A . 39 ILE HG12 1 1 
       18 42036 1 1 39 ILE HG13 H  -1.530   1.539  -4.089 1.00 . A A . 39 ILE HG13 1 1 
       18 42037 1 1 39 ILE HG21 H  -2.041   0.519  -2.445 1.00 . A A . 39 ILE HG21 1 1 
       18 42038 1 1 39 ILE HG22 H  -1.716   1.129  -0.823 1.00 . A A . 39 ILE HG22 1 1 
       18 42039 1 1 39 ILE HG23 H  -0.683  -0.118  -1.520 1.00 . A A . 39 ILE HG23 1 1 
       18 42040 1 1 39 ILE N    N  -1.568   3.515  -0.939 1.00 . A A . 39 ILE N    1 1 
       18 42041 1 1 39 ILE O    O   1.736   4.237  -1.961 1.00 . A A . 39 ILE O    1 1 
       18 42042 1 1 40 GLU C    C   0.720   7.268  -2.464 1.00 . A A . 40 GLU C    1 1 
       18 42043 1 1 40 GLU CA   C   0.391   6.146  -3.433 1.00 . A A . 40 GLU CA   1 1 
       18 42044 1 1 40 GLU CB   C  -0.522   6.662  -4.547 1.00 . A A . 40 GLU CB   1 1 
       18 42045 1 1 40 GLU CD   C  -1.842   5.982  -6.593 1.00 . A A . 40 GLU CD   1 1 
       18 42046 1 1 40 GLU CG   C  -0.608   5.733  -5.746 1.00 . A A . 40 GLU CG   1 1 
       18 42047 1 1 40 GLU H    H  -1.195   4.925  -2.765 1.00 . A A . 40 GLU HN   1 1 
       18 42048 1 1 40 GLU HA   H   1.312   5.783  -3.870 1.00 . A A . 40 GLU HA   1 1 
       18 42049 1 1 40 GLU HB2  H  -0.151   7.618  -4.885 1.00 . A A . 40 GLU HB2  1 1 
       18 42050 1 1 40 GLU HB3  H  -1.517   6.795  -4.148 1.00 . A A . 40 GLU HB3  1 1 
       18 42051 1 1 40 GLU HG2  H  -0.633   4.713  -5.392 1.00 . A A . 40 GLU HG2  1 1 
       18 42052 1 1 40 GLU HG3  H   0.267   5.877  -6.361 1.00 . A A . 40 GLU HG3  1 1 
       18 42053 1 1 40 GLU N    N  -0.222   5.034  -2.733 1.00 . A A . 40 GLU N    1 1 
       18 42054 1 1 40 GLU O    O   1.669   8.024  -2.682 1.00 . A A . 40 GLU O    1 1 
       18 42055 1 1 40 GLU OE1  O  -1.881   5.494  -7.741 1.00 . A A . 40 GLU OE1  1 1 
       18 42056 1 1 40 GLU OE2  O  -2.768   6.664  -6.107 1.00 . A A . 40 GLU OE2  1 1 
       18 42057 1 1 41 GLU C    C   1.297   7.915   0.585 1.00 . A A . 41 GLU C    1 1 
       18 42058 1 1 41 GLU CA   C   0.231   8.404  -0.389 1.00 . A A . 41 GLU CA   1 1 
       18 42059 1 1 41 GLU CB   C  -1.045   8.817   0.358 1.00 . A A . 41 GLU CB   1 1 
       18 42060 1 1 41 GLU CD   C  -2.664   8.366   2.245 1.00 . A A . 41 GLU CD   1 1 
       18 42061 1 1 41 GLU CG   C  -1.420   7.902   1.514 1.00 . A A . 41 GLU CG   1 1 
       18 42062 1 1 41 GLU H    H  -0.786   6.726  -1.229 1.00 . A A . 41 GLU HN   1 1 
       18 42063 1 1 41 GLU HA   H   0.624   9.263  -0.919 1.00 . A A . 41 GLU HA   1 1 
       18 42064 1 1 41 GLU HB2  H  -1.867   8.832  -0.342 1.00 . A A . 41 GLU HB2  1 1 
       18 42065 1 1 41 GLU HB3  H  -0.906   9.813   0.752 1.00 . A A . 41 GLU HB3  1 1 
       18 42066 1 1 41 GLU HG2  H  -0.598   7.872   2.214 1.00 . A A . 41 GLU HG2  1 1 
       18 42067 1 1 41 GLU HG3  H  -1.597   6.912   1.127 1.00 . A A . 41 GLU HG3  1 1 
       18 42068 1 1 41 GLU N    N  -0.044   7.370  -1.378 1.00 . A A . 41 GLU N    1 1 
       18 42069 1 1 41 GLU O    O   2.082   8.702   1.117 1.00 . A A . 41 GLU O    1 1 
       18 42070 1 1 41 GLU OE1  O  -2.656   9.500   2.769 1.00 . A A . 41 GLU OE1  1 1 
       18 42071 1 1 41 GLU OE2  O  -3.645   7.596   2.295 1.00 . A A . 41 GLU OE2  1 1 
       18 42072 1 1 42 ALA C    C   3.665   5.915   1.030 1.00 . A A . 42 ALA C    1 1 
       18 42073 1 1 42 ALA CA   C   2.299   5.998   1.698 1.00 . A A . 42 ALA CA   1 1 
       18 42074 1 1 42 ALA CB   C   1.834   4.615   2.131 1.00 . A A . 42 ALA CB   1 1 
       18 42075 1 1 42 ALA H    H   0.678   6.024   0.337 1.00 . A A . 42 ALA HN   1 1 
       18 42076 1 1 42 ALA HA   H   2.374   6.620   2.578 1.00 . A A . 42 ALA HA   1 1 
       18 42077 1 1 42 ALA HB1  H   1.240   4.173   1.344 1.00 . A A . 42 ALA HB1  1 1 
       18 42078 1 1 42 ALA HB2  H   1.238   4.699   3.028 1.00 . A A . 42 ALA HB2  1 1 
       18 42079 1 1 42 ALA HB3  H   2.693   3.990   2.328 1.00 . A A . 42 ALA HB3  1 1 
       18 42080 1 1 42 ALA N    N   1.325   6.602   0.801 1.00 . A A . 42 ALA N    1 1 
       18 42081 1 1 42 ALA O    O   4.694   6.145   1.664 1.00 . A A . 42 ALA O    1 1 
       18 42082 1 1 43 VAL C    C   5.709   6.759  -0.946 1.00 . A A . 43 VAL C    1 1 
       18 42083 1 1 43 VAL CA   C   4.903   5.478  -1.022 1.00 . A A . 43 VAL CA   1 1 
       18 42084 1 1 43 VAL CB   C   4.629   5.167  -2.516 1.00 . A A . 43 VAL CB   1 1 
       18 42085 1 1 43 VAL CG1  C   3.546   6.057  -3.083 1.00 . A A . 43 VAL CG1  1 1 
       18 42086 1 1 43 VAL CG2  C   5.891   5.319  -3.343 1.00 . A A . 43 VAL CG2  1 1 
       18 42087 1 1 43 VAL H    H   2.809   5.419  -0.707 1.00 . A A . 43 VAL HN   1 1 
       18 42088 1 1 43 VAL HA   H   5.486   4.676  -0.601 1.00 . A A . 43 VAL HA   1 1 
       18 42089 1 1 43 VAL HB   H   4.285   4.159  -2.597 1.00 . A A . 43 VAL HB   1 1 
       18 42090 1 1 43 VAL HG11 H   2.773   6.193  -2.348 1.00 . A A . 43 VAL HG11 1 1 
       18 42091 1 1 43 VAL HG12 H   3.134   5.592  -3.965 1.00 . A A . 43 VAL HG12 1 1 
       18 42092 1 1 43 VAL HG13 H   3.966   7.014  -3.350 1.00 . A A . 43 VAL HG13 1 1 
       18 42093 1 1 43 VAL HG21 H   6.709   4.816  -2.851 1.00 . A A . 43 VAL HG21 1 1 
       18 42094 1 1 43 VAL HG22 H   6.119   6.374  -3.442 1.00 . A A . 43 VAL HG22 1 1 
       18 42095 1 1 43 VAL HG23 H   5.732   4.891  -4.321 1.00 . A A . 43 VAL HG23 1 1 
       18 42096 1 1 43 VAL N    N   3.664   5.588  -0.259 1.00 . A A . 43 VAL N    1 1 
       18 42097 1 1 43 VAL O    O   6.834   6.779  -0.448 1.00 . A A . 43 VAL O    1 1 
       18 42098 1 1 44 VAL C    C   6.150   9.533  -0.068 1.00 . A A . 44 VAL C    1 1 
       18 42099 1 1 44 VAL CA   C   5.758   9.116  -1.475 1.00 . A A . 44 VAL CA   1 1 
       18 42100 1 1 44 VAL CB   C   4.826  10.164  -2.115 1.00 . A A . 44 VAL CB   1 1 
       18 42101 1 1 44 VAL CG1  C   4.900  11.513  -1.402 1.00 . A A . 44 VAL CG1  1 1 
       18 42102 1 1 44 VAL CG2  C   5.136  10.318  -3.595 1.00 . A A . 44 VAL CG2  1 1 
       18 42103 1 1 44 VAL H    H   4.226   7.720  -1.839 1.00 . A A . 44 VAL HN   1 1 
       18 42104 1 1 44 VAL HA   H   6.646   9.038  -2.076 1.00 . A A . 44 VAL HA   1 1 
       18 42105 1 1 44 VAL HB   H   3.817   9.792  -2.031 1.00 . A A . 44 VAL HB   1 1 
       18 42106 1 1 44 VAL HG11 H   5.929  11.740  -1.154 1.00 . A A . 44 VAL HG11 1 1 
       18 42107 1 1 44 VAL HG12 H   4.313  11.474  -0.497 1.00 . A A . 44 VAL HG12 1 1 
       18 42108 1 1 44 VAL HG13 H   4.509  12.283  -2.049 1.00 . A A . 44 VAL HG13 1 1 
       18 42109 1 1 44 VAL HG21 H   5.882   9.593  -3.886 1.00 . A A . 44 VAL HG21 1 1 
       18 42110 1 1 44 VAL HG22 H   5.508  11.313  -3.785 1.00 . A A . 44 VAL HG22 1 1 
       18 42111 1 1 44 VAL HG23 H   4.234  10.155  -4.166 1.00 . A A . 44 VAL HG23 1 1 
       18 42112 1 1 44 VAL N    N   5.119   7.819  -1.458 1.00 . A A . 44 VAL N    1 1 
       18 42113 1 1 44 VAL O    O   7.294   9.903   0.185 1.00 . A A . 44 VAL O    1 1 
       18 42114 1 1 45 MET C    C   6.623   9.013   2.790 1.00 . A A . 45 MET C    1 1 
       18 42115 1 1 45 MET CA   C   5.466   9.830   2.228 1.00 . A A . 45 MET CA   1 1 
       18 42116 1 1 45 MET CB   C   4.223   9.645   3.095 1.00 . A A . 45 MET CB   1 1 
       18 42117 1 1 45 MET CE   C   6.027  11.631   6.193 1.00 . A A . 45 MET CE   1 1 
       18 42118 1 1 45 MET CG   C   4.416  10.104   4.534 1.00 . A A . 45 MET CG   1 1 
       18 42119 1 1 45 MET H    H   4.306   9.151   0.593 1.00 . A A . 45 MET HN   1 1 
       18 42120 1 1 45 MET HA   H   5.748  10.874   2.237 1.00 . A A . 45 MET HA   1 1 
       18 42121 1 1 45 MET HB2  H   3.956   8.599   3.106 1.00 . A A . 45 MET HB2  1 1 
       18 42122 1 1 45 MET HB3  H   3.412  10.212   2.664 1.00 . A A . 45 MET HB3  1 1 
       18 42123 1 1 45 MET HE1  H   6.266  10.595   6.382 1.00 . A A . 45 MET HE1  1 1 
       18 42124 1 1 45 MET HE2  H   5.426  12.016   7.003 1.00 . A A . 45 MET HE2  1 1 
       18 42125 1 1 45 MET HE3  H   6.940  12.203   6.120 1.00 . A A . 45 MET HE3  1 1 
       18 42126 1 1 45 MET HG2  H   5.080   9.411   5.029 1.00 . A A . 45 MET HG2  1 1 
       18 42127 1 1 45 MET HG3  H   3.458  10.096   5.029 1.00 . A A . 45 MET HG3  1 1 
       18 42128 1 1 45 MET N    N   5.200   9.462   0.850 1.00 . A A . 45 MET N    1 1 
       18 42129 1 1 45 MET O    O   7.368   9.492   3.645 1.00 . A A . 45 MET O    1 1 
       18 42130 1 1 45 MET SD   S   5.115  11.762   4.658 1.00 . A A . 45 MET SD   1 1 
       18 42131 1 1 46 TRP C    C   9.201   7.489   2.275 1.00 . A A . 46 TRP C    1 1 
       18 42132 1 1 46 TRP CA   C   7.876   6.941   2.773 1.00 . A A . 46 TRP CA   1 1 
       18 42133 1 1 46 TRP CB   C   7.691   5.490   2.319 1.00 . A A . 46 TRP CB   1 1 
       18 42134 1 1 46 TRP CD1  C   9.474   3.708   1.855 1.00 . A A . 46 TRP CD1  1 1 
       18 42135 1 1 46 TRP CD2  C   9.524   4.535   3.936 1.00 . A A . 46 TRP CD2  1 1 
       18 42136 1 1 46 TRP CE2  C  10.545   3.573   3.811 1.00 . A A . 46 TRP CE2  1 1 
       18 42137 1 1 46 TRP CE3  C   9.363   5.190   5.161 1.00 . A A . 46 TRP CE3  1 1 
       18 42138 1 1 46 TRP CG   C   8.849   4.604   2.673 1.00 . A A . 46 TRP CG   1 1 
       18 42139 1 1 46 TRP CH2  C  11.221   3.912   6.048 1.00 . A A . 46 TRP CH2  1 1 
       18 42140 1 1 46 TRP CZ2  C  11.401   3.254   4.862 1.00 . A A . 46 TRP CZ2  1 1 
       18 42141 1 1 46 TRP CZ3  C  10.214   4.872   6.204 1.00 . A A . 46 TRP CZ3  1 1 
       18 42142 1 1 46 TRP H    H   6.173   7.439   1.609 1.00 . A A . 46 TRP HN   1 1 
       18 42143 1 1 46 TRP HA   H   7.876   6.982   3.851 1.00 . A A . 46 TRP HA   1 1 
       18 42144 1 1 46 TRP HB2  H   7.571   5.468   1.245 1.00 . A A . 46 TRP HB2  1 1 
       18 42145 1 1 46 TRP HB3  H   6.806   5.083   2.784 1.00 . A A . 46 TRP HB3  1 1 
       18 42146 1 1 46 TRP HD1  H   9.197   3.525   0.828 1.00 . A A . 46 TRP HD1  1 1 
       18 42147 1 1 46 TRP HE1  H  11.089   2.398   2.159 1.00 . A A . 46 TRP HE1  1 1 
       18 42148 1 1 46 TRP HE3  H   8.593   5.933   5.301 1.00 . A A . 46 TRP HE3  1 1 
       18 42149 1 1 46 TRP HH2  H  11.861   3.695   6.890 1.00 . A A . 46 TRP HH2  1 1 
       18 42150 1 1 46 TRP HZ2  H  12.182   2.517   4.759 1.00 . A A . 46 TRP HZ2  1 1 
       18 42151 1 1 46 TRP HZ3  H  10.104   5.368   7.157 1.00 . A A . 46 TRP HZ3  1 1 
       18 42152 1 1 46 TRP N    N   6.786   7.781   2.302 1.00 . A A . 46 TRP N    1 1 
       18 42153 1 1 46 TRP NE1  N  10.494   3.083   2.532 1.00 . A A . 46 TRP NE1  1 1 
       18 42154 1 1 46 TRP O    O  10.101   7.763   3.063 1.00 . A A . 46 TRP O    1 1 
       18 42155 1 1 47 LEU C    C  10.792   9.599   0.947 1.00 . A A . 47 LEU C    1 1 
       18 42156 1 1 47 LEU CA   C  10.532   8.217   0.386 1.00 . A A . 47 LEU CA   1 1 
       18 42157 1 1 47 LEU CB   C  10.439   8.339  -1.136 1.00 . A A . 47 LEU CB   1 1 
       18 42158 1 1 47 LEU CD1  C   8.924  10.152  -1.937 1.00 . A A . 47 LEU CD1  1 1 
       18 42159 1 1 47 LEU CD2  C   8.827   7.893  -3.002 1.00 . A A . 47 LEU CD2  1 1 
       18 42160 1 1 47 LEU CG   C   9.056   8.655  -1.706 1.00 . A A . 47 LEU CG   1 1 
       18 42161 1 1 47 LEU H    H   8.558   7.445   0.385 1.00 . A A . 47 LEU HN   1 1 
       18 42162 1 1 47 LEU HA   H  11.354   7.566   0.643 1.00 . A A . 47 LEU HA   1 1 
       18 42163 1 1 47 LEU HB2  H  10.789   7.421  -1.576 1.00 . A A . 47 LEU HB2  1 1 
       18 42164 1 1 47 LEU HB3  H  11.100   9.143  -1.433 1.00 . A A . 47 LEU HB3  1 1 
       18 42165 1 1 47 LEU HD11 H   9.492  10.679  -1.185 1.00 . A A . 47 LEU HD11 1 1 
       18 42166 1 1 47 LEU HD12 H   7.886  10.438  -1.870 1.00 . A A . 47 LEU HD12 1 1 
       18 42167 1 1 47 LEU HD13 H   9.304  10.400  -2.916 1.00 . A A . 47 LEU HD13 1 1 
       18 42168 1 1 47 LEU HD21 H   7.772   7.889  -3.237 1.00 . A A . 47 LEU HD21 1 1 
       18 42169 1 1 47 LEU HD22 H   9.173   6.877  -2.888 1.00 . A A . 47 LEU HD22 1 1 
       18 42170 1 1 47 LEU HD23 H   9.371   8.372  -3.802 1.00 . A A . 47 LEU HD23 1 1 
       18 42171 1 1 47 LEU HG   H   8.297   8.359  -1.000 1.00 . A A . 47 LEU HG   1 1 
       18 42172 1 1 47 LEU N    N   9.313   7.669   0.964 1.00 . A A . 47 LEU N    1 1 
       18 42173 1 1 47 LEU O    O  11.909   9.940   1.332 1.00 . A A . 47 LEU O    1 1 
       18 42174 1 1 48 ILE C    C  10.410  11.792   2.862 1.00 . A A . 48 ILE C    1 1 
       18 42175 1 1 48 ILE CA   C   9.843  11.751   1.454 1.00 . A A . 48 ILE CA   1 1 
       18 42176 1 1 48 ILE CB   C   8.462  12.434   1.395 1.00 . A A . 48 ILE CB   1 1 
       18 42177 1 1 48 ILE CD1  C   8.528  13.033  -1.070 1.00 . A A . 48 ILE CD1  1 1 
       18 42178 1 1 48 ILE CG1  C   8.493  13.538   0.355 1.00 . A A . 48 ILE CG1  1 1 
       18 42179 1 1 48 ILE CG2  C   8.045  12.976   2.752 1.00 . A A . 48 ILE CG2  1 1 
       18 42180 1 1 48 ILE H    H   8.879  10.079   0.641 1.00 . A A . 48 ILE HN   1 1 
       18 42181 1 1 48 ILE HA   H  10.511  12.288   0.797 1.00 . A A . 48 ILE HA   1 1 
       18 42182 1 1 48 ILE HB   H   7.736  11.697   1.098 1.00 . A A . 48 ILE HB   1 1 
       18 42183 1 1 48 ILE HD11 H   8.300  13.843  -1.745 1.00 . A A . 48 ILE HD11 1 1 
       18 42184 1 1 48 ILE HD12 H   9.512  12.647  -1.291 1.00 . A A . 48 ILE HD12 1 1 
       18 42185 1 1 48 ILE HD13 H   7.799  12.247  -1.192 1.00 . A A . 48 ILE HD13 1 1 
       18 42186 1 1 48 ILE HG12 H   9.376  14.133   0.517 1.00 . A A . 48 ILE HG12 1 1 
       18 42187 1 1 48 ILE HG13 H   7.615  14.149   0.465 1.00 . A A . 48 ILE HG13 1 1 
       18 42188 1 1 48 ILE HG21 H   7.097  13.484   2.660 1.00 . A A . 48 ILE HG21 1 1 
       18 42189 1 1 48 ILE HG22 H   8.793  13.667   3.109 1.00 . A A . 48 ILE HG22 1 1 
       18 42190 1 1 48 ILE HG23 H   7.949  12.156   3.447 1.00 . A A . 48 ILE HG23 1 1 
       18 42191 1 1 48 ILE N    N   9.745  10.401   0.971 1.00 . A A . 48 ILE N    1 1 
       18 42192 1 1 48 ILE O    O  11.282  12.607   3.166 1.00 . A A . 48 ILE O    1 1 
       18 42193 1 1 49 GLN C    C  11.656  10.047   5.234 1.00 . A A . 49 GLN C    1 1 
       18 42194 1 1 49 GLN CA   C  10.381  10.883   5.092 1.00 . A A . 49 GLN CA   1 1 
       18 42195 1 1 49 GLN CB   C   9.289  10.338   6.017 1.00 . A A . 49 GLN CB   1 1 
       18 42196 1 1 49 GLN CD   C   7.844   8.358   6.637 1.00 . A A . 49 GLN CD   1 1 
       18 42197 1 1 49 GLN CG   C   9.083   8.835   5.906 1.00 . A A . 49 GLN CG   1 1 
       18 42198 1 1 49 GLN H    H   9.213  10.287   3.434 1.00 . A A . 49 GLN HN   1 1 
       18 42199 1 1 49 GLN HA   H  10.600  11.901   5.373 1.00 . A A . 49 GLN HA   1 1 
       18 42200 1 1 49 GLN HB2  H   8.355  10.825   5.778 1.00 . A A . 49 GLN HB2  1 1 
       18 42201 1 1 49 GLN HB3  H   9.553  10.567   7.040 1.00 . A A . 49 GLN HB3  1 1 
       18 42202 1 1 49 GLN HE21 H   7.236   7.615   8.379 1.00 . A A . 49 GLN HE21 1 1 
       18 42203 1 1 49 GLN HE22 H   8.926   7.947   8.252 1.00 . A A . 49 GLN HE22 1 1 
       18 42204 1 1 49 GLN HG2  H   9.944   8.335   6.326 1.00 . A A . 49 GLN HG2  1 1 
       18 42205 1 1 49 GLN HG3  H   8.990   8.572   4.863 1.00 . A A . 49 GLN HG3  1 1 
       18 42206 1 1 49 GLN N    N   9.911  10.919   3.724 1.00 . A A . 49 GLN N    1 1 
       18 42207 1 1 49 GLN NE2  N   8.019   7.931   7.882 1.00 . A A . 49 GLN NE2  1 1 
       18 42208 1 1 49 GLN O    O  12.481  10.307   6.108 1.00 . A A . 49 GLN O    1 1 
       18 42209 1 1 49 GLN OE1  O   6.741   8.373   6.090 1.00 . A A . 49 GLN OE1  1 1 
       18 42210 1 1 50 ASN C    C  14.041   8.485   3.448 1.00 . A A . 50 ASN C    1 1 
       18 42211 1 1 50 ASN CA   C  12.954   8.133   4.460 1.00 . A A . 50 ASN CA   1 1 
       18 42212 1 1 50 ASN CB   C  12.512   6.683   4.251 1.00 . A A . 50 ASN CB   1 1 
       18 42213 1 1 50 ASN CG   C  13.610   5.690   4.584 1.00 . A A . 50 ASN CG   1 1 
       18 42214 1 1 50 ASN H    H  11.092   8.851   3.724 1.00 . A A . 50 ASN HN   1 1 
       18 42215 1 1 50 ASN HA   H  13.372   8.222   5.447 1.00 . A A . 50 ASN HA   1 1 
       18 42216 1 1 50 ASN HB2  H  12.228   6.545   3.219 1.00 . A A . 50 ASN HB2  1 1 
       18 42217 1 1 50 ASN HB3  H  11.663   6.476   4.885 1.00 . A A . 50 ASN HB3  1 1 
       18 42218 1 1 50 ASN HD21 H  13.655   5.068   2.696 1.00 . A A . 50 ASN HD21 1 1 
       18 42219 1 1 50 ASN HD22 H  14.764   4.290   3.769 1.00 . A A . 50 ASN HD22 1 1 
       18 42220 1 1 50 ASN N    N  11.793   9.023   4.391 1.00 . A A . 50 ASN N    1 1 
       18 42221 1 1 50 ASN ND2  N  14.055   4.940   3.581 1.00 . A A . 50 ASN ND2  1 1 
       18 42222 1 1 50 ASN O    O  15.172   8.792   3.821 1.00 . A A . 50 ASN O    1 1 
       18 42223 1 1 50 ASN OD1  O  14.055   5.599   5.728 1.00 . A A . 50 ASN OD1  1 1 
       18 42224 1 1 51 LYS C    C  15.390  10.015   1.326 1.00 . A A . 51 LYS C    1 1 
       18 42225 1 1 51 LYS CA   C  14.653   8.697   1.097 1.00 . A A . 51 LYS CA   1 1 
       18 42226 1 1 51 LYS CB   C  13.944   8.722  -0.262 1.00 . A A . 51 LYS CB   1 1 
       18 42227 1 1 51 LYS CD   C  15.647   7.252  -1.381 1.00 . A A . 51 LYS CD   1 1 
       18 42228 1 1 51 LYS CE   C  16.030   5.786  -1.257 1.00 . A A . 51 LYS CE   1 1 
       18 42229 1 1 51 LYS CG   C  14.171   7.468  -1.089 1.00 . A A . 51 LYS CG   1 1 
       18 42230 1 1 51 LYS H    H  12.787   8.144   1.939 1.00 . A A . 51 LYS HN   1 1 
       18 42231 1 1 51 LYS HA   H  15.379   7.898   1.091 1.00 . A A . 51 LYS HA   1 1 
       18 42232 1 1 51 LYS HB2  H  14.301   9.569  -0.828 1.00 . A A . 51 LYS HB2  1 1 
       18 42233 1 1 51 LYS HB3  H  12.884   8.829  -0.102 1.00 . A A . 51 LYS HB3  1 1 
       18 42234 1 1 51 LYS HD2  H  15.857   7.585  -2.386 1.00 . A A . 51 LYS HD2  1 1 
       18 42235 1 1 51 LYS HE2  H  15.819   5.456  -0.251 1.00 . A A . 51 LYS HE2  1 1 
       18 42236 1 1 51 LYS HG2  H  13.639   7.565  -2.024 1.00 . A A . 51 LYS HG2  1 1 
       18 42237 1 1 51 LYS HG3  H  13.794   6.616  -0.544 1.00 . A A . 51 LYS HG3  1 1 
       18 42238 1 1 51 LYS HZ1  H  18.002   6.450  -1.431 1.00 . A A . 51 LYS HZ1  1 1 
       18 42239 1 1 51 LYS HZ2  H  17.592   5.226  -2.522 1.00 . A A . 51 LYS HZ2  1 1 
       18 42240 1 1 51 LYS HZ3  H  17.861   4.851  -0.897 1.00 . A A . 51 LYS HZ3  1 1 
       18 42241 1 1 51 LYS N    N  13.699   8.413   2.169 1.00 . A A . 51 LYS N    1 1 
       18 42242 1 1 51 LYS NZ   N  17.472   5.562  -1.547 1.00 . A A . 51 LYS NZ   1 1 
       18 42243 1 1 51 LYS O    O  16.616  10.072   1.235 1.00 . A A . 51 LYS O    1 1 
       18 42244 1 1 52 GLU C    C  16.360  12.307   2.882 1.00 . A A . 52 GLU C    1 1 
       18 42245 1 1 52 GLU CA   C  15.231  12.385   1.856 1.00 . A A . 52 GLU CA   1 1 
       18 42246 1 1 52 GLU CB   C  14.161  13.369   2.332 1.00 . A A . 52 GLU CB   1 1 
       18 42247 1 1 52 GLU CD   C  13.006  15.382   1.333 1.00 . A A . 52 GLU CD   1 1 
       18 42248 1 1 52 GLU CG   C  14.324  14.768   1.762 1.00 . A A . 52 GLU CG   1 1 
       18 42249 1 1 52 GLU H    H  13.667  10.967   1.676 1.00 . A A . 52 GLU HN   1 1 
       18 42250 1 1 52 GLU HA   H  15.638  12.737   0.920 1.00 . A A . 52 GLU HA   1 1 
       18 42251 1 1 52 GLU HB2  H  14.203  13.436   3.410 1.00 . A A . 52 GLU HB2  1 1 
       18 42252 1 1 52 GLU HB3  H  13.190  12.996   2.041 1.00 . A A . 52 GLU HB3  1 1 
       18 42253 1 1 52 GLU HG2  H  14.978  14.718   0.903 1.00 . A A . 52 GLU HG2  1 1 
       18 42254 1 1 52 GLU HG3  H  14.769  15.401   2.515 1.00 . A A . 52 GLU HG3  1 1 
       18 42255 1 1 52 GLU N    N  14.640  11.071   1.621 1.00 . A A . 52 GLU N    1 1 
       18 42256 1 1 52 GLU O    O  17.326  13.068   2.816 1.00 . A A . 52 GLU O    1 1 
       18 42257 1 1 52 GLU OE1  O  12.185  14.661   0.726 1.00 . A A . 52 GLU OE1  1 1 
       18 42258 1 1 52 GLU OE2  O  12.793  16.582   1.602 1.00 . A A . 52 GLU OE2  1 1 
       18 42259 1 1 53 LYS C    C  17.722   9.768   4.939 1.00 . A A . 53 LYS C    1 1 
       18 42260 1 1 53 LYS CA   C  17.233  11.214   4.875 1.00 . A A . 53 LYS CA   1 1 
       18 42261 1 1 53 LYS CB   C  16.664  11.630   6.233 1.00 . A A . 53 LYS CB   1 1 
       18 42262 1 1 53 LYS CD   C  15.327  10.424   7.989 1.00 . A A . 53 LYS CD   1 1 
       18 42263 1 1 53 LYS CE   C  16.085   9.111   8.095 1.00 . A A . 53 LYS CE   1 1 
       18 42264 1 1 53 LYS CG   C  15.339  10.963   6.568 1.00 . A A . 53 LYS CG   1 1 
       18 42265 1 1 53 LYS H    H  15.434  10.814   3.833 1.00 . A A . 53 LYS HN   1 1 
       18 42266 1 1 53 LYS HA   H  18.070  11.852   4.638 1.00 . A A . 53 LYS HA   1 1 
       18 42267 1 1 53 LYS HB2  H  16.514  12.699   6.235 1.00 . A A . 53 LYS HB2  1 1 
       18 42268 1 1 53 LYS HB3  H  17.377  11.375   7.003 1.00 . A A . 53 LYS HB3  1 1 
       18 42269 1 1 53 LYS HD2  H  15.791  11.149   8.642 1.00 . A A . 53 LYS HD2  1 1 
       18 42270 1 1 53 LYS HE2  H  16.234   8.714   7.102 1.00 . A A . 53 LYS HE2  1 1 
       18 42271 1 1 53 LYS HG2  H  15.175  10.146   5.881 1.00 . A A . 53 LYS HG2  1 1 
       18 42272 1 1 53 LYS HG3  H  14.545  11.688   6.462 1.00 . A A . 53 LYS HG3  1 1 
       18 42273 1 1 53 LYS HZ1  H  14.801   7.475   8.290 1.00 . A A . 53 LYS HZ1  1 1 
       18 42274 1 1 53 LYS HZ2  H  14.691   8.586   9.560 1.00 . A A . 53 LYS HZ2  1 1 
       18 42275 1 1 53 LYS HZ3  H  16.014   7.538   9.468 1.00 . A A . 53 LYS HZ3  1 1 
       18 42276 1 1 53 LYS N    N  16.229  11.388   3.832 1.00 . A A . 53 LYS N    1 1 
       18 42277 1 1 53 LYS NZ   N  15.346   8.107   8.909 1.00 . A A . 53 LYS NZ   1 1 
       18 42278 1 1 53 LYS O    O  18.110   9.287   6.002 1.00 . A A . 53 LYS O    1 1 
       18 42279 1 1 54 LEU C    C  19.534   7.511   4.293 1.00 . A A . 54 LEU C    1 1 
       18 42280 1 1 54 LEU CA   C  18.121   7.681   3.736 1.00 . A A . 54 LEU CA   1 1 
       18 42281 1 1 54 LEU CB   C  18.079   7.178   2.292 1.00 . A A . 54 LEU CB   1 1 
       18 42282 1 1 54 LEU CD1  C  17.344   4.799   1.980 1.00 . A A . 54 LEU CD1  1 1 
       18 42283 1 1 54 LEU CD2  C  19.440   5.609   0.882 1.00 . A A . 54 LEU CD2  1 1 
       18 42284 1 1 54 LEU CG   C  18.540   5.730   2.103 1.00 . A A . 54 LEU CG   1 1 
       18 42285 1 1 54 LEU H    H  17.364   9.514   2.986 1.00 . A A . 54 LEU HN   1 1 
       18 42286 1 1 54 LEU HA   H  17.435   7.094   4.328 1.00 . A A . 54 LEU HA   1 1 
       18 42287 1 1 54 LEU HB2  H  18.711   7.816   1.692 1.00 . A A . 54 LEU HB2  1 1 
       18 42288 1 1 54 LEU HB3  H  17.064   7.263   1.933 1.00 . A A . 54 LEU HB3  1 1 
       18 42289 1 1 54 LEU HD11 H  17.549   3.879   2.508 1.00 . A A . 54 LEU HD11 1 1 
       18 42290 1 1 54 LEU HD12 H  17.161   4.583   0.938 1.00 . A A . 54 LEU HD12 1 1 
       18 42291 1 1 54 LEU HD13 H  16.473   5.273   2.407 1.00 . A A . 54 LEU HD13 1 1 
       18 42292 1 1 54 LEU HD21 H  19.178   6.373   0.165 1.00 . A A . 54 LEU HD21 1 1 
       18 42293 1 1 54 LEU HD22 H  19.311   4.635   0.434 1.00 . A A . 54 LEU HD22 1 1 
       18 42294 1 1 54 LEU HD23 H  20.470   5.733   1.180 1.00 . A A . 54 LEU HD23 1 1 
       18 42295 1 1 54 LEU HG   H  19.111   5.424   2.970 1.00 . A A . 54 LEU HG   1 1 
       18 42296 1 1 54 LEU N    N  17.691   9.078   3.800 1.00 . A A . 54 LEU N    1 1 
       18 42297 1 1 54 LEU O    O  20.516   7.822   3.619 1.00 . A A . 54 LEU O    1 1 
       18 42298 1 1 55 PRO C    C  21.658   5.553   5.674 1.00 . A A . 55 PRO C    1 1 
       18 42299 1 1 55 PRO CA   C  20.948   6.800   6.189 1.00 . A A . 55 PRO CA   1 1 
       18 42300 1 1 55 PRO CB   C  20.590   6.622   7.676 1.00 . A A . 55 PRO CB   1 1 
       18 42301 1 1 55 PRO CD   C  18.551   6.615   6.417 1.00 . A A . 55 PRO CD   1 1 
       18 42302 1 1 55 PRO CG   C  19.120   6.880   7.780 1.00 . A A . 55 PRO CG   1 1 
       18 42303 1 1 55 PRO HA   H  21.596   7.656   6.071 1.00 . A A . 55 PRO HA   1 1 
       18 42304 1 1 55 PRO HB2  H  21.154   7.328   8.267 1.00 . A A . 55 PRO HB2  1 1 
       18 42305 1 1 55 PRO HB3  H  20.834   5.616   7.986 1.00 . A A . 55 PRO HB3  1 1 
       18 42306 1 1 55 PRO HD2  H  18.315   5.568   6.298 1.00 . A A . 55 PRO HD2  1 1 
       18 42307 1 1 55 PRO HG2  H  18.947   7.908   8.065 1.00 . A A . 55 PRO HG2  1 1 
       18 42308 1 1 55 PRO HG3  H  18.681   6.212   8.505 1.00 . A A . 55 PRO HG3  1 1 
       18 42309 1 1 55 PRO N    N  19.655   7.011   5.538 1.00 . A A . 55 PRO N    1 1 
       18 42310 1 1 55 PRO O    O  21.026   4.650   5.126 1.00 . A A . 55 PRO O    1 1 
       18 42311 1 1 56 ASN C    C  23.544   3.177   6.378 1.00 . A A . 56 ASN C    1 1 
       18 42312 1 1 56 ASN CA   C  23.761   4.358   5.436 1.00 . A A . 56 ASN CA   1 1 
       18 42313 1 1 56 ASN CB   C  25.247   4.723   5.387 1.00 . A A . 56 ASN CB   1 1 
       18 42314 1 1 56 ASN CG   C  25.687   5.165   4.005 1.00 . A A . 56 ASN CG   1 1 
       18 42315 1 1 56 ASN H    H  23.416   6.250   6.320 1.00 . A A . 56 ASN HN   1 1 
       18 42316 1 1 56 ASN HA   H  23.433   4.080   4.447 1.00 . A A . 56 ASN HA   1 1 
       18 42317 1 1 56 ASN HB2  H  25.833   3.862   5.672 1.00 . A A . 56 ASN HB2  1 1 
       18 42318 1 1 56 ASN HB3  H  25.437   5.529   6.079 1.00 . A A . 56 ASN HB3  1 1 
       18 42319 1 1 56 ASN HD21 H  27.124   6.290   4.796 1.00 . A A . 56 ASN HD21 1 1 
       18 42320 1 1 56 ASN HD22 H  27.019   6.309   3.071 1.00 . A A . 56 ASN HD22 1 1 
       18 42321 1 1 56 ASN N    N  22.970   5.503   5.867 1.00 . A A . 56 ASN N    1 1 
       18 42322 1 1 56 ASN ND2  N  26.714   6.007   3.952 1.00 . A A . 56 ASN ND2  1 1 
       18 42323 1 1 56 ASN O    O  23.678   2.019   5.982 1.00 . A A . 56 ASN O    1 1 
       18 42324 1 1 56 ASN OD1  O  25.111   4.756   2.996 1.00 . A A . 56 ASN OD1  1 1 
       18 42325 1 1 57 GLU C    C  21.573   1.838   8.467 1.00 . A A . 57 GLU C    1 1 
       18 42326 1 1 57 GLU CA   C  22.962   2.452   8.632 1.00 . A A . 57 GLU CA   1 1 
       18 42327 1 1 57 GLU CB   C  23.108   3.037  10.037 1.00 . A A . 57 GLU CB   1 1 
       18 42328 1 1 57 GLU CD   C  22.604   5.505  10.232 1.00 . A A . 57 GLU CD   1 1 
       18 42329 1 1 57 GLU CG   C  22.067   4.094  10.370 1.00 . A A . 57 GLU CG   1 1 
       18 42330 1 1 57 GLU H    H  23.111   4.424   7.883 1.00 . A A . 57 GLU HN   1 1 
       18 42331 1 1 57 GLU HA   H  23.701   1.678   8.496 1.00 . A A . 57 GLU HA   1 1 
       18 42332 1 1 57 GLU HB2  H  24.086   3.485  10.128 1.00 . A A . 57 GLU HB2  1 1 
       18 42333 1 1 57 GLU HB3  H  23.020   2.237  10.758 1.00 . A A . 57 GLU HB3  1 1 
       18 42334 1 1 57 GLU HG2  H  21.735   3.947  11.387 1.00 . A A . 57 GLU HG2  1 1 
       18 42335 1 1 57 GLU HG3  H  21.227   3.978   9.699 1.00 . A A . 57 GLU HG3  1 1 
       18 42336 1 1 57 GLU N    N  23.203   3.482   7.629 1.00 . A A . 57 GLU N    1 1 
       18 42337 1 1 57 GLU O    O  21.299   0.756   8.987 1.00 . A A . 57 GLU O    1 1 
       18 42338 1 1 57 GLU OE1  O  22.003   6.429  10.820 1.00 . A A . 57 GLU OE1  1 1 
       18 42339 1 1 57 GLU OE2  O  23.627   5.685   9.538 1.00 . A A . 57 GLU OE2  1 1 
       18 42340 1 1 58 LEU C    C  19.297   1.042   6.377 1.00 . A A . 58 LEU C    1 1 
       18 42341 1 1 58 LEU CA   C  19.338   2.051   7.521 1.00 . A A . 58 LEU CA   1 1 
       18 42342 1 1 58 LEU CB   C  18.397   3.216   7.216 1.00 . A A . 58 LEU CB   1 1 
       18 42343 1 1 58 LEU CD1  C  17.252   4.299   9.170 1.00 . A A . 58 LEU CD1  1 1 
       18 42344 1 1 58 LEU CD2  C  15.908   3.543   7.201 1.00 . A A . 58 LEU CD2  1 1 
       18 42345 1 1 58 LEU CG   C  17.126   3.258   8.069 1.00 . A A . 58 LEU CG   1 1 
       18 42346 1 1 58 LEU H    H  20.967   3.392   7.358 1.00 . A A . 58 LEU HN   1 1 
       18 42347 1 1 58 LEU HA   H  19.008   1.562   8.425 1.00 . A A . 58 LEU HA   1 1 
       18 42348 1 1 58 LEU HB2  H  18.105   3.155   6.177 1.00 . A A . 58 LEU HB2  1 1 
       18 42349 1 1 58 LEU HB3  H  18.940   4.136   7.369 1.00 . A A . 58 LEU HB3  1 1 
       18 42350 1 1 58 LEU HD11 H  16.942   5.262   8.792 1.00 . A A . 58 LEU HD11 1 1 
       18 42351 1 1 58 LEU HD12 H  18.281   4.355   9.496 1.00 . A A . 58 LEU HD12 1 1 
       18 42352 1 1 58 LEU HD13 H  16.625   4.020  10.004 1.00 . A A . 58 LEU HD13 1 1 
       18 42353 1 1 58 LEU HD21 H  15.631   2.647   6.665 1.00 . A A . 58 LEU HD21 1 1 
       18 42354 1 1 58 LEU HD22 H  16.145   4.326   6.496 1.00 . A A . 58 LEU HD22 1 1 
       18 42355 1 1 58 LEU HD23 H  15.086   3.857   7.826 1.00 . A A . 58 LEU HD23 1 1 
       18 42356 1 1 58 LEU HG   H  16.985   2.294   8.537 1.00 . A A . 58 LEU HG   1 1 
       18 42357 1 1 58 LEU N    N  20.696   2.535   7.746 1.00 . A A . 58 LEU N    1 1 
       18 42358 1 1 58 LEU O    O  18.347   0.270   6.260 1.00 . A A . 58 LEU O    1 1 
       18 42359 1 1 59 LYS C    C  19.906  -1.254   4.777 1.00 . A A . 59 LYS C    1 1 
       18 42360 1 1 59 LYS CA   C  20.421   0.135   4.401 1.00 . A A . 59 LYS CA   1 1 
       18 42361 1 1 59 LYS CB   C  21.865   0.043   3.903 1.00 . A A . 59 LYS CB   1 1 
       18 42362 1 1 59 LYS CD   C  23.482   0.431   2.019 1.00 . A A . 59 LYS CD   1 1 
       18 42363 1 1 59 LYS CE   C  23.643  -1.012   1.564 1.00 . A A . 59 LYS CE   1 1 
       18 42364 1 1 59 LYS CG   C  22.082   0.695   2.547 1.00 . A A . 59 LYS CG   1 1 
       18 42365 1 1 59 LYS H    H  21.061   1.694   5.683 1.00 . A A . 59 LYS HN   1 1 
       18 42366 1 1 59 LYS HA   H  19.803   0.531   3.609 1.00 . A A . 59 LYS HA   1 1 
       18 42367 1 1 59 LYS HB2  H  22.145  -0.998   3.827 1.00 . A A . 59 LYS HB2  1 1 
       18 42368 1 1 59 LYS HB3  H  22.512   0.528   4.619 1.00 . A A . 59 LYS HB3  1 1 
       18 42369 1 1 59 LYS HD2  H  23.671   1.084   1.180 1.00 . A A . 59 LYS HD2  1 1 
       18 42370 1 1 59 LYS HE2  H  24.685  -1.194   1.347 1.00 . A A . 59 LYS HE2  1 1 
       18 42371 1 1 59 LYS HG2  H  21.939   1.761   2.644 1.00 . A A . 59 LYS HG2  1 1 
       18 42372 1 1 59 LYS HG3  H  21.363   0.295   1.847 1.00 . A A . 59 LYS HG3  1 1 
       18 42373 1 1 59 LYS HZ1  H  21.828  -1.135   0.537 1.00 . A A . 59 LYS HZ1  1 1 
       18 42374 1 1 59 LYS HZ2  H  22.964  -2.295   0.062 1.00 . A A . 59 LYS HZ2  1 1 
       18 42375 1 1 59 LYS HZ3  H  23.138  -0.689  -0.437 1.00 . A A . 59 LYS HZ3  1 1 
       18 42376 1 1 59 LYS N    N  20.335   1.053   5.536 1.00 . A A . 59 LYS N    1 1 
       18 42377 1 1 59 LYS NZ   N  22.836  -1.303   0.347 1.00 . A A . 59 LYS NZ   1 1 
       18 42378 1 1 59 LYS O    O  19.023  -1.796   4.114 1.00 . A A . 59 LYS O    1 1 
       18 42379 1 1 60 PRO C    C  18.638  -3.136   6.952 1.00 . A A . 60 PRO C    1 1 
       18 42380 1 1 60 PRO CA   C  20.022  -3.172   6.314 1.00 . A A . 60 PRO CA   1 1 
       18 42381 1 1 60 PRO CB   C  21.085  -3.552   7.345 1.00 . A A . 60 PRO CB   1 1 
       18 42382 1 1 60 PRO CD   C  21.505  -1.278   6.714 1.00 . A A . 60 PRO CD   1 1 
       18 42383 1 1 60 PRO CG   C  21.593  -2.251   7.861 1.00 . A A . 60 PRO CG   1 1 
       18 42384 1 1 60 PRO HA   H  20.022  -3.888   5.507 1.00 . A A . 60 PRO HA   1 1 
       18 42385 1 1 60 PRO HB2  H  21.868  -4.119   6.866 1.00 . A A . 60 PRO HB2  1 1 
       18 42386 1 1 60 PRO HB3  H  20.634  -4.140   8.130 1.00 . A A . 60 PRO HB3  1 1 
       18 42387 1 1 60 PRO HD2  H  21.226  -0.301   7.075 1.00 . A A . 60 PRO HD2  1 1 
       18 42388 1 1 60 PRO HG2  H  22.620  -2.359   8.180 1.00 . A A . 60 PRO HG2  1 1 
       18 42389 1 1 60 PRO HG3  H  20.979  -1.917   8.684 1.00 . A A . 60 PRO HG3  1 1 
       18 42390 1 1 60 PRO N    N  20.447  -1.848   5.856 1.00 . A A . 60 PRO N    1 1 
       18 42391 1 1 60 PRO O    O  17.911  -4.129   6.929 1.00 . A A . 60 PRO O    1 1 
       18 42392 1 1 61 LYS C    C  15.863  -1.944   7.091 1.00 . A A . 61 LYS C    1 1 
       18 42393 1 1 61 LYS CA   C  16.967  -1.833   8.136 1.00 . A A . 61 LYS CA   1 1 
       18 42394 1 1 61 LYS CB   C  16.858  -0.500   8.875 1.00 . A A . 61 LYS CB   1 1 
       18 42395 1 1 61 LYS CD   C  14.471   0.131   9.348 1.00 . A A . 61 LYS CD   1 1 
       18 42396 1 1 61 LYS CE   C  14.314   1.584   9.764 1.00 . A A . 61 LYS CE   1 1 
       18 42397 1 1 61 LYS CG   C  15.745  -0.476   9.912 1.00 . A A . 61 LYS CG   1 1 
       18 42398 1 1 61 LYS H    H  18.890  -1.224   7.489 1.00 . A A . 61 LYS HN   1 1 
       18 42399 1 1 61 LYS HA   H  16.851  -2.638   8.846 1.00 . A A . 61 LYS HA   1 1 
       18 42400 1 1 61 LYS HB2  H  16.669   0.284   8.157 1.00 . A A . 61 LYS HB2  1 1 
       18 42401 1 1 61 LYS HB3  H  17.796  -0.300   9.375 1.00 . A A . 61 LYS HB3  1 1 
       18 42402 1 1 61 LYS HD2  H  14.505   0.077   8.271 1.00 . A A . 61 LYS HD2  1 1 
       18 42403 1 1 61 LYS HE2  H  15.218   2.117   9.512 1.00 . A A . 61 LYS HE2  1 1 
       18 42404 1 1 61 LYS HG2  H  16.069   0.110  10.760 1.00 . A A . 61 LYS HG2  1 1 
       18 42405 1 1 61 LYS HG3  H  15.538  -1.489  10.230 1.00 . A A . 61 LYS HG3  1 1 
       18 42406 1 1 61 LYS HZ1  H  13.396   2.496  11.404 1.00 . A A . 61 LYS HZ1  1 1 
       18 42407 1 1 61 LYS HZ2  H  14.954   1.922  11.724 1.00 . A A . 61 LYS HZ2  1 1 
       18 42408 1 1 61 LYS HZ3  H  13.663   0.837  11.603 1.00 . A A . 61 LYS HZ3  1 1 
       18 42409 1 1 61 LYS N    N  18.273  -1.984   7.509 1.00 . A A . 61 LYS N    1 1 
       18 42410 1 1 61 LYS NZ   N  14.064   1.719  11.226 1.00 . A A . 61 LYS NZ   1 1 
       18 42411 1 1 61 LYS O    O  14.729  -2.299   7.410 1.00 . A A . 61 LYS O    1 1 
       18 42412 1 1 62 ILE C    C  14.584  -3.148   4.802 1.00 . A A . 62 ILE C    1 1 
       18 42413 1 1 62 ILE CA   C  15.222  -1.763   4.759 1.00 . A A . 62 ILE CA   1 1 
       18 42414 1 1 62 ILE CB   C  15.876  -1.497   3.379 1.00 . A A . 62 ILE CB   1 1 
       18 42415 1 1 62 ILE CD1  C  16.312   0.911   4.073 1.00 . A A . 62 ILE CD1  1 1 
       18 42416 1 1 62 ILE CG1  C  15.751  -0.017   3.017 1.00 . A A . 62 ILE CG1  1 1 
       18 42417 1 1 62 ILE CG2  C  15.258  -2.364   2.287 1.00 . A A . 62 ILE CG2  1 1 
       18 42418 1 1 62 ILE H    H  17.118  -1.397   5.626 1.00 . A A . 62 ILE HN   1 1 
       18 42419 1 1 62 ILE HA   H  14.457  -1.018   4.929 1.00 . A A . 62 ILE HA   1 1 
       18 42420 1 1 62 ILE HB   H  16.922  -1.748   3.452 1.00 . A A . 62 ILE HB   1 1 
       18 42421 1 1 62 ILE HD11 H  17.315   0.601   4.326 1.00 . A A . 62 ILE HD11 1 1 
       18 42422 1 1 62 ILE HD12 H  15.688   0.868   4.956 1.00 . A A . 62 ILE HD12 1 1 
       18 42423 1 1 62 ILE HD13 H  16.330   1.921   3.693 1.00 . A A . 62 ILE HD13 1 1 
       18 42424 1 1 62 ILE HG12 H  14.708   0.228   2.879 1.00 . A A . 62 ILE HG12 1 1 
       18 42425 1 1 62 ILE HG13 H  16.284   0.170   2.097 1.00 . A A . 62 ILE HG13 1 1 
       18 42426 1 1 62 ILE HG21 H  14.189  -2.204   2.262 1.00 . A A . 62 ILE HG21 1 1 
       18 42427 1 1 62 ILE HG22 H  15.460  -3.404   2.495 1.00 . A A . 62 ILE HG22 1 1 
       18 42428 1 1 62 ILE HG23 H  15.684  -2.098   1.332 1.00 . A A . 62 ILE HG23 1 1 
       18 42429 1 1 62 ILE N    N  16.198  -1.661   5.834 1.00 . A A . 62 ILE N    1 1 
       18 42430 1 1 62 ILE O    O  13.379  -3.307   4.585 1.00 . A A . 62 ILE O    1 1 
       18 42431 1 1 63 ASP C    C  13.976  -5.564   6.449 1.00 . A A . 63 ASP C    1 1 
       18 42432 1 1 63 ASP CA   C  14.929  -5.504   5.268 1.00 . A A . 63 ASP CA   1 1 
       18 42433 1 1 63 ASP CB   C  16.106  -6.461   5.475 1.00 . A A . 63 ASP CB   1 1 
       18 42434 1 1 63 ASP CG   C  16.142  -7.566   4.439 1.00 . A A . 63 ASP CG   1 1 
       18 42435 1 1 63 ASP H    H  16.339  -3.944   5.335 1.00 . A A . 63 ASP HN   1 1 
       18 42436 1 1 63 ASP HA   H  14.399  -5.769   4.365 1.00 . A A . 63 ASP HA   1 1 
       18 42437 1 1 63 ASP HB2  H  16.031  -6.912   6.454 1.00 . A A . 63 ASP HB2  1 1 
       18 42438 1 1 63 ASP HB3  H  17.031  -5.903   5.412 1.00 . A A . 63 ASP HB3  1 1 
       18 42439 1 1 63 ASP N    N  15.403  -4.142   5.137 1.00 . A A . 63 ASP N    1 1 
       18 42440 1 1 63 ASP O    O  12.938  -6.222   6.398 1.00 . A A . 63 ASP O    1 1 
       18 42441 1 1 63 ASP OD1  O  15.103  -8.234   4.247 1.00 . A A . 63 ASP OD1  1 1 
       18 42442 1 1 63 ASP OD2  O  17.207  -7.765   3.818 1.00 . A A . 63 ASP OD2  1 1 
       18 42443 1 1 64 GLU C    C  12.148  -4.165   8.340 1.00 . A A . 64 GLU C    1 1 
       18 42444 1 1 64 GLU CA   C  13.507  -4.753   8.698 1.00 . A A . 64 GLU CA   1 1 
       18 42445 1 1 64 GLU CB   C  14.191  -3.900   9.770 1.00 . A A . 64 GLU CB   1 1 
       18 42446 1 1 64 GLU CD   C  16.210  -3.785  11.283 1.00 . A A . 64 GLU CD   1 1 
       18 42447 1 1 64 GLU CG   C  15.169  -4.678  10.637 1.00 . A A . 64 GLU CG   1 1 
       18 42448 1 1 64 GLU H    H  15.160  -4.309   7.463 1.00 . A A . 64 GLU HN   1 1 
       18 42449 1 1 64 GLU HA   H  13.370  -5.753   9.074 1.00 . A A . 64 GLU HA   1 1 
       18 42450 1 1 64 GLU HB2  H  13.435  -3.473  10.411 1.00 . A A . 64 GLU HB2  1 1 
       18 42451 1 1 64 GLU HB3  H  14.732  -3.101   9.290 1.00 . A A . 64 GLU HB3  1 1 
       18 42452 1 1 64 GLU HG2  H  15.675  -5.407  10.020 1.00 . A A . 64 GLU HG2  1 1 
       18 42453 1 1 64 GLU HG3  H  14.618  -5.185  11.414 1.00 . A A . 64 GLU HG3  1 1 
       18 42454 1 1 64 GLU N    N  14.331  -4.830   7.503 1.00 . A A . 64 GLU N    1 1 
       18 42455 1 1 64 GLU O    O  11.110  -4.676   8.748 1.00 . A A . 64 GLU O    1 1 
       18 42456 1 1 64 GLU OE1  O  17.394  -3.876  10.896 1.00 . A A . 64 GLU OE1  1 1 
       18 42457 1 1 64 GLU OE2  O  15.841  -2.993  12.176 1.00 . A A . 64 GLU OE2  1 1 
       18 42458 1 1 65 ILE C    C   9.989  -3.475   6.488 1.00 . A A . 65 ILE C    1 1 
       18 42459 1 1 65 ILE CA   C  10.935  -2.453   7.102 1.00 . A A . 65 ILE CA   1 1 
       18 42460 1 1 65 ILE CB   C  11.226  -1.345   6.066 1.00 . A A . 65 ILE CB   1 1 
       18 42461 1 1 65 ILE CD1  C  11.670   0.450   7.819 1.00 . A A . 65 ILE CD1  1 1 
       18 42462 1 1 65 ILE CG1  C  12.214  -0.324   6.638 1.00 . A A . 65 ILE CG1  1 1 
       18 42463 1 1 65 ILE CG2  C   9.937  -0.656   5.642 1.00 . A A . 65 ILE CG2  1 1 
       18 42464 1 1 65 ILE H    H  13.027  -2.750   7.235 1.00 . A A . 65 ILE HN   1 1 
       18 42465 1 1 65 ILE HA   H  10.450  -2.001   7.958 1.00 . A A . 65 ILE HA   1 1 
       18 42466 1 1 65 ILE HB   H  11.662  -1.806   5.193 1.00 . A A . 65 ILE HB   1 1 
       18 42467 1 1 65 ILE HD11 H  12.137   1.423   7.857 1.00 . A A . 65 ILE HD11 1 1 
       18 42468 1 1 65 ILE HD12 H  11.884  -0.088   8.730 1.00 . A A . 65 ILE HD12 1 1 
       18 42469 1 1 65 ILE HD13 H  10.602   0.566   7.712 1.00 . A A . 65 ILE HD13 1 1 
       18 42470 1 1 65 ILE HG12 H  12.474   0.386   5.866 1.00 . A A . 65 ILE HG12 1 1 
       18 42471 1 1 65 ILE HG13 H  13.107  -0.836   6.961 1.00 . A A . 65 ILE HG13 1 1 
       18 42472 1 1 65 ILE HG21 H  10.156   0.087   4.891 1.00 . A A . 65 ILE HG21 1 1 
       18 42473 1 1 65 ILE HG22 H   9.486  -0.179   6.499 1.00 . A A . 65 ILE HG22 1 1 
       18 42474 1 1 65 ILE HG23 H   9.254  -1.388   5.237 1.00 . A A . 65 ILE HG23 1 1 
       18 42475 1 1 65 ILE N    N  12.166  -3.099   7.546 1.00 . A A . 65 ILE N    1 1 
       18 42476 1 1 65 ILE O    O   8.787  -3.436   6.721 1.00 . A A . 65 ILE O    1 1 
       18 42477 1 1 66 SER C    C   9.460  -6.605   5.961 1.00 . A A . 66 SER C    1 1 
       18 42478 1 1 66 SER CA   C   9.726  -5.409   5.047 1.00 . A A . 66 SER CA   1 1 
       18 42479 1 1 66 SER CB   C  10.396  -5.880   3.754 1.00 . A A . 66 SER CB   1 1 
       18 42480 1 1 66 SER H    H  11.508  -4.366   5.537 1.00 . A A . 66 SER HN   1 1 
       18 42481 1 1 66 SER HA   H   8.778  -4.957   4.802 1.00 . A A . 66 SER HA   1 1 
       18 42482 1 1 66 SER HB2  H  10.908  -5.049   3.294 1.00 . A A . 66 SER HB2  1 1 
       18 42483 1 1 66 SER HB3  H   9.643  -6.258   3.079 1.00 . A A . 66 SER HB3  1 1 
       18 42484 1 1 66 SER HG   H  12.095  -6.543   4.468 1.00 . A A . 66 SER HG   1 1 
       18 42485 1 1 66 SER N    N  10.538  -4.386   5.695 1.00 . A A . 66 SER N    1 1 
       18 42486 1 1 66 SER O    O   8.318  -7.026   6.120 1.00 . A A . 66 SER O    1 1 
       18 42487 1 1 66 SER OG   O  11.336  -6.910   4.011 1.00 . A A . 66 SER OG   1 1 
       18 42488 1 1 67 LYS C    C   9.651  -7.989   8.714 1.00 . A A . 67 LYS C    1 1 
       18 42489 1 1 67 LYS CA   C  10.367  -8.332   7.407 1.00 . A A . 67 LYS CA   1 1 
       18 42490 1 1 67 LYS CB   C  11.738  -8.945   7.705 1.00 . A A . 67 LYS CB   1 1 
       18 42491 1 1 67 LYS CD   C  13.193  -8.620   9.731 1.00 . A A . 67 LYS CD   1 1 
       18 42492 1 1 67 LYS CE   C  14.407  -7.876  10.259 1.00 . A A . 67 LYS CE   1 1 
       18 42493 1 1 67 LYS CG   C  12.678  -8.003   8.439 1.00 . A A . 67 LYS CG   1 1 
       18 42494 1 1 67 LYS H    H  11.406  -6.805   6.365 1.00 . A A . 67 LYS HN   1 1 
       18 42495 1 1 67 LYS HA   H   9.774  -9.060   6.874 1.00 . A A . 67 LYS HA   1 1 
       18 42496 1 1 67 LYS HB2  H  12.203  -9.227   6.772 1.00 . A A . 67 LYS HB2  1 1 
       18 42497 1 1 67 LYS HB3  H  11.600  -9.829   8.310 1.00 . A A . 67 LYS HB3  1 1 
       18 42498 1 1 67 LYS HD2  H  12.410  -8.584  10.473 1.00 . A A . 67 LYS HD2  1 1 
       18 42499 1 1 67 LYS HE2  H  14.081  -6.940  10.688 1.00 . A A . 67 LYS HE2  1 1 
       18 42500 1 1 67 LYS HG2  H  12.146  -7.094   8.672 1.00 . A A . 67 LYS HG2  1 1 
       18 42501 1 1 67 LYS HG3  H  13.521  -7.776   7.800 1.00 . A A . 67 LYS HG3  1 1 
       18 42502 1 1 67 LYS HZ1  H  16.339  -7.432   9.598 1.00 . A A . 67 LYS HZ1  1 1 
       18 42503 1 1 67 LYS HZ2  H  15.116  -6.748   8.650 1.00 . A A . 67 LYS HZ2  1 1 
       18 42504 1 1 67 LYS HZ3  H  15.454  -8.401   8.530 1.00 . A A . 67 LYS HZ3  1 1 
       18 42505 1 1 67 LYS N    N  10.512  -7.167   6.538 1.00 . A A . 67 LYS N    1 1 
       18 42506 1 1 67 LYS NZ   N  15.398  -7.594   9.184 1.00 . A A . 67 LYS NZ   1 1 
       18 42507 1 1 67 LYS O    O   9.040  -8.858   9.337 1.00 . A A . 67 LYS O    1 1 
       18 42508 1 1 68 ARG C    C   7.733  -5.668  10.149 1.00 . A A . 68 ARG C    1 1 
       18 42509 1 1 68 ARG CA   C   9.100  -6.305  10.382 1.00 . A A . 68 ARG CA   1 1 
       18 42510 1 1 68 ARG CB   C  10.004  -5.332  11.136 1.00 . A A . 68 ARG CB   1 1 
       18 42511 1 1 68 ARG CD   C  12.157  -5.059  12.404 1.00 . A A . 68 ARG CD   1 1 
       18 42512 1 1 68 ARG CG   C  11.402  -5.878  11.366 1.00 . A A . 68 ARG CG   1 1 
       18 42513 1 1 68 ARG CZ   C  13.238  -5.472  14.581 1.00 . A A . 68 ARG CZ   1 1 
       18 42514 1 1 68 ARG H    H  10.243  -6.081   8.608 1.00 . A A . 68 ARG HN   1 1 
       18 42515 1 1 68 ARG HA   H   8.963  -7.186  10.991 1.00 . A A . 68 ARG HA   1 1 
       18 42516 1 1 68 ARG HB2  H   9.562  -5.119  12.097 1.00 . A A . 68 ARG HB2  1 1 
       18 42517 1 1 68 ARG HB3  H  10.083  -4.415  10.571 1.00 . A A . 68 ARG HB3  1 1 
       18 42518 1 1 68 ARG HD2  H  12.900  -4.457  11.901 1.00 . A A . 68 ARG HD2  1 1 
       18 42519 1 1 68 ARG HE   H  12.970  -6.846  13.156 1.00 . A A . 68 ARG HE   1 1 
       18 42520 1 1 68 ARG HG2  H  11.944  -5.856  10.434 1.00 . A A . 68 ARG HG2  1 1 
       18 42521 1 1 68 ARG HG3  H  11.323  -6.900  11.711 1.00 . A A . 68 ARG HG3  1 1 
       18 42522 1 1 68 ARG HH11 H  12.609  -3.570  14.307 1.00 . A A . 68 ARG HH11 1 1 
       18 42523 1 1 68 ARG HH12 H  13.371  -3.888  15.828 1.00 . A A . 68 ARG HH12 1 1 
       18 42524 1 1 68 ARG HH21 H  13.972  -7.265  15.159 1.00 . A A . 68 ARG HH21 1 1 
       18 42525 1 1 68 ARG HH22 H  14.144  -5.985  16.312 1.00 . A A . 68 ARG HH22 1 1 
       18 42526 1 1 68 ARG N    N   9.735  -6.732   9.137 1.00 . A A . 68 ARG N    1 1 
       18 42527 1 1 68 ARG NE   N  12.823  -5.905  13.392 1.00 . A A . 68 ARG NE   1 1 
       18 42528 1 1 68 ARG NH1  N  13.057  -4.206  14.934 1.00 . A A . 68 ARG NH1  1 1 
       18 42529 1 1 68 ARG NH2  N  13.834  -6.310  15.419 1.00 . A A . 68 ARG NH2  1 1 
       18 42530 1 1 68 ARG O    O   6.850  -5.765  11.002 1.00 . A A . 68 ARG O    1 1 
       18 42531 1 1 69 PHE C    C   5.454  -5.294   7.785 1.00 . A A . 69 PHE C    1 1 
       18 42532 1 1 69 PHE CA   C   6.271  -4.388   8.698 1.00 . A A . 69 PHE CA   1 1 
       18 42533 1 1 69 PHE CB   C   6.472  -3.001   8.074 1.00 . A A . 69 PHE CB   1 1 
       18 42534 1 1 69 PHE CD1  C   6.887  -0.799   9.229 1.00 . A A . 69 PHE CD1  1 1 
       18 42535 1 1 69 PHE CD2  C   8.584  -2.467   9.363 1.00 . A A . 69 PHE CD2  1 1 
       18 42536 1 1 69 PHE CE1  C   7.663   0.055   9.991 1.00 . A A . 69 PHE CE1  1 1 
       18 42537 1 1 69 PHE CE2  C   9.363  -1.615  10.124 1.00 . A A . 69 PHE CE2  1 1 
       18 42538 1 1 69 PHE CG   C   7.334  -2.071   8.905 1.00 . A A . 69 PHE CG   1 1 
       18 42539 1 1 69 PHE CZ   C   8.902  -0.354  10.438 1.00 . A A . 69 PHE CZ   1 1 
       18 42540 1 1 69 PHE H    H   8.280  -4.977   8.342 1.00 . A A . 69 PHE HN   1 1 
       18 42541 1 1 69 PHE HA   H   5.738  -4.280   9.632 1.00 . A A . 69 PHE HA   1 1 
       18 42542 1 1 69 PHE HB2  H   5.507  -2.536   7.955 1.00 . A A . 69 PHE HB2  1 1 
       18 42543 1 1 69 PHE HB3  H   6.931  -3.105   7.102 1.00 . A A . 69 PHE HB3  1 1 
       18 42544 1 1 69 PHE HD1  H   5.920  -0.473   8.883 1.00 . A A . 69 PHE HD1  1 1 
       18 42545 1 1 69 PHE HD2  H   8.954  -3.447   9.119 1.00 . A A . 69 PHE HD2  1 1 
       18 42546 1 1 69 PHE HE1  H   7.300   1.042  10.234 1.00 . A A . 69 PHE HE1  1 1 
       18 42547 1 1 69 PHE HE2  H  10.334  -1.937  10.472 1.00 . A A . 69 PHE HE2  1 1 
       18 42548 1 1 69 PHE HZ   H   9.510   0.313  11.033 1.00 . A A . 69 PHE HZ   1 1 
       18 42549 1 1 69 PHE N    N   7.549  -5.023   9.000 1.00 . A A . 69 PHE N    1 1 
       18 42550 1 1 69 PHE O    O   4.223  -5.282   7.811 1.00 . A A . 69 PHE O    1 1 
       18 42551 1 1 70 PHE C    C   6.082  -8.471   6.480 1.00 . A A . 70 PHE C    1 1 
       18 42552 1 1 70 PHE CA   C   5.541  -7.086   6.132 1.00 . A A . 70 PHE CA   1 1 
       18 42553 1 1 70 PHE CB   C   5.835  -6.752   4.666 1.00 . A A . 70 PHE CB   1 1 
       18 42554 1 1 70 PHE CD1  C   5.862  -8.228   2.637 1.00 . A A . 70 PHE CD1  1 1 
       18 42555 1 1 70 PHE CD2  C   3.815  -7.992   3.839 1.00 . A A . 70 PHE CD2  1 1 
       18 42556 1 1 70 PHE CE1  C   5.241  -9.079   1.741 1.00 . A A . 70 PHE CE1  1 1 
       18 42557 1 1 70 PHE CE2  C   3.189  -8.842   2.947 1.00 . A A . 70 PHE CE2  1 1 
       18 42558 1 1 70 PHE CG   C   5.157  -7.675   3.695 1.00 . A A . 70 PHE CG   1 1 
       18 42559 1 1 70 PHE CZ   C   3.904  -9.386   1.896 1.00 . A A . 70 PHE CZ   1 1 
       18 42560 1 1 70 PHE H    H   7.139  -6.095   7.082 1.00 . A A . 70 PHE HN   1 1 
       18 42561 1 1 70 PHE HA   H   4.475  -7.068   6.302 1.00 . A A . 70 PHE HA   1 1 
       18 42562 1 1 70 PHE HB2  H   6.898  -6.813   4.495 1.00 . A A . 70 PHE HB2  1 1 
       18 42563 1 1 70 PHE HB3  H   5.500  -5.747   4.457 1.00 . A A . 70 PHE HB3  1 1 
       18 42564 1 1 70 PHE HD1  H   6.908  -7.988   2.515 1.00 . A A . 70 PHE HD1  1 1 
       18 42565 1 1 70 PHE HD2  H   3.257  -7.567   4.659 1.00 . A A . 70 PHE HD2  1 1 
       18 42566 1 1 70 PHE HE1  H   5.803  -9.502   0.922 1.00 . A A . 70 PHE HE1  1 1 
       18 42567 1 1 70 PHE HE2  H   2.144  -9.081   3.070 1.00 . A A . 70 PHE HE2  1 1 
       18 42568 1 1 70 PHE HZ   H   3.417 -10.051   1.198 1.00 . A A . 70 PHE HZ   1 1 
       18 42569 1 1 70 PHE N    N   6.161  -6.115   7.021 1.00 . A A . 70 PHE N    1 1 
       18 42570 1 1 70 PHE O    O   6.585  -9.192   5.618 1.00 . A A . 70 PHE O    1 1 
       18 42571 1 1 71 PRO C    C   5.910 -11.317   7.503 1.00 . A A . 71 PRO C    1 1 
       18 42572 1 1 71 PRO CA   C   6.500 -10.136   8.264 1.00 . A A . 71 PRO CA   1 1 
       18 42573 1 1 71 PRO CB   C   6.056 -10.163   9.736 1.00 . A A . 71 PRO CB   1 1 
       18 42574 1 1 71 PRO CD   C   5.428  -8.044   8.861 1.00 . A A . 71 PRO CD   1 1 
       18 42575 1 1 71 PRO CG   C   5.033  -9.088   9.858 1.00 . A A . 71 PRO CG   1 1 
       18 42576 1 1 71 PRO HA   H   7.583 -10.179   8.217 1.00 . A A . 71 PRO HA   1 1 
       18 42577 1 1 71 PRO HB2  H   6.907  -9.967  10.372 1.00 . A A . 71 PRO HB2  1 1 
       18 42578 1 1 71 PRO HB3  H   5.641 -11.131   9.972 1.00 . A A . 71 PRO HB3  1 1 
       18 42579 1 1 71 PRO HD2  H   4.562  -7.494   8.524 1.00 . A A . 71 PRO HD2  1 1 
       18 42580 1 1 71 PRO HG2  H   5.046  -8.677  10.858 1.00 . A A . 71 PRO HG2  1 1 
       18 42581 1 1 71 PRO HG3  H   4.055  -9.482   9.624 1.00 . A A . 71 PRO HG3  1 1 
       18 42582 1 1 71 PRO N    N   6.002  -8.848   7.772 1.00 . A A . 71 PRO N    1 1 
       18 42583 1 1 71 PRO O    O   4.851 -11.203   6.885 1.00 . A A . 71 PRO O    1 1 
       18 42584 1 1 72 ALA C    C   6.744 -14.907   7.492 1.00 . A A . 72 ALA C    1 1 
       18 42585 1 1 72 ALA CA   C   6.143 -13.654   6.865 1.00 . A A . 72 ALA CA   1 1 
       18 42586 1 1 72 ALA CB   C   6.493 -13.581   5.387 1.00 . A A . 72 ALA CB   1 1 
       18 42587 1 1 72 ALA H    H   7.438 -12.481   8.060 1.00 . A A . 72 ALA HN   1 1 
       18 42588 1 1 72 ALA HA   H   5.067 -13.700   6.954 1.00 . A A . 72 ALA HA   1 1 
       18 42589 1 1 72 ALA HB1  H   6.693 -14.575   5.015 1.00 . A A . 72 ALA HB1  1 1 
       18 42590 1 1 72 ALA HB2  H   7.369 -12.964   5.254 1.00 . A A . 72 ALA HB2  1 1 
       18 42591 1 1 72 ALA HB3  H   5.664 -13.153   4.842 1.00 . A A . 72 ALA HB3  1 1 
       18 42592 1 1 72 ALA N    N   6.600 -12.452   7.551 1.00 . A A . 72 ALA N    1 1 
       18 42593 1 1 72 ALA O    O   7.898 -14.909   7.917 1.00 . A A . 72 ALA O    1 1 
       18 42594 1 1 73 LYS C    C   7.254 -18.015   7.124 1.00 . A A . 73 LYS C    1 1 
       18 42595 1 1 73 LYS CA   C   6.405 -17.234   8.122 1.00 . A A . 73 LYS CA   1 1 
       18 42596 1 1 73 LYS CB   C   5.207 -18.079   8.562 1.00 . A A . 73 LYS CB   1 1 
       18 42597 1 1 73 LYS CD   C   4.499 -17.415  10.880 1.00 . A A . 73 LYS CD   1 1 
       18 42598 1 1 73 LYS CE   C   5.539 -16.393  11.308 1.00 . A A . 73 LYS CE   1 1 
       18 42599 1 1 73 LYS CG   C   4.193 -17.311   9.393 1.00 . A A . 73 LYS CG   1 1 
       18 42600 1 1 73 LYS H    H   5.040 -15.911   7.192 1.00 . A A . 73 LYS HN   1 1 
       18 42601 1 1 73 LYS HA   H   7.008 -17.006   8.987 1.00 . A A . 73 LYS HA   1 1 
       18 42602 1 1 73 LYS HB2  H   5.564 -18.912   9.148 1.00 . A A . 73 LYS HB2  1 1 
       18 42603 1 1 73 LYS HB3  H   4.707 -18.457   7.682 1.00 . A A . 73 LYS HB3  1 1 
       18 42604 1 1 73 LYS HD2  H   3.590 -17.243  11.437 1.00 . A A . 73 LYS HD2  1 1 
       18 42605 1 1 73 LYS HE2  H   6.503 -16.698  10.926 1.00 . A A . 73 LYS HE2  1 1 
       18 42606 1 1 73 LYS HG2  H   3.209 -17.717   9.208 1.00 . A A . 73 LYS HG2  1 1 
       18 42607 1 1 73 LYS HG3  H   4.216 -16.271   9.104 1.00 . A A . 73 LYS HG3  1 1 
       18 42608 1 1 73 LYS HZ1  H   4.728 -16.573  13.224 1.00 . A A . 73 LYS HZ1  1 1 
       18 42609 1 1 73 LYS HZ2  H   5.813 -15.287  13.057 1.00 . A A . 73 LYS HZ2  1 1 
       18 42610 1 1 73 LYS HZ3  H   6.391 -16.873  13.154 1.00 . A A . 73 LYS HZ3  1 1 
       18 42611 1 1 73 LYS N    N   5.951 -15.974   7.547 1.00 . A A . 73 LYS N    1 1 
       18 42612 1 1 73 LYS NZ   N   5.624 -16.273  12.789 1.00 . A A . 73 LYS NZ   1 1 
       18 42613 2 1  1 MET C    C -11.617 -18.023  -2.374 1.00 . B B .  1 MET C    1 1 
       18 42614 2 1  1 MET CA   C -11.246 -16.790  -1.555 1.00 . B B .  1 MET CA   1 1 
       18 42615 2 1  1 MET CB   C -11.675 -15.518  -2.288 1.00 . B B .  1 MET CB   1 1 
       18 42616 2 1  1 MET CE   C -10.565 -14.115  -6.048 1.00 . B B .  1 MET CE   1 1 
       18 42617 2 1  1 MET CG   C -10.834 -15.213  -3.517 1.00 . B B .  1 MET CG   1 1 
       18 42618 2 1  1 MET H2   H  -9.546 -17.442  -0.596 1.00 . B B .  1 MET H2   1 1 
       18 42619 2 1  1 MET H3   H  -9.556 -15.769  -0.978 1.00 . B B .  1 MET H3   1 1 
       18 42620 2 1  1 MET HA   H -11.749 -16.837  -0.600 1.00 . B B .  1 MET HA   1 1 
       18 42621 2 1  1 MET HB2  H -11.599 -14.681  -1.609 1.00 . B B .  1 MET HB2  1 1 
       18 42622 2 1  1 MET HB3  H -12.704 -15.626  -2.601 1.00 . B B .  1 MET HB3  1 1 
       18 42623 2 1  1 MET HE1  H -10.068 -15.073  -6.049 1.00 . B B .  1 MET HE1  1 1 
       18 42624 2 1  1 MET HE2  H  -9.827 -13.326  -6.044 1.00 . B B .  1 MET HE2  1 1 
       18 42625 2 1  1 MET HE3  H -11.180 -14.028  -6.931 1.00 . B B .  1 MET HE3  1 1 
       18 42626 2 1  1 MET HG2  H -10.699 -16.124  -4.080 1.00 . B B .  1 MET HG2  1 1 
       18 42627 2 1  1 MET HG3  H  -9.871 -14.845  -3.195 1.00 . B B .  1 MET HG3  1 1 
       18 42628 2 1  1 MET N    N  -9.781 -16.727  -1.314 1.00 . B B .  1 MET N    1 1 
       18 42629 2 1  1 MET O    O -11.975 -17.918  -3.547 1.00 . B B .  1 MET O    1 1 
       18 42630 2 1  1 MET SD   S -11.595 -13.977  -4.588 1.00 . B B .  1 MET SD   1 1 
       18 42631 2 1  2 VAL C    C -10.948 -20.682  -3.617 1.00 . B B .  2 VAL C    1 1 
       18 42632 2 1  2 VAL CA   C -11.856 -20.446  -2.415 1.00 . B B .  2 VAL CA   1 1 
       18 42633 2 1  2 VAL CB   C -13.323 -20.469  -2.884 1.00 . B B .  2 VAL CB   1 1 
       18 42634 2 1  2 VAL CG1  C -13.719 -21.869  -3.329 1.00 . B B .  2 VAL CG1  1 1 
       18 42635 2 1  2 VAL CG2  C -14.247 -19.973  -1.780 1.00 . B B .  2 VAL CG2  1 1 
       18 42636 2 1  2 VAL H    H -11.238 -19.210  -0.811 1.00 . B B .  2 VAL HN   1 1 
       18 42637 2 1  2 VAL HA   H -11.713 -21.249  -1.706 1.00 . B B .  2 VAL HA   1 1 
       18 42638 2 1  2 VAL HB   H -13.421 -19.807  -3.730 1.00 . B B .  2 VAL HB   1 1 
       18 42639 2 1  2 VAL HG11 H -13.476 -21.996  -4.374 1.00 . B B .  2 VAL HG11 1 1 
       18 42640 2 1  2 VAL HG12 H -14.781 -22.005  -3.189 1.00 . B B .  2 VAL HG12 1 1 
       18 42641 2 1  2 VAL HG13 H -13.182 -22.599  -2.743 1.00 . B B .  2 VAL HG13 1 1 
       18 42642 2 1  2 VAL HG21 H -15.260 -19.927  -2.152 1.00 . B B .  2 VAL HG21 1 1 
       18 42643 2 1  2 VAL HG22 H -13.934 -18.988  -1.466 1.00 . B B .  2 VAL HG22 1 1 
       18 42644 2 1  2 VAL HG23 H -14.201 -20.651  -0.941 1.00 . B B .  2 VAL HG23 1 1 
       18 42645 2 1  2 VAL N    N -11.529 -19.191  -1.747 1.00 . B B .  2 VAL N    1 1 
       18 42646 2 1  2 VAL O    O -11.349 -21.311  -4.596 1.00 . B B .  2 VAL O    1 1 
       18 42647 2 1  3 GLU C    C  -7.615 -21.255  -4.198 1.00 . B B .  3 GLU C    1 1 
       18 42648 2 1  3 GLU CA   C  -8.756 -20.334  -4.618 1.00 . B B .  3 GLU CA   1 1 
       18 42649 2 1  3 GLU CB   C  -8.200 -18.972  -5.039 1.00 . B B .  3 GLU CB   1 1 
       18 42650 2 1  3 GLU CD   C  -8.147 -18.556  -7.529 1.00 . B B .  3 GLU CD   1 1 
       18 42651 2 1  3 GLU CG   C  -7.372 -19.019  -6.312 1.00 . B B .  3 GLU CG   1 1 
       18 42652 2 1  3 GLU H    H  -9.459 -19.685  -2.730 1.00 . B B .  3 GLU HN   1 1 
       18 42653 2 1  3 GLU HA   H  -9.269 -20.779  -5.458 1.00 . B B .  3 GLU HA   1 1 
       18 42654 2 1  3 GLU HB2  H  -7.579 -18.590  -4.243 1.00 . B B .  3 GLU HB2  1 1 
       18 42655 2 1  3 GLU HB3  H  -9.026 -18.294  -5.196 1.00 . B B .  3 GLU HB3  1 1 
       18 42656 2 1  3 GLU HG2  H  -7.045 -20.036  -6.475 1.00 . B B .  3 GLU HG2  1 1 
       18 42657 2 1  3 GLU HG3  H  -6.510 -18.381  -6.189 1.00 . B B .  3 GLU HG3  1 1 
       18 42658 2 1  3 GLU N    N  -9.721 -20.176  -3.536 1.00 . B B .  3 GLU N    1 1 
       18 42659 2 1  3 GLU O    O  -7.472 -22.361  -4.719 1.00 . B B .  3 GLU O    1 1 
       18 42660 2 1  3 GLU OE1  O  -8.138 -17.340  -7.811 1.00 . B B .  3 GLU OE1  1 1 
       18 42661 2 1  3 GLU OE2  O  -8.763 -19.410  -8.201 1.00 . B B .  3 GLU OE2  1 1 
       18 42662 2 1  4 SER C    C  -5.767 -21.761  -1.247 1.00 . B B .  4 SER C    1 1 
       18 42663 2 1  4 SER CA   C  -5.678 -21.573  -2.758 1.00 . B B .  4 SER CA   1 1 
       18 42664 2 1  4 SER CB   C  -4.358 -20.890  -3.123 1.00 . B B .  4 SER CB   1 1 
       18 42665 2 1  4 SER H    H  -6.972 -19.901  -2.872 1.00 . B B .  4 SER HN   1 1 
       18 42666 2 1  4 SER HA   H  -5.715 -22.543  -3.232 1.00 . B B .  4 SER HA   1 1 
       18 42667 2 1  4 SER HB2  H  -3.535 -21.468  -2.728 1.00 . B B .  4 SER HB2  1 1 
       18 42668 2 1  4 SER HB3  H  -4.339 -19.899  -2.697 1.00 . B B .  4 SER HB3  1 1 
       18 42669 2 1  4 SER HG   H  -4.802 -20.110  -4.863 1.00 . B B .  4 SER HG   1 1 
       18 42670 2 1  4 SER N    N  -6.806 -20.790  -3.250 1.00 . B B .  4 SER N    1 1 
       18 42671 2 1  4 SER O    O  -4.763 -21.674  -0.539 1.00 . B B .  4 SER O    1 1 
       18 42672 2 1  4 SER OG   O  -4.210 -20.786  -4.528 1.00 . B B .  4 SER OG   1 1 
       18 42673 2 1  5 LYS C    C  -7.041 -20.909   1.448 1.00 . B B .  5 LYS C    1 1 
       18 42674 2 1  5 LYS CA   C  -7.207 -22.216   0.670 1.00 . B B .  5 LYS CA   1 1 
       18 42675 2 1  5 LYS CB   C  -6.249 -23.275   1.223 1.00 . B B .  5 LYS CB   1 1 
       18 42676 2 1  5 LYS CD   C  -5.517 -24.413   3.339 1.00 . B B .  5 LYS CD   1 1 
       18 42677 2 1  5 LYS CE   C  -5.919 -25.610   4.184 1.00 . B B .  5 LYS CE   1 1 
       18 42678 2 1  5 LYS CG   C  -6.695 -23.869   2.548 1.00 . B B .  5 LYS CG   1 1 
       18 42679 2 1  5 LYS H    H  -7.739 -22.072  -1.375 1.00 . B B .  5 LYS HN   1 1 
       18 42680 2 1  5 LYS HA   H  -8.221 -22.565   0.796 1.00 . B B .  5 LYS HA   1 1 
       18 42681 2 1  5 LYS HB2  H  -5.277 -22.826   1.362 1.00 . B B .  5 LYS HB2  1 1 
       18 42682 2 1  5 LYS HB3  H  -6.165 -24.077   0.504 1.00 . B B .  5 LYS HB3  1 1 
       18 42683 2 1  5 LYS HD2  H  -4.742 -24.714   2.650 1.00 . B B .  5 LYS HD2  1 1 
       18 42684 2 1  5 LYS HE2  H  -6.450 -25.258   5.056 1.00 . B B .  5 LYS HE2  1 1 
       18 42685 2 1  5 LYS HG2  H  -7.390 -24.672   2.355 1.00 . B B .  5 LYS HG2  1 1 
       18 42686 2 1  5 LYS HG3  H  -7.182 -23.100   3.130 1.00 . B B .  5 LYS HG3  1 1 
       18 42687 2 1  5 LYS HZ1  H  -3.884 -25.807   4.614 1.00 . B B .  5 LYS HZ1  1 1 
       18 42688 2 1  5 LYS HZ2  H  -4.590 -27.210   3.986 1.00 . B B .  5 LYS HZ2  1 1 
       18 42689 2 1  5 LYS HZ3  H  -4.886 -26.760   5.589 1.00 . B B .  5 LYS HZ3  1 1 
       18 42690 2 1  5 LYS N    N  -6.978 -22.018  -0.759 1.00 . B B .  5 LYS N    1 1 
       18 42691 2 1  5 LYS NZ   N  -4.737 -26.402   4.624 1.00 . B B .  5 LYS NZ   1 1 
       18 42692 2 1  5 LYS O    O  -7.030 -20.909   2.678 1.00 . B B .  5 LYS O    1 1 
       18 42693 2 1  6 LYS C    C  -6.619 -17.402   0.283 1.00 . B B .  6 LYS C    1 1 
       18 42694 2 1  6 LYS CA   C  -6.754 -18.488   1.346 1.00 . B B .  6 LYS CA   1 1 
       18 42695 2 1  6 LYS CB   C  -5.526 -18.476   2.261 1.00 . B B .  6 LYS CB   1 1 
       18 42696 2 1  6 LYS CD   C  -6.893 -17.742   4.243 1.00 . B B .  6 LYS CD   1 1 
       18 42697 2 1  6 LYS CE   C  -7.932 -16.655   4.014 1.00 . B B .  6 LYS CE   1 1 
       18 42698 2 1  6 LYS CG   C  -5.638 -17.496   3.418 1.00 . B B .  6 LYS CG   1 1 
       18 42699 2 1  6 LYS H    H  -6.936 -19.858  -0.253 1.00 . B B .  6 LYS HN   1 1 
       18 42700 2 1  6 LYS HA   H  -7.636 -18.291   1.937 1.00 . B B .  6 LYS HA   1 1 
       18 42701 2 1  6 LYS HB2  H  -4.658 -18.210   1.675 1.00 . B B .  6 LYS HB2  1 1 
       18 42702 2 1  6 LYS HB3  H  -5.383 -19.466   2.668 1.00 . B B .  6 LYS HB3  1 1 
       18 42703 2 1  6 LYS HD2  H  -7.316 -18.695   3.961 1.00 . B B .  6 LYS HD2  1 1 
       18 42704 2 1  6 LYS HE2  H  -7.457 -15.691   4.124 1.00 . B B .  6 LYS HE2  1 1 
       18 42705 2 1  6 LYS HG2  H  -5.666 -16.491   3.024 1.00 . B B .  6 LYS HG2  1 1 
       18 42706 2 1  6 LYS HG3  H  -4.774 -17.610   4.056 1.00 . B B .  6 LYS HG3  1 1 
       18 42707 2 1  6 LYS HZ1  H  -8.724 -16.541   5.943 1.00 . B B .  6 LYS HZ1  1 1 
       18 42708 2 1  6 LYS HZ2  H  -9.459 -17.712   4.969 1.00 . B B .  6 LYS HZ2  1 1 
       18 42709 2 1  6 LYS HZ3  H  -9.806 -16.074   4.729 1.00 . B B .  6 LYS HZ3  1 1 
       18 42710 2 1  6 LYS N    N  -6.916 -19.798   0.723 1.00 . B B .  6 LYS N    1 1 
       18 42711 2 1  6 LYS NZ   N  -9.059 -16.752   4.982 1.00 . B B .  6 LYS NZ   1 1 
       18 42712 2 1  6 LYS O    O  -6.359 -17.694  -0.884 1.00 . B B .  6 LYS O    1 1 
       18 42713 2 1  7 ILE C    C  -5.253 -14.835  -0.698 1.00 . B B .  7 ILE C    1 1 
       18 42714 2 1  7 ILE CA   C  -6.692 -15.026  -0.227 1.00 . B B .  7 ILE CA   1 1 
       18 42715 2 1  7 ILE CB   C  -7.186 -13.719   0.421 1.00 . B B .  7 ILE CB   1 1 
       18 42716 2 1  7 ILE CD1  C  -8.844 -13.021   2.221 1.00 . B B .  7 ILE CD1  1 1 
       18 42717 2 1  7 ILE CG1  C  -8.576 -13.916   1.031 1.00 . B B .  7 ILE CG1  1 1 
       18 42718 2 1  7 ILE CG2  C  -7.207 -12.592  -0.601 1.00 . B B .  7 ILE CG2  1 1 
       18 42719 2 1  7 ILE H    H  -7.001 -15.981   1.636 1.00 . B B .  7 ILE HN   1 1 
       18 42720 2 1  7 ILE HA   H  -7.316 -15.237  -1.083 1.00 . B B .  7 ILE HA   1 1 
       18 42721 2 1  7 ILE HB   H  -6.493 -13.449   1.202 1.00 . B B .  7 ILE HB   1 1 
       18 42722 2 1  7 ILE HD11 H  -8.688 -13.577   3.132 1.00 . B B .  7 ILE HD11 1 1 
       18 42723 2 1  7 ILE HD12 H  -9.865 -12.670   2.184 1.00 . B B .  7 ILE HD12 1 1 
       18 42724 2 1  7 ILE HD13 H  -8.172 -12.176   2.195 1.00 . B B .  7 ILE HD13 1 1 
       18 42725 2 1  7 ILE HG12 H  -8.678 -14.941   1.355 1.00 . B B .  7 ILE HG12 1 1 
       18 42726 2 1  7 ILE HG13 H  -9.324 -13.703   0.281 1.00 . B B .  7 ILE HG13 1 1 
       18 42727 2 1  7 ILE HG21 H  -6.212 -12.447  -0.997 1.00 . B B .  7 ILE HG21 1 1 
       18 42728 2 1  7 ILE HG22 H  -7.542 -11.681  -0.127 1.00 . B B .  7 ILE HG22 1 1 
       18 42729 2 1  7 ILE HG23 H  -7.881 -12.847  -1.405 1.00 . B B .  7 ILE HG23 1 1 
       18 42730 2 1  7 ILE N    N  -6.796 -16.151   0.693 1.00 . B B .  7 ILE N    1 1 
       18 42731 2 1  7 ILE O    O  -4.405 -14.348   0.048 1.00 . B B .  7 ILE O    1 1 
       18 42732 2 1  8 ALA C    C  -3.410 -13.684  -3.035 1.00 . B B .  8 ALA C    1 1 
       18 42733 2 1  8 ALA CA   C  -3.650 -15.095  -2.511 1.00 . B B .  8 ALA CA   1 1 
       18 42734 2 1  8 ALA CB   C  -3.451 -16.114  -3.623 1.00 . B B .  8 ALA CB   1 1 
       18 42735 2 1  8 ALA H    H  -5.705 -15.605  -2.488 1.00 . B B .  8 ALA HN   1 1 
       18 42736 2 1  8 ALA HA   H  -2.933 -15.305  -1.731 1.00 . B B .  8 ALA HA   1 1 
       18 42737 2 1  8 ALA HB1  H  -4.082 -16.971  -3.444 1.00 . B B .  8 ALA HB1  1 1 
       18 42738 2 1  8 ALA HB2  H  -2.417 -16.426  -3.643 1.00 . B B .  8 ALA HB2  1 1 
       18 42739 2 1  8 ALA HB3  H  -3.711 -15.668  -4.572 1.00 . B B .  8 ALA HB3  1 1 
       18 42740 2 1  8 ALA N    N  -4.986 -15.223  -1.941 1.00 . B B .  8 ALA N    1 1 
       18 42741 2 1  8 ALA O    O  -4.251 -12.799  -2.875 1.00 . B B .  8 ALA O    1 1 
       18 42742 2 1  9 LYS C    C  -2.705 -11.901  -5.476 1.00 . B B .  9 LYS C    1 1 
       18 42743 2 1  9 LYS CA   C  -1.904 -12.176  -4.212 1.00 . B B .  9 LYS CA   1 1 
       18 42744 2 1  9 LYS CB   C  -0.406 -12.126  -4.516 1.00 . B B .  9 LYS CB   1 1 
       18 42745 2 1  9 LYS CD   C   1.675 -11.824  -3.132 1.00 . B B .  9 LYS CD   1 1 
       18 42746 2 1  9 LYS CE   C   2.547 -12.239  -4.306 1.00 . B B .  9 LYS CE   1 1 
       18 42747 2 1  9 LYS CG   C   0.371 -11.197  -3.598 1.00 . B B .  9 LYS CG   1 1 
       18 42748 2 1  9 LYS H    H  -1.629 -14.226  -3.762 1.00 . B B .  9 LYS HN   1 1 
       18 42749 2 1  9 LYS HA   H  -2.144 -11.419  -3.473 1.00 . B B .  9 LYS HA   1 1 
       18 42750 2 1  9 LYS HB2  H  -0.265 -11.791  -5.534 1.00 . B B .  9 LYS HB2  1 1 
       18 42751 2 1  9 LYS HB3  H   0.002 -13.121  -4.416 1.00 . B B .  9 LYS HB3  1 1 
       18 42752 2 1  9 LYS HD2  H   2.214 -11.104  -2.537 1.00 . B B .  9 LYS HD2  1 1 
       18 42753 2 1  9 LYS HE2  H   2.435 -13.302  -4.464 1.00 . B B .  9 LYS HE2  1 1 
       18 42754 2 1  9 LYS HG2  H  -0.241 -10.959  -2.737 1.00 . B B .  9 LYS HG2  1 1 
       18 42755 2 1  9 LYS HG3  H   0.598 -10.292  -4.136 1.00 . B B .  9 LYS HG3  1 1 
       18 42756 2 1  9 LYS HZ1  H   4.087 -11.304  -3.248 1.00 . B B .  9 LYS HZ1  1 1 
       18 42757 2 1  9 LYS HZ2  H   4.397 -11.472  -4.901 1.00 . B B .  9 LYS HZ2  1 1 
       18 42758 2 1  9 LYS HZ3  H   4.509 -12.815  -3.880 1.00 . B B .  9 LYS HZ3  1 1 
       18 42759 2 1  9 LYS N    N  -2.258 -13.480  -3.664 1.00 . B B .  9 LYS N    1 1 
       18 42760 2 1  9 LYS NZ   N   3.986 -11.937  -4.067 1.00 . B B .  9 LYS NZ   1 1 
       18 42761 2 1  9 LYS O    O  -3.054 -12.823  -6.214 1.00 . B B .  9 LYS O    1 1 
       18 42762 2 1 10 LYS C    C  -3.117  -9.151  -7.680 1.00 . B B . 10 LYS C    1 1 
       18 42763 2 1 10 LYS CA   C  -3.805 -10.251  -6.878 1.00 . B B . 10 LYS CA   1 1 
       18 42764 2 1 10 LYS CB   C  -5.172  -9.763  -6.413 1.00 . B B . 10 LYS CB   1 1 
       18 42765 2 1 10 LYS CD   C  -6.905 -10.427  -4.716 1.00 . B B . 10 LYS CD   1 1 
       18 42766 2 1 10 LYS CE   C  -8.367 -10.830  -4.833 1.00 . B B . 10 LYS CE   1 1 
       18 42767 2 1 10 LYS CG   C  -6.102 -10.866  -5.936 1.00 . B B . 10 LYS CG   1 1 
       18 42768 2 1 10 LYS H    H  -2.727  -9.936  -5.073 1.00 . B B . 10 LYS HN   1 1 
       18 42769 2 1 10 LYS HA   H  -3.932 -11.122  -7.502 1.00 . B B . 10 LYS HA   1 1 
       18 42770 2 1 10 LYS HB2  H  -5.650  -9.235  -7.223 1.00 . B B . 10 LYS HB2  1 1 
       18 42771 2 1 10 LYS HB3  H  -5.022  -9.084  -5.590 1.00 . B B . 10 LYS HB3  1 1 
       18 42772 2 1 10 LYS HD2  H  -6.485 -10.889  -3.835 1.00 . B B . 10 LYS HD2  1 1 
       18 42773 2 1 10 LYS HE2  H  -8.959  -9.943  -5.003 1.00 . B B . 10 LYS HE2  1 1 
       18 42774 2 1 10 LYS HG2  H  -5.513 -11.733  -5.677 1.00 . B B . 10 LYS HG2  1 1 
       18 42775 2 1 10 LYS HG3  H  -6.786 -11.117  -6.734 1.00 . B B . 10 LYS HG3  1 1 
       18 42776 2 1 10 LYS HZ1  H  -9.047 -10.810  -2.858 1.00 . B B . 10 LYS HZ1  1 1 
       18 42777 2 1 10 LYS HZ2  H  -8.144 -12.184  -3.259 1.00 . B B . 10 LYS HZ2  1 1 
       18 42778 2 1 10 LYS HZ3  H  -9.734 -12.030  -3.808 1.00 . B B . 10 LYS HZ3  1 1 
       18 42779 2 1 10 LYS N    N  -3.017 -10.633  -5.711 1.00 . B B . 10 LYS N    1 1 
       18 42780 2 1 10 LYS NZ   N  -8.857 -11.511  -3.604 1.00 . B B . 10 LYS NZ   1 1 
       18 42781 2 1 10 LYS O    O  -2.504  -8.255  -7.114 1.00 . B B . 10 LYS O    1 1 
       18 42782 2 1 11 LYS C    C  -3.358  -6.850  -9.637 1.00 . B B . 11 LYS C    1 1 
       18 42783 2 1 11 LYS CA   C  -2.623  -8.169  -9.833 1.00 . B B . 11 LYS CA   1 1 
       18 42784 2 1 11 LYS CB   C  -2.642  -8.561 -11.311 1.00 . B B . 11 LYS CB   1 1 
       18 42785 2 1 11 LYS CD   C  -0.637 -10.075 -11.411 1.00 . B B . 11 LYS CD   1 1 
       18 42786 2 1 11 LYS CE   C  -0.213 -11.483 -11.027 1.00 . B B . 11 LYS CE   1 1 
       18 42787 2 1 11 LYS CG   C  -2.146  -9.973 -11.575 1.00 . B B . 11 LYS CG   1 1 
       18 42788 2 1 11 LYS H    H  -3.746  -9.923  -9.422 1.00 . B B . 11 LYS HN   1 1 
       18 42789 2 1 11 LYS HA   H  -1.600  -8.047  -9.513 1.00 . B B . 11 LYS HA   1 1 
       18 42790 2 1 11 LYS HB2  H  -2.013  -7.870 -11.862 1.00 . B B . 11 LYS HB2  1 1 
       18 42791 2 1 11 LYS HB3  H  -3.655  -8.484 -11.675 1.00 . B B . 11 LYS HB3  1 1 
       18 42792 2 1 11 LYS HD2  H  -0.166  -9.810 -12.345 1.00 . B B . 11 LYS HD2  1 1 
       18 42793 2 1 11 LYS HE2  H  -0.442 -11.642  -9.984 1.00 . B B . 11 LYS HE2  1 1 
       18 42794 2 1 11 LYS HG2  H  -2.409 -10.254 -12.585 1.00 . B B . 11 LYS HG2  1 1 
       18 42795 2 1 11 LYS HG3  H  -2.619 -10.648 -10.878 1.00 . B B . 11 LYS HG3  1 1 
       18 42796 2 1 11 LYS HZ1  H   1.421 -12.693 -11.505 1.00 . B B . 11 LYS HZ1  1 1 
       18 42797 2 1 11 LYS HZ2  H   1.770 -11.487 -10.372 1.00 . B B . 11 LYS HZ2  1 1 
       18 42798 2 1 11 LYS HZ3  H   1.589 -11.085 -12.005 1.00 . B B . 11 LYS HZ3  1 1 
       18 42799 2 1 11 LYS N    N  -3.233  -9.200  -9.003 1.00 . B B . 11 LYS N    1 1 
       18 42800 2 1 11 LYS NZ   N   1.243 -11.702 -11.242 1.00 . B B . 11 LYS NZ   1 1 
       18 42801 2 1 11 LYS O    O  -4.486  -6.681 -10.101 1.00 . B B . 11 LYS O    1 1 
       18 42802 2 1 12 THR C    C  -2.695  -3.553  -9.568 1.00 . B B . 12 THR C    1 1 
       18 42803 2 1 12 THR CA   C  -3.309  -4.622  -8.675 1.00 . B B . 12 THR CA   1 1 
       18 42804 2 1 12 THR CB   C  -3.126  -4.242  -7.204 1.00 . B B . 12 THR CB   1 1 
       18 42805 2 1 12 THR CG2  C  -3.966  -3.056  -6.782 1.00 . B B . 12 THR CG2  1 1 
       18 42806 2 1 12 THR H    H  -1.821  -6.120  -8.592 1.00 . B B . 12 THR HN   1 1 
       18 42807 2 1 12 THR HA   H  -4.360  -4.696  -8.888 1.00 . B B . 12 THR HA   1 1 
       18 42808 2 1 12 THR HB   H  -2.089  -3.989  -7.036 1.00 . B B . 12 THR HB   1 1 
       18 42809 2 1 12 THR HG1  H  -4.384  -5.563  -6.490 1.00 . B B . 12 THR HG1  1 1 
       18 42810 2 1 12 THR HG21 H  -4.890  -3.406  -6.346 1.00 . B B . 12 THR HG21 1 1 
       18 42811 2 1 12 THR HG22 H  -4.184  -2.444  -7.645 1.00 . B B . 12 THR HG22 1 1 
       18 42812 2 1 12 THR HG23 H  -3.423  -2.472  -6.054 1.00 . B B . 12 THR HG23 1 1 
       18 42813 2 1 12 THR N    N  -2.715  -5.922  -8.940 1.00 . B B . 12 THR N    1 1 
       18 42814 2 1 12 THR O    O  -1.520  -3.632  -9.921 1.00 . B B . 12 THR O    1 1 
       18 42815 2 1 12 THR OG1  O  -3.461  -5.329  -6.360 1.00 . B B . 12 THR OG1  1 1 
       18 42816 2 1 13 THR C    C  -3.155  -0.120 -10.142 1.00 . B B . 13 THR C    1 1 
       18 42817 2 1 13 THR CA   C  -3.005  -1.482 -10.795 1.00 . B B . 13 THR CA   1 1 
       18 42818 2 1 13 THR CB   C  -3.743  -1.462 -12.129 1.00 . B B . 13 THR CB   1 1 
       18 42819 2 1 13 THR CG2  C  -2.867  -1.016 -13.278 1.00 . B B . 13 THR CG2  1 1 
       18 42820 2 1 13 THR H    H  -4.422  -2.540  -9.630 1.00 . B B . 13 THR HN   1 1 
       18 42821 2 1 13 THR HA   H  -1.957  -1.661 -10.982 1.00 . B B . 13 THR HA   1 1 
       18 42822 2 1 13 THR HB   H  -4.566  -0.763 -12.058 1.00 . B B . 13 THR HB   1 1 
       18 42823 2 1 13 THR HG1  H  -3.589  -3.408 -12.283 1.00 . B B . 13 THR HG1  1 1 
       18 42824 2 1 13 THR HG21 H  -3.453  -0.983 -14.185 1.00 . B B . 13 THR HG21 1 1 
       18 42825 2 1 13 THR HG22 H  -2.051  -1.712 -13.401 1.00 . B B . 13 THR HG22 1 1 
       18 42826 2 1 13 THR HG23 H  -2.474  -0.031 -13.066 1.00 . B B . 13 THR HG23 1 1 
       18 42827 2 1 13 THR N    N  -3.491  -2.554  -9.936 1.00 . B B . 13 THR N    1 1 
       18 42828 2 1 13 THR O    O  -4.116   0.144  -9.418 1.00 . B B . 13 THR O    1 1 
       18 42829 2 1 13 THR OG1  O  -4.260  -2.743 -12.444 1.00 . B B . 13 THR OG1  1 1 
       18 42830 2 1 14 LEU C    C  -1.892   3.049 -11.091 1.00 . B B . 14 LEU C    1 1 
       18 42831 2 1 14 LEU CA   C  -2.211   2.108  -9.943 1.00 . B B . 14 LEU CA   1 1 
       18 42832 2 1 14 LEU CB   C  -1.201   2.282  -8.806 1.00 . B B . 14 LEU CB   1 1 
       18 42833 2 1 14 LEU CD1  C   0.408   1.052  -7.335 1.00 . B B . 14 LEU CD1  1 1 
       18 42834 2 1 14 LEU CD2  C  -2.031   1.011  -6.800 1.00 . B B . 14 LEU CD2  1 1 
       18 42835 2 1 14 LEU CG   C  -0.995   1.053  -7.916 1.00 . B B . 14 LEU CG   1 1 
       18 42836 2 1 14 LEU H    H  -1.488   0.472 -11.049 1.00 . B B . 14 LEU HN   1 1 
       18 42837 2 1 14 LEU HA   H  -3.204   2.322  -9.581 1.00 . B B . 14 LEU HA   1 1 
       18 42838 2 1 14 LEU HB2  H  -1.530   3.098  -8.183 1.00 . B B . 14 LEU HB2  1 1 
       18 42839 2 1 14 LEU HB3  H  -0.248   2.546  -9.241 1.00 . B B . 14 LEU HB3  1 1 
       18 42840 2 1 14 LEU HD11 H   1.067   0.500  -7.990 1.00 . B B . 14 LEU HD11 1 1 
       18 42841 2 1 14 LEU HD12 H   0.394   0.585  -6.362 1.00 . B B . 14 LEU HD12 1 1 
       18 42842 2 1 14 LEU HD13 H   0.761   2.068  -7.244 1.00 . B B . 14 LEU HD13 1 1 
       18 42843 2 1 14 LEU HD21 H  -2.015   0.039  -6.330 1.00 . B B . 14 LEU HD21 1 1 
       18 42844 2 1 14 LEU HD22 H  -3.014   1.192  -7.210 1.00 . B B . 14 LEU HD22 1 1 
       18 42845 2 1 14 LEU HD23 H  -1.802   1.768  -6.066 1.00 . B B . 14 LEU HD23 1 1 
       18 42846 2 1 14 LEU HG   H  -1.110   0.159  -8.511 1.00 . B B . 14 LEU HG   1 1 
       18 42847 2 1 14 LEU N    N  -2.206   0.748 -10.444 1.00 . B B . 14 LEU N    1 1 
       18 42848 2 1 14 LEU O    O  -1.651   2.597 -12.208 1.00 . B B . 14 LEU O    1 1 
       18 42849 2 1 15 ALA C    C  -0.532   6.298 -11.470 1.00 . B B . 15 ALA C    1 1 
       18 42850 2 1 15 ALA CA   C  -1.614   5.313 -11.888 1.00 . B B . 15 ALA CA   1 1 
       18 42851 2 1 15 ALA CB   C  -2.886   6.047 -12.282 1.00 . B B . 15 ALA CB   1 1 
       18 42852 2 1 15 ALA H    H  -2.105   4.662  -9.930 1.00 . B B . 15 ALA HN   1 1 
       18 42853 2 1 15 ALA HA   H  -1.260   4.758 -12.752 1.00 . B B . 15 ALA HA   1 1 
       18 42854 2 1 15 ALA HB1  H  -2.650   7.073 -12.525 1.00 . B B . 15 ALA HB1  1 1 
       18 42855 2 1 15 ALA HB2  H  -3.585   6.023 -11.456 1.00 . B B . 15 ALA HB2  1 1 
       18 42856 2 1 15 ALA HB3  H  -3.328   5.567 -13.142 1.00 . B B . 15 ALA HB3  1 1 
       18 42857 2 1 15 ALA N    N  -1.899   4.348 -10.835 1.00 . B B . 15 ALA N    1 1 
       18 42858 2 1 15 ALA O    O  -0.822   7.394 -10.993 1.00 . B B . 15 ALA O    1 1 
       18 42859 2 1 16 PHE C    C   3.132   6.007 -11.828 1.00 . B B . 16 PHE C    1 1 
       18 42860 2 1 16 PHE CA   C   1.880   6.708 -11.355 1.00 . B B . 16 PHE CA   1 1 
       18 42861 2 1 16 PHE CB   C   1.999   6.990  -9.852 1.00 . B B . 16 PHE CB   1 1 
       18 42862 2 1 16 PHE CD1  C   1.206   9.370  -9.791 1.00 . B B . 16 PHE CD1  1 1 
       18 42863 2 1 16 PHE CD2  C   0.070   7.760  -8.449 1.00 . B B . 16 PHE CD2  1 1 
       18 42864 2 1 16 PHE CE1  C   0.355  10.357  -9.334 1.00 . B B . 16 PHE CE1  1 1 
       18 42865 2 1 16 PHE CE2  C  -0.785   8.743  -7.988 1.00 . B B . 16 PHE CE2  1 1 
       18 42866 2 1 16 PHE CG   C   1.073   8.062  -9.355 1.00 . B B . 16 PHE CG   1 1 
       18 42867 2 1 16 PHE CZ   C  -0.643  10.043  -8.431 1.00 . B B . 16 PHE CZ   1 1 
       18 42868 2 1 16 PHE H    H   0.855   5.008 -12.084 1.00 . B B . 16 PHE HN   1 1 
       18 42869 2 1 16 PHE HA   H   1.794   7.645 -11.884 1.00 . B B . 16 PHE HA   1 1 
       18 42870 2 1 16 PHE HB2  H   3.016   7.308  -9.640 1.00 . B B . 16 PHE HB2  1 1 
       18 42871 2 1 16 PHE HB3  H   1.788   6.085  -9.304 1.00 . B B . 16 PHE HB3  1 1 
       18 42872 2 1 16 PHE HD1  H   1.985   9.616 -10.498 1.00 . B B . 16 PHE HD1  1 1 
       18 42873 2 1 16 PHE HD2  H  -0.042   6.744  -8.103 1.00 . B B . 16 PHE HD2  1 1 
       18 42874 2 1 16 PHE HE1  H   0.469  11.373  -9.682 1.00 . B B . 16 PHE HE1  1 1 
       18 42875 2 1 16 PHE HE2  H  -1.564   8.494  -7.282 1.00 . B B . 16 PHE HE2  1 1 
       18 42876 2 1 16 PHE HZ   H  -1.310  10.813  -8.073 1.00 . B B . 16 PHE HZ   1 1 
       18 42877 2 1 16 PHE N    N   0.713   5.892 -11.679 1.00 . B B . 16 PHE N    1 1 
       18 42878 2 1 16 PHE O    O   3.078   4.888 -12.315 1.00 . B B . 16 PHE O    1 1 
       18 42879 2 1 17 ASP C    C   6.504   7.276 -12.304 1.00 . B B . 17 ASP C    1 1 
       18 42880 2 1 17 ASP CA   C   5.534   6.142 -12.120 1.00 . B B . 17 ASP CA   1 1 
       18 42881 2 1 17 ASP CB   C   5.416   5.348 -13.419 1.00 . B B . 17 ASP CB   1 1 
       18 42882 2 1 17 ASP CG   C   5.422   3.849 -13.184 1.00 . B B . 17 ASP CG   1 1 
       18 42883 2 1 17 ASP H    H   4.221   7.583 -11.315 1.00 . B B . 17 ASP HN   1 1 
       18 42884 2 1 17 ASP HA   H   5.895   5.496 -11.339 1.00 . B B . 17 ASP HA   1 1 
       18 42885 2 1 17 ASP HB2  H   6.248   5.596 -14.061 1.00 . B B . 17 ASP HB2  1 1 
       18 42886 2 1 17 ASP HB3  H   4.494   5.614 -13.907 1.00 . B B . 17 ASP HB3  1 1 
       18 42887 2 1 17 ASP N    N   4.252   6.683 -11.701 1.00 . B B . 17 ASP N    1 1 
       18 42888 2 1 17 ASP O    O   7.678   7.167 -11.976 1.00 . B B . 17 ASP O    1 1 
       18 42889 2 1 17 ASP OD1  O   5.141   3.426 -12.043 1.00 . B B . 17 ASP OD1  1 1 
       18 42890 2 1 17 ASP OD2  O   5.707   3.100 -14.141 1.00 . B B . 17 ASP OD2  1 1 
       18 42891 2 1 18 GLU C    C   7.701   9.767 -11.765 1.00 . B B . 18 GLU C    1 1 
       18 42892 2 1 18 GLU CA   C   6.852   9.537 -13.014 1.00 . B B . 18 GLU CA   1 1 
       18 42893 2 1 18 GLU CB   C   6.014  10.779 -13.322 1.00 . B B . 18 GLU CB   1 1 
       18 42894 2 1 18 GLU CD   C   7.146  12.954 -12.715 1.00 . B B . 18 GLU CD   1 1 
       18 42895 2 1 18 GLU CG   C   6.835  11.959 -13.815 1.00 . B B . 18 GLU CG   1 1 
       18 42896 2 1 18 GLU H    H   5.048   8.430 -13.044 1.00 . B B . 18 GLU HN   1 1 
       18 42897 2 1 18 GLU HA   H   7.495   9.321 -13.853 1.00 . B B . 18 GLU HA   1 1 
       18 42898 2 1 18 GLU HB2  H   5.495  11.081 -12.424 1.00 . B B . 18 GLU HB2  1 1 
       18 42899 2 1 18 GLU HB3  H   5.287  10.530 -14.080 1.00 . B B . 18 GLU HB3  1 1 
       18 42900 2 1 18 GLU HG2  H   6.283  12.466 -14.593 1.00 . B B . 18 GLU HG2  1 1 
       18 42901 2 1 18 GLU HG3  H   7.765  11.590 -14.219 1.00 . B B . 18 GLU HG3  1 1 
       18 42902 2 1 18 GLU N    N   6.004   8.385 -12.814 1.00 . B B . 18 GLU N    1 1 
       18 42903 2 1 18 GLU O    O   8.933   9.704 -11.809 1.00 . B B . 18 GLU O    1 1 
       18 42904 2 1 18 GLU OE1  O   7.240  14.162 -13.015 1.00 . B B . 18 GLU OE1  1 1 
       18 42905 2 1 18 GLU OE2  O   7.295  12.525 -11.551 1.00 . B B . 18 GLU OE2  1 1 
       18 42906 2 1 19 ASP C    C   8.010   8.900  -8.672 1.00 . B B . 19 ASP C    1 1 
       18 42907 2 1 19 ASP CA   C   7.705  10.218  -9.376 1.00 . B B . 19 ASP CA   1 1 
       18 42908 2 1 19 ASP CB   C   6.860  11.113  -8.468 1.00 . B B . 19 ASP CB   1 1 
       18 42909 2 1 19 ASP CG   C   7.709  12.033  -7.612 1.00 . B B . 19 ASP CG   1 1 
       18 42910 2 1 19 ASP H    H   6.039  10.004 -10.670 1.00 . B B . 19 ASP HN   1 1 
       18 42911 2 1 19 ASP HA   H   8.639  10.714  -9.588 1.00 . B B . 19 ASP HA   1 1 
       18 42912 2 1 19 ASP HB2  H   6.263  10.493  -7.817 1.00 . B B . 19 ASP HB2  1 1 
       18 42913 2 1 19 ASP HB3  H   6.208  11.720  -9.078 1.00 . B B . 19 ASP HB3  1 1 
       18 42914 2 1 19 ASP N    N   7.024   9.999 -10.645 1.00 . B B . 19 ASP N    1 1 
       18 42915 2 1 19 ASP O    O   9.156   8.638  -8.306 1.00 . B B . 19 ASP O    1 1 
       18 42916 2 1 19 ASP OD1  O   8.423  11.524  -6.723 1.00 . B B . 19 ASP OD1  1 1 
       18 42917 2 1 19 ASP OD2  O   7.658  13.262  -7.830 1.00 . B B . 19 ASP OD2  1 1 
       18 42918 2 1 20 VAL C    C   8.204   5.935  -8.498 1.00 . B B . 20 VAL C    1 1 
       18 42919 2 1 20 VAL CA   C   7.163   6.801  -7.794 1.00 . B B . 20 VAL CA   1 1 
       18 42920 2 1 20 VAL CB   C   5.834   6.025  -7.663 1.00 . B B . 20 VAL CB   1 1 
       18 42921 2 1 20 VAL CG1  C   4.761   6.911  -7.050 1.00 . B B . 20 VAL CG1  1 1 
       18 42922 2 1 20 VAL CG2  C   5.378   5.490  -9.007 1.00 . B B . 20 VAL CG2  1 1 
       18 42923 2 1 20 VAL H    H   6.090   8.344  -8.775 1.00 . B B . 20 VAL HN   1 1 
       18 42924 2 1 20 VAL HA   H   7.520   7.016  -6.796 1.00 . B B . 20 VAL HA   1 1 
       18 42925 2 1 20 VAL HB   H   5.997   5.187  -7.001 1.00 . B B . 20 VAL HB   1 1 
       18 42926 2 1 20 VAL HG11 H   4.169   7.354  -7.836 1.00 . B B . 20 VAL HG11 1 1 
       18 42927 2 1 20 VAL HG12 H   5.228   7.690  -6.466 1.00 . B B . 20 VAL HG12 1 1 
       18 42928 2 1 20 VAL HG13 H   4.125   6.315  -6.412 1.00 . B B . 20 VAL HG13 1 1 
       18 42929 2 1 20 VAL HG21 H   4.482   4.900  -8.874 1.00 . B B . 20 VAL HG21 1 1 
       18 42930 2 1 20 VAL HG22 H   6.156   4.873  -9.432 1.00 . B B . 20 VAL HG22 1 1 
       18 42931 2 1 20 VAL HG23 H   5.170   6.316  -9.668 1.00 . B B . 20 VAL HG23 1 1 
       18 42932 2 1 20 VAL N    N   6.985   8.080  -8.471 1.00 . B B . 20 VAL N    1 1 
       18 42933 2 1 20 VAL O    O   9.004   5.273  -7.839 1.00 . B B . 20 VAL O    1 1 
       18 42934 2 1 21 TYR C    C  10.561   5.802 -10.503 1.00 . B B . 21 TYR C    1 1 
       18 42935 2 1 21 TYR CA   C   9.181   5.161 -10.591 1.00 . B B . 21 TYR CA   1 1 
       18 42936 2 1 21 TYR CB   C   8.769   4.994 -12.062 1.00 . B B . 21 TYR CB   1 1 
       18 42937 2 1 21 TYR CD1  C   9.900   3.776 -13.961 1.00 . B B . 21 TYR CD1  1 1 
       18 42938 2 1 21 TYR CD2  C   9.253   2.515 -12.044 1.00 . B B . 21 TYR CD2  1 1 
       18 42939 2 1 21 TYR CE1  C  10.405   2.631 -14.549 1.00 . B B . 21 TYR CE1  1 1 
       18 42940 2 1 21 TYR CE2  C   9.757   1.366 -12.625 1.00 . B B . 21 TYR CE2  1 1 
       18 42941 2 1 21 TYR CG   C   9.317   3.738 -12.701 1.00 . B B . 21 TYR CG   1 1 
       18 42942 2 1 21 TYR CZ   C  10.330   1.430 -13.878 1.00 . B B . 21 TYR CZ   1 1 
       18 42943 2 1 21 TYR H    H   7.559   6.503 -10.313 1.00 . B B . 21 TYR HN   1 1 
       18 42944 2 1 21 TYR HA   H   9.231   4.184 -10.132 1.00 . B B . 21 TYR HA   1 1 
       18 42945 2 1 21 TYR HB2  H   9.133   5.838 -12.630 1.00 . B B . 21 TYR HB2  1 1 
       18 42946 2 1 21 TYR HB3  H   7.692   4.958 -12.132 1.00 . B B . 21 TYR HB3  1 1 
       18 42947 2 1 21 TYR HD1  H   9.957   4.719 -14.485 1.00 . B B . 21 TYR HD1  1 1 
       18 42948 2 1 21 TYR HD2  H   8.802   2.468 -11.064 1.00 . B B . 21 TYR HD2  1 1 
       18 42949 2 1 21 TYR HE1  H  10.855   2.682 -15.530 1.00 . B B . 21 TYR HE1  1 1 
       18 42950 2 1 21 TYR HE2  H   9.698   0.425 -12.099 1.00 . B B . 21 TYR HE2  1 1 
       18 42951 2 1 21 TYR HH   H  11.720   0.460 -14.786 1.00 . B B . 21 TYR HH   1 1 
       18 42952 2 1 21 TYR N    N   8.208   5.949  -9.834 1.00 . B B . 21 TYR N    1 1 
       18 42953 2 1 21 TYR O    O  11.546   5.116 -10.231 1.00 . B B . 21 TYR O    1 1 
       18 42954 2 1 21 TYR OH   O  10.833   0.289 -14.460 1.00 . B B . 21 TYR OH   1 1 
       18 42955 2 1 22 HIS C    C  12.480   7.647  -9.209 1.00 . B B . 22 HIS C    1 1 
       18 42956 2 1 22 HIS CA   C  11.923   7.806 -10.614 1.00 . B B . 22 HIS CA   1 1 
       18 42957 2 1 22 HIS CB   C  11.778   9.286 -10.970 1.00 . B B . 22 HIS CB   1 1 
       18 42958 2 1 22 HIS CD2  C  13.863  10.724 -10.409 1.00 . B B . 22 HIS CD2  1 1 
       18 42959 2 1 22 HIS CE1  C  14.855  10.625 -12.362 1.00 . B B . 22 HIS CE1  1 1 
       18 42960 2 1 22 HIS CG   C  13.084   9.973 -11.223 1.00 . B B . 22 HIS CG   1 1 
       18 42961 2 1 22 HIS H    H   9.823   7.643 -10.907 1.00 . B B . 22 HIS HN   1 1 
       18 42962 2 1 22 HIS HA   H  12.607   7.331 -11.307 1.00 . B B . 22 HIS HA   1 1 
       18 42963 2 1 22 HIS HB2  H  11.284   9.798 -10.156 1.00 . B B . 22 HIS HB2  1 1 
       18 42964 2 1 22 HIS HB3  H  11.177   9.377 -11.862 1.00 . B B . 22 HIS HB3  1 1 
       18 42965 2 1 22 HIS HD1  H  13.421   9.458 -13.239 1.00 . B B . 22 HIS HD1  1 1 
       18 42966 2 1 22 HIS HD2  H  13.661  10.971  -9.376 1.00 . B B . 22 HIS HD2  1 1 
       18 42967 2 1 22 HIS HE1  H  15.567  10.766 -13.161 1.00 . B B . 22 HIS HE1  1 1 
       18 42968 2 1 22 HIS HE2  H  15.729  11.609 -10.792 1.00 . B B . 22 HIS HE2  1 1 
       18 42969 2 1 22 HIS N    N  10.639   7.121 -10.708 1.00 . B B . 22 HIS N    1 1 
       18 42970 2 1 22 HIS ND1  N  13.734   9.930 -12.439 1.00 . B B . 22 HIS ND1  1 1 
       18 42971 2 1 22 HIS NE2  N  14.956  11.117 -11.141 1.00 . B B . 22 HIS NE2  1 1 
       18 42972 2 1 22 HIS O    O  13.645   7.293  -9.030 1.00 . B B . 22 HIS O    1 1 
       18 42973 2 1 23 THR C    C  12.444   6.254  -6.606 1.00 . B B . 23 THR C    1 1 
       18 42974 2 1 23 THR CA   C  12.043   7.705  -6.826 1.00 . B B . 23 THR CA   1 1 
       18 42975 2 1 23 THR CB   C  10.920   8.086  -5.866 1.00 . B B . 23 THR CB   1 1 
       18 42976 2 1 23 THR CG2  C  10.638   9.572  -5.829 1.00 . B B . 23 THR CG2  1 1 
       18 42977 2 1 23 THR H    H  10.704   8.124  -8.411 1.00 . B B . 23 THR HN   1 1 
       18 42978 2 1 23 THR HA   H  12.898   8.340  -6.651 1.00 . B B . 23 THR HA   1 1 
       18 42979 2 1 23 THR HB   H  11.203   7.776  -4.870 1.00 . B B . 23 THR HB   1 1 
       18 42980 2 1 23 THR HG1  H   9.015   7.702  -5.621 1.00 . B B . 23 THR HG1  1 1 
       18 42981 2 1 23 THR HG21 H  10.670   9.969  -6.833 1.00 . B B . 23 THR HG21 1 1 
       18 42982 2 1 23 THR HG22 H  11.384  10.065  -5.224 1.00 . B B . 23 THR HG22 1 1 
       18 42983 2 1 23 THR HG23 H   9.660   9.743  -5.405 1.00 . B B . 23 THR HG23 1 1 
       18 42984 2 1 23 THR N    N  11.630   7.871  -8.211 1.00 . B B . 23 THR N    1 1 
       18 42985 2 1 23 THR O    O  13.372   5.951  -5.855 1.00 . B B . 23 THR O    1 1 
       18 42986 2 1 23 THR OG1  O   9.716   7.425  -6.215 1.00 . B B . 23 THR OG1  1 1 
       18 42987 2 1 24 LEU C    C  13.486   3.684  -7.634 1.00 . B B . 24 LEU C    1 1 
       18 42988 2 1 24 LEU CA   C  12.044   3.938  -7.224 1.00 . B B . 24 LEU CA   1 1 
       18 42989 2 1 24 LEU CB   C  11.106   3.136  -8.129 1.00 . B B . 24 LEU CB   1 1 
       18 42990 2 1 24 LEU CD1  C  11.674   1.043  -6.868 1.00 . B B . 24 LEU CD1  1 1 
       18 42991 2 1 24 LEU CD2  C   9.474   2.173  -6.493 1.00 . B B . 24 LEU CD2  1 1 
       18 42992 2 1 24 LEU CG   C  10.556   1.852  -7.511 1.00 . B B . 24 LEU CG   1 1 
       18 42993 2 1 24 LEU H    H  11.037   5.664  -7.903 1.00 . B B . 24 LEU HN   1 1 
       18 42994 2 1 24 LEU HA   H  11.904   3.620  -6.203 1.00 . B B . 24 LEU HA   1 1 
       18 42995 2 1 24 LEU HB2  H  11.645   2.873  -9.027 1.00 . B B . 24 LEU HB2  1 1 
       18 42996 2 1 24 LEU HB3  H  10.276   3.766  -8.402 1.00 . B B . 24 LEU HB3  1 1 
       18 42997 2 1 24 LEU HD11 H  12.259   0.563  -7.638 1.00 . B B . 24 LEU HD11 1 1 
       18 42998 2 1 24 LEU HD12 H  11.246   0.295  -6.222 1.00 . B B . 24 LEU HD12 1 1 
       18 42999 2 1 24 LEU HD13 H  12.308   1.698  -6.289 1.00 . B B . 24 LEU HD13 1 1 
       18 43000 2 1 24 LEU HD21 H   8.564   2.445  -7.009 1.00 . B B . 24 LEU HD21 1 1 
       18 43001 2 1 24 LEU HD22 H   9.796   2.996  -5.872 1.00 . B B . 24 LEU HD22 1 1 
       18 43002 2 1 24 LEU HD23 H   9.291   1.305  -5.877 1.00 . B B . 24 LEU HD23 1 1 
       18 43003 2 1 24 LEU HG   H  10.115   1.249  -8.289 1.00 . B B . 24 LEU HG   1 1 
       18 43004 2 1 24 LEU N    N  11.749   5.358  -7.304 1.00 . B B . 24 LEU N    1 1 
       18 43005 2 1 24 LEU O    O  14.059   2.642  -7.322 1.00 . B B . 24 LEU O    1 1 
       18 43006 2 1 25 LYS C    C  16.419   4.484  -7.667 1.00 . B B . 25 LYS C    1 1 
       18 43007 2 1 25 LYS CA   C  15.427   4.519  -8.821 1.00 . B B . 25 LYS CA   1 1 
       18 43008 2 1 25 LYS CB   C  15.774   5.660  -9.779 1.00 . B B . 25 LYS CB   1 1 
       18 43009 2 1 25 LYS CD   C  17.108   4.144 -11.274 1.00 . B B . 25 LYS CD   1 1 
       18 43010 2 1 25 LYS CE   C  17.841   3.061 -10.499 1.00 . B B . 25 LYS CE   1 1 
       18 43011 2 1 25 LYS CG   C  17.089   5.459 -10.513 1.00 . B B . 25 LYS CG   1 1 
       18 43012 2 1 25 LYS H    H  13.553   5.445  -8.582 1.00 . B B . 25 LYS HN   1 1 
       18 43013 2 1 25 LYS HA   H  15.491   3.586  -9.349 1.00 . B B . 25 LYS HA   1 1 
       18 43014 2 1 25 LYS HB2  H  15.836   6.580  -9.217 1.00 . B B . 25 LYS HB2  1 1 
       18 43015 2 1 25 LYS HB3  H  14.986   5.749 -10.512 1.00 . B B . 25 LYS HB3  1 1 
       18 43016 2 1 25 LYS HD2  H  16.091   3.824 -11.446 1.00 . B B . 25 LYS HD2  1 1 
       18 43017 2 1 25 LYS HE2  H  18.480   3.531  -9.767 1.00 . B B . 25 LYS HE2  1 1 
       18 43018 2 1 25 LYS HG2  H  17.896   5.460  -9.793 1.00 . B B . 25 LYS HG2  1 1 
       18 43019 2 1 25 LYS HG3  H  17.228   6.271 -11.212 1.00 . B B . 25 LYS HG3  1 1 
       18 43020 2 1 25 LYS HZ1  H  19.123   2.787 -12.125 1.00 . B B . 25 LYS HZ1  1 1 
       18 43021 2 1 25 LYS HZ2  H  18.079   1.487 -11.850 1.00 . B B . 25 LYS HZ2  1 1 
       18 43022 2 1 25 LYS HZ3  H  19.413   1.728 -10.838 1.00 . B B . 25 LYS HZ3  1 1 
       18 43023 2 1 25 LYS N    N  14.063   4.643  -8.352 1.00 . B B . 25 LYS N    1 1 
       18 43024 2 1 25 LYS NZ   N  18.672   2.206 -11.390 1.00 . B B . 25 LYS NZ   1 1 
       18 43025 2 1 25 LYS O    O  17.295   3.618  -7.626 1.00 . B B . 25 LYS O    1 1 
       18 43026 2 1 26 LEU C    C  16.906   4.244  -4.684 1.00 . B B . 26 LEU C    1 1 
       18 43027 2 1 26 LEU CA   C  17.198   5.428  -5.584 1.00 . B B . 26 LEU CA   1 1 
       18 43028 2 1 26 LEU CB   C  17.118   6.730  -4.781 1.00 . B B . 26 LEU CB   1 1 
       18 43029 2 1 26 LEU CD1  C  15.088   7.973  -5.472 1.00 . B B . 26 LEU CD1  1 1 
       18 43030 2 1 26 LEU CD2  C  17.194   9.225  -4.978 1.00 . B B . 26 LEU CD2  1 1 
       18 43031 2 1 26 LEU CG   C  16.599   7.942  -5.542 1.00 . B B . 26 LEU CG   1 1 
       18 43032 2 1 26 LEU H    H  15.569   6.076  -6.787 1.00 . B B . 26 LEU HN   1 1 
       18 43033 2 1 26 LEU HA   H  18.192   5.322  -5.973 1.00 . B B . 26 LEU HA   1 1 
       18 43034 2 1 26 LEU HB2  H  18.108   6.961  -4.415 1.00 . B B . 26 LEU HB2  1 1 
       18 43035 2 1 26 LEU HB3  H  16.473   6.563  -3.932 1.00 . B B . 26 LEU HB3  1 1 
       18 43036 2 1 26 LEU HD11 H  14.684   7.750  -6.446 1.00 . B B . 26 LEU HD11 1 1 
       18 43037 2 1 26 LEU HD12 H  14.756   8.949  -5.154 1.00 . B B . 26 LEU HD12 1 1 
       18 43038 2 1 26 LEU HD13 H  14.753   7.225  -4.765 1.00 . B B . 26 LEU HD13 1 1 
       18 43039 2 1 26 LEU HD21 H  17.285   9.138  -3.905 1.00 . B B . 26 LEU HD21 1 1 
       18 43040 2 1 26 LEU HD22 H  16.548  10.057  -5.218 1.00 . B B . 26 LEU HD22 1 1 
       18 43041 2 1 26 LEU HD23 H  18.169   9.390  -5.409 1.00 . B B . 26 LEU HD23 1 1 
       18 43042 2 1 26 LEU HG   H  16.886   7.863  -6.580 1.00 . B B . 26 LEU HG   1 1 
       18 43043 2 1 26 LEU N    N  16.287   5.412  -6.721 1.00 . B B . 26 LEU N    1 1 
       18 43044 2 1 26 LEU O    O  17.806   3.501  -4.310 1.00 . B B . 26 LEU O    1 1 
       18 43045 2 1 27 VAL C    C  15.612   1.628  -4.132 1.00 . B B . 27 VAL C    1 1 
       18 43046 2 1 27 VAL CA   C  15.221   2.950  -3.510 1.00 . B B . 27 VAL CA   1 1 
       18 43047 2 1 27 VAL CB   C  13.704   2.924  -3.260 1.00 . B B . 27 VAL CB   1 1 
       18 43048 2 1 27 VAL CG1  C  13.374   3.394  -1.857 1.00 . B B . 27 VAL CG1  1 1 
       18 43049 2 1 27 VAL CG2  C  12.983   3.756  -4.274 1.00 . B B . 27 VAL CG2  1 1 
       18 43050 2 1 27 VAL H    H  14.960   4.687  -4.700 1.00 . B B . 27 VAL HN   1 1 
       18 43051 2 1 27 VAL HA   H  15.716   3.043  -2.562 1.00 . B B . 27 VAL HA   1 1 
       18 43052 2 1 27 VAL HB   H  13.362   1.909  -3.375 1.00 . B B . 27 VAL HB   1 1 
       18 43053 2 1 27 VAL HG11 H  13.952   2.828  -1.142 1.00 . B B . 27 VAL HG11 1 1 
       18 43054 2 1 27 VAL HG12 H  12.321   3.248  -1.669 1.00 . B B . 27 VAL HG12 1 1 
       18 43055 2 1 27 VAL HG13 H  13.615   4.442  -1.770 1.00 . B B . 27 VAL HG13 1 1 
       18 43056 2 1 27 VAL HG21 H  13.062   4.799  -4.009 1.00 . B B . 27 VAL HG21 1 1 
       18 43057 2 1 27 VAL HG22 H  11.945   3.463  -4.299 1.00 . B B . 27 VAL HG22 1 1 
       18 43058 2 1 27 VAL HG23 H  13.439   3.586  -5.235 1.00 . B B . 27 VAL HG23 1 1 
       18 43059 2 1 27 VAL N    N  15.634   4.065  -4.356 1.00 . B B . 27 VAL N    1 1 
       18 43060 2 1 27 VAL O    O  16.061   0.718  -3.441 1.00 . B B . 27 VAL O    1 1 
       18 43061 2 1 28 SER C    C  17.243  -0.041  -5.990 1.00 . B B . 28 SER C    1 1 
       18 43062 2 1 28 SER CA   C  15.755   0.259  -6.096 1.00 . B B . 28 SER CA   1 1 
       18 43063 2 1 28 SER CB   C  15.319   0.279  -7.561 1.00 . B B . 28 SER CB   1 1 
       18 43064 2 1 28 SER H    H  15.047   2.252  -5.958 1.00 . B B . 28 SER HN   1 1 
       18 43065 2 1 28 SER HA   H  15.220  -0.509  -5.576 1.00 . B B . 28 SER HA   1 1 
       18 43066 2 1 28 SER HB2  H  14.250   0.424  -7.614 1.00 . B B . 28 SER HB2  1 1 
       18 43067 2 1 28 SER HB3  H  15.578  -0.662  -8.024 1.00 . B B . 28 SER HB3  1 1 
       18 43068 2 1 28 SER HG   H  16.908   1.194  -8.251 1.00 . B B . 28 SER HG   1 1 
       18 43069 2 1 28 SER N    N  15.425   1.503  -5.437 1.00 . B B . 28 SER N    1 1 
       18 43070 2 1 28 SER O    O  17.636  -1.179  -5.726 1.00 . B B . 28 SER O    1 1 
       18 43071 2 1 28 SER OG   O  15.957   1.326  -8.270 1.00 . B B . 28 SER OG   1 1 
       18 43072 2 1 29 VAL C    C  19.958   0.775  -4.662 1.00 . B B . 29 VAL C    1 1 
       18 43073 2 1 29 VAL CA   C  19.500   0.857  -6.112 1.00 . B B . 29 VAL CA   1 1 
       18 43074 2 1 29 VAL CB   C  20.173   2.056  -6.819 1.00 . B B . 29 VAL CB   1 1 
       18 43075 2 1 29 VAL CG1  C  20.987   2.905  -5.856 1.00 . B B . 29 VAL CG1  1 1 
       18 43076 2 1 29 VAL CG2  C  21.030   1.586  -7.985 1.00 . B B . 29 VAL CG2  1 1 
       18 43077 2 1 29 VAL H    H  17.676   1.870  -6.382 1.00 . B B . 29 VAL HN   1 1 
       18 43078 2 1 29 VAL HA   H  19.784  -0.050  -6.627 1.00 . B B . 29 VAL HA   1 1 
       18 43079 2 1 29 VAL HB   H  19.389   2.681  -7.213 1.00 . B B . 29 VAL HB   1 1 
       18 43080 2 1 29 VAL HG11 H  21.473   3.702  -6.400 1.00 . B B . 29 VAL HG11 1 1 
       18 43081 2 1 29 VAL HG12 H  21.732   2.291  -5.373 1.00 . B B . 29 VAL HG12 1 1 
       18 43082 2 1 29 VAL HG13 H  20.328   3.327  -5.113 1.00 . B B . 29 VAL HG13 1 1 
       18 43083 2 1 29 VAL HG21 H  21.365   0.576  -7.800 1.00 . B B . 29 VAL HG21 1 1 
       18 43084 2 1 29 VAL HG22 H  21.885   2.237  -8.087 1.00 . B B . 29 VAL HG22 1 1 
       18 43085 2 1 29 VAL HG23 H  20.447   1.612  -8.894 1.00 . B B . 29 VAL HG23 1 1 
       18 43086 2 1 29 VAL N    N  18.057   0.989  -6.186 1.00 . B B . 29 VAL N    1 1 
       18 43087 2 1 29 VAL O    O  20.788  -0.058  -4.301 1.00 . B B . 29 VAL O    1 1 
       18 43088 2 1 30 TYR C    C  19.154   0.563  -1.653 1.00 . B B . 30 TYR C    1 1 
       18 43089 2 1 30 TYR CA   C  19.763   1.722  -2.432 1.00 . B B . 30 TYR CA   1 1 
       18 43090 2 1 30 TYR CB   C  19.317   3.053  -1.822 1.00 . B B . 30 TYR CB   1 1 
       18 43091 2 1 30 TYR CD1  C  21.453   4.283  -1.276 1.00 . B B . 30 TYR CD1  1 1 
       18 43092 2 1 30 TYR CD2  C  20.077   5.144  -3.022 1.00 . B B . 30 TYR CD2  1 1 
       18 43093 2 1 30 TYR CE1  C  22.355   5.311  -1.473 1.00 . B B . 30 TYR CE1  1 1 
       18 43094 2 1 30 TYR CE2  C  20.975   6.174  -3.226 1.00 . B B . 30 TYR CE2  1 1 
       18 43095 2 1 30 TYR CG   C  20.301   4.182  -2.045 1.00 . B B . 30 TYR CG   1 1 
       18 43096 2 1 30 TYR CZ   C  22.112   6.254  -2.450 1.00 . B B . 30 TYR CZ   1 1 
       18 43097 2 1 30 TYR H    H  18.767   2.309  -4.207 1.00 . B B . 30 TYR HN   1 1 
       18 43098 2 1 30 TYR HA   H  20.838   1.655  -2.361 1.00 . B B . 30 TYR HA   1 1 
       18 43099 2 1 30 TYR HB2  H  19.191   2.927  -0.756 1.00 . B B . 30 TYR HB2  1 1 
       18 43100 2 1 30 TYR HB3  H  18.373   3.344  -2.256 1.00 . B B . 30 TYR HB3  1 1 
       18 43101 2 1 30 TYR HD1  H  21.641   3.543  -0.511 1.00 . B B . 30 TYR HD1  1 1 
       18 43102 2 1 30 TYR HD2  H  19.188   5.080  -3.629 1.00 . B B . 30 TYR HD2  1 1 
       18 43103 2 1 30 TYR HE1  H  23.245   5.373  -0.865 1.00 . B B . 30 TYR HE1  1 1 
       18 43104 2 1 30 TYR HE2  H  20.784   6.913  -3.991 1.00 . B B . 30 TYR HE2  1 1 
       18 43105 2 1 30 TYR HH   H  23.889   6.916  -2.763 1.00 . B B . 30 TYR HH   1 1 
       18 43106 2 1 30 TYR N    N  19.414   1.665  -3.844 1.00 . B B . 30 TYR N    1 1 
       18 43107 2 1 30 TYR O    O  19.668   0.188  -0.599 1.00 . B B . 30 TYR O    1 1 
       18 43108 2 1 30 TYR OH   O  23.008   7.279  -2.651 1.00 . B B . 30 TYR OH   1 1 
       18 43109 2 1 31 LEU C    C  17.635  -2.427  -2.251 1.00 . B B . 31 LEU C    1 1 
       18 43110 2 1 31 LEU CA   C  17.430  -1.130  -1.473 1.00 . B B . 31 LEU CA   1 1 
       18 43111 2 1 31 LEU CB   C  15.927  -0.878  -1.275 1.00 . B B . 31 LEU CB   1 1 
       18 43112 2 1 31 LEU CD1  C  14.384   0.395   0.250 1.00 . B B . 31 LEU CD1  1 1 
       18 43113 2 1 31 LEU CD2  C  16.684   1.274  -0.146 1.00 . B B . 31 LEU CD2  1 1 
       18 43114 2 1 31 LEU CG   C  15.513   0.518  -0.761 1.00 . B B . 31 LEU CG   1 1 
       18 43115 2 1 31 LEU H    H  17.679   0.308  -3.013 1.00 . B B . 31 LEU HN   1 1 
       18 43116 2 1 31 LEU HA   H  17.899  -1.231  -0.506 1.00 . B B . 31 LEU HA   1 1 
       18 43117 2 1 31 LEU HB2  H  15.557  -1.613  -0.575 1.00 . B B . 31 LEU HB2  1 1 
       18 43118 2 1 31 LEU HB3  H  15.435  -1.040  -2.223 1.00 . B B . 31 LEU HB3  1 1 
       18 43119 2 1 31 LEU HD11 H  14.450   1.203   0.963 1.00 . B B . 31 LEU HD11 1 1 
       18 43120 2 1 31 LEU HD12 H  14.465  -0.550   0.766 1.00 . B B . 31 LEU HD12 1 1 
       18 43121 2 1 31 LEU HD13 H  13.435   0.444  -0.263 1.00 . B B . 31 LEU HD13 1 1 
       18 43122 2 1 31 LEU HD21 H  17.387   0.573   0.280 1.00 . B B . 31 LEU HD21 1 1 
       18 43123 2 1 31 LEU HD22 H  16.319   1.933   0.629 1.00 . B B . 31 LEU HD22 1 1 
       18 43124 2 1 31 LEU HD23 H  17.174   1.858  -0.911 1.00 . B B . 31 LEU HD23 1 1 
       18 43125 2 1 31 LEU HG   H  15.142   1.099  -1.593 1.00 . B B . 31 LEU HG   1 1 
       18 43126 2 1 31 LEU N    N  18.063  -0.015  -2.160 1.00 . B B . 31 LEU N    1 1 
       18 43127 2 1 31 LEU O    O  17.253  -3.501  -1.789 1.00 . B B . 31 LEU O    1 1 
       18 43128 2 1 32 ASN C    C  17.156  -4.275  -4.411 1.00 . B B . 32 ASN C    1 1 
       18 43129 2 1 32 ASN CA   C  18.455  -3.496  -4.280 1.00 . B B . 32 ASN CA   1 1 
       18 43130 2 1 32 ASN CB   C  19.550  -4.380  -3.675 1.00 . B B . 32 ASN CB   1 1 
       18 43131 2 1 32 ASN CG   C  20.853  -4.294  -4.444 1.00 . B B . 32 ASN CG   1 1 
       18 43132 2 1 32 ASN H    H  18.500  -1.444  -3.772 1.00 . B B . 32 ASN HN   1 1 
       18 43133 2 1 32 ASN HA   H  18.766  -3.158  -5.257 1.00 . B B . 32 ASN HA   1 1 
       18 43134 2 1 32 ASN HB2  H  19.220  -5.408  -3.678 1.00 . B B . 32 ASN HB2  1 1 
       18 43135 2 1 32 ASN HB3  H  19.734  -4.068  -2.658 1.00 . B B . 32 ASN HB3  1 1 
       18 43136 2 1 32 ASN HD21 H  20.696  -6.203  -4.974 1.00 . B B . 32 ASN HD21 1 1 
       18 43137 2 1 32 ASN HD22 H  22.096  -5.376  -5.558 1.00 . B B . 32 ASN HD22 1 1 
       18 43138 2 1 32 ASN N    N  18.226  -2.324  -3.445 1.00 . B B . 32 ASN N    1 1 
       18 43139 2 1 32 ASN ND2  N  21.255  -5.403  -5.053 1.00 . B B . 32 ASN ND2  1 1 
       18 43140 2 1 32 ASN O    O  17.144  -5.506  -4.409 1.00 . B B . 32 ASN O    1 1 
       18 43141 2 1 32 ASN OD1  O  21.492  -3.242  -4.490 1.00 . B B . 32 ASN OD1  1 1 
       18 43142 2 1 33 ARG C    C  14.030  -3.741  -5.888 1.00 . B B . 33 ARG C    1 1 
       18 43143 2 1 33 ARG CA   C  14.734  -4.133  -4.597 1.00 . B B . 33 ARG CA   1 1 
       18 43144 2 1 33 ARG CB   C  13.878  -3.701  -3.401 1.00 . B B . 33 ARG CB   1 1 
       18 43145 2 1 33 ARG CD   C  13.103  -4.337  -1.098 1.00 . B B . 33 ARG CD   1 1 
       18 43146 2 1 33 ARG CG   C  14.234  -4.416  -2.108 1.00 . B B . 33 ARG CG   1 1 
       18 43147 2 1 33 ARG CZ   C  13.946  -5.829   0.673 1.00 . B B . 33 ARG CZ   1 1 
       18 43148 2 1 33 ARG H    H  16.145  -2.548  -4.475 1.00 . B B . 33 ARG HN   1 1 
       18 43149 2 1 33 ARG HA   H  14.851  -5.205  -4.573 1.00 . B B . 33 ARG HA   1 1 
       18 43150 2 1 33 ARG HB2  H  12.839  -3.900  -3.624 1.00 . B B . 33 ARG HB2  1 1 
       18 43151 2 1 33 ARG HB3  H  14.004  -2.638  -3.245 1.00 . B B . 33 ARG HB3  1 1 
       18 43152 2 1 33 ARG HD2  H  13.256  -3.471  -0.472 1.00 . B B . 33 ARG HD2  1 1 
       18 43153 2 1 33 ARG HE   H  12.278  -6.131  -0.379 1.00 . B B . 33 ARG HE   1 1 
       18 43154 2 1 33 ARG HG2  H  15.116  -3.955  -1.687 1.00 . B B . 33 ARG HG2  1 1 
       18 43155 2 1 33 ARG HG3  H  14.438  -5.454  -2.327 1.00 . B B . 33 ARG HG3  1 1 
       18 43156 2 1 33 ARG HH11 H  15.100  -4.204   0.328 1.00 . B B . 33 ARG HH11 1 1 
       18 43157 2 1 33 ARG HH12 H  15.668  -5.268   1.571 1.00 . B B . 33 ARG HH12 1 1 
       18 43158 2 1 33 ARG HH21 H  13.024  -7.531   1.254 1.00 . B B . 33 ARG HH21 1 1 
       18 43159 2 1 33 ARG HH22 H  14.490  -7.157   2.096 1.00 . B B . 33 ARG HH22 1 1 
       18 43160 2 1 33 ARG N    N  16.060  -3.532  -4.498 1.00 . B B . 33 ARG N    1 1 
       18 43161 2 1 33 ARG NE   N  13.038  -5.527  -0.252 1.00 . B B . 33 ARG NE   1 1 
       18 43162 2 1 33 ARG NH1  N  14.990  -5.035   0.873 1.00 . B B . 33 ARG NH1  1 1 
       18 43163 2 1 33 ARG NH2  N  13.809  -6.929   1.401 1.00 . B B . 33 ARG NH2  1 1 
       18 43164 2 1 33 ARG O    O  14.417  -2.783  -6.558 1.00 . B B . 33 ARG O    1 1 
       18 43165 2 1 34 ASP C    C  11.133  -3.146  -7.067 1.00 . B B . 34 ASP C    1 1 
       18 43166 2 1 34 ASP CA   C  12.185  -4.193  -7.404 1.00 . B B . 34 ASP CA   1 1 
       18 43167 2 1 34 ASP CB   C  11.520  -5.469  -7.926 1.00 . B B . 34 ASP CB   1 1 
       18 43168 2 1 34 ASP CG   C  12.196  -6.004  -9.172 1.00 . B B . 34 ASP CG   1 1 
       18 43169 2 1 34 ASP H    H  12.703  -5.213  -5.628 1.00 . B B . 34 ASP HN   1 1 
       18 43170 2 1 34 ASP HA   H  12.848  -3.798  -8.161 1.00 . B B . 34 ASP HA   1 1 
       18 43171 2 1 34 ASP HB2  H  10.486  -5.260  -8.160 1.00 . B B . 34 ASP HB2  1 1 
       18 43172 2 1 34 ASP HB3  H  11.565  -6.230  -7.161 1.00 . B B . 34 ASP HB3  1 1 
       18 43173 2 1 34 ASP N    N  12.973  -4.476  -6.215 1.00 . B B . 34 ASP N    1 1 
       18 43174 2 1 34 ASP O    O  10.829  -2.927  -5.894 1.00 . B B . 34 ASP O    1 1 
       18 43175 2 1 34 ASP OD1  O  11.995  -5.417 -10.256 1.00 . B B . 34 ASP OD1  1 1 
       18 43176 2 1 34 ASP OD2  O  12.926  -7.012  -9.066 1.00 . B B . 34 ASP OD2  1 1 
       18 43177 2 1 35 MET C    C   8.463  -2.009  -6.948 1.00 . B B . 35 MET C    1 1 
       18 43178 2 1 35 MET CA   C   9.569  -1.480  -7.857 1.00 . B B . 35 MET CA   1 1 
       18 43179 2 1 35 MET CB   C   9.003  -1.002  -9.197 1.00 . B B . 35 MET CB   1 1 
       18 43180 2 1 35 MET CE   C   5.918   1.347  -9.776 1.00 . B B . 35 MET CE   1 1 
       18 43181 2 1 35 MET CG   C   7.498  -0.857  -9.202 1.00 . B B . 35 MET CG   1 1 
       18 43182 2 1 35 MET H    H  10.843  -2.707  -8.998 1.00 . B B . 35 MET HN   1 1 
       18 43183 2 1 35 MET HA   H  10.046  -0.651  -7.359 1.00 . B B . 35 MET HA   1 1 
       18 43184 2 1 35 MET HB2  H   9.277  -1.714  -9.963 1.00 . B B . 35 MET HB2  1 1 
       18 43185 2 1 35 MET HB3  H   9.437  -0.044  -9.440 1.00 . B B . 35 MET HB3  1 1 
       18 43186 2 1 35 MET HE1  H   5.648   0.998  -8.789 1.00 . B B . 35 MET HE1  1 1 
       18 43187 2 1 35 MET HE2  H   5.021   1.544 -10.344 1.00 . B B . 35 MET HE2  1 1 
       18 43188 2 1 35 MET HE3  H   6.497   2.253  -9.691 1.00 . B B . 35 MET HE3  1 1 
       18 43189 2 1 35 MET HG2  H   7.202  -0.363  -8.288 1.00 . B B . 35 MET HG2  1 1 
       18 43190 2 1 35 MET HG3  H   7.067  -1.845  -9.234 1.00 . B B . 35 MET HG3  1 1 
       18 43191 2 1 35 MET N    N  10.576  -2.498  -8.082 1.00 . B B . 35 MET N    1 1 
       18 43192 2 1 35 MET O    O   8.113  -1.377  -5.952 1.00 . B B . 35 MET O    1 1 
       18 43193 2 1 35 MET SD   S   6.889   0.093 -10.608 1.00 . B B . 35 MET SD   1 1 
       18 43194 2 1 36 THR C    C   7.389  -4.053  -5.078 1.00 . B B . 36 THR C    1 1 
       18 43195 2 1 36 THR CA   C   6.875  -3.776  -6.483 1.00 . B B . 36 THR CA   1 1 
       18 43196 2 1 36 THR CB   C   6.373  -5.078  -7.124 1.00 . B B . 36 THR CB   1 1 
       18 43197 2 1 36 THR CG2  C   5.211  -4.886  -8.079 1.00 . B B . 36 THR CG2  1 1 
       18 43198 2 1 36 THR H    H   8.250  -3.639  -8.087 1.00 . B B . 36 THR HN   1 1 
       18 43199 2 1 36 THR HA   H   6.063  -3.068  -6.419 1.00 . B B . 36 THR HA   1 1 
       18 43200 2 1 36 THR HB   H   6.044  -5.744  -6.337 1.00 . B B . 36 THR HB   1 1 
       18 43201 2 1 36 THR HG1  H   7.500  -5.333  -8.710 1.00 . B B . 36 THR HG1  1 1 
       18 43202 2 1 36 THR HG21 H   5.214  -3.875  -8.453 1.00 . B B . 36 THR HG21 1 1 
       18 43203 2 1 36 THR HG22 H   4.282  -5.079  -7.561 1.00 . B B . 36 THR HG22 1 1 
       18 43204 2 1 36 THR HG23 H   5.306  -5.576  -8.906 1.00 . B B . 36 THR HG23 1 1 
       18 43205 2 1 36 THR N    N   7.927  -3.175  -7.287 1.00 . B B . 36 THR N    1 1 
       18 43206 2 1 36 THR O    O   6.766  -3.672  -4.093 1.00 . B B . 36 THR O    1 1 
       18 43207 2 1 36 THR OG1  O   7.416  -5.722  -7.836 1.00 . B B . 36 THR OG1  1 1 
       18 43208 2 1 37 GLU C    C   9.308  -3.762  -2.861 1.00 . B B . 37 GLU C    1 1 
       18 43209 2 1 37 GLU CA   C   9.135  -5.024  -3.702 1.00 . B B . 37 GLU CA   1 1 
       18 43210 2 1 37 GLU CB   C  10.489  -5.710  -3.897 1.00 . B B . 37 GLU CB   1 1 
       18 43211 2 1 37 GLU CD   C  10.448  -7.929  -2.692 1.00 . B B . 37 GLU CD   1 1 
       18 43212 2 1 37 GLU CG   C  10.952  -6.499  -2.684 1.00 . B B . 37 GLU CG   1 1 
       18 43213 2 1 37 GLU H    H   8.997  -4.983  -5.812 1.00 . B B . 37 GLU HN   1 1 
       18 43214 2 1 37 GLU HA   H   8.470  -5.700  -3.184 1.00 . B B . 37 GLU HA   1 1 
       18 43215 2 1 37 GLU HB2  H  11.231  -4.957  -4.116 1.00 . B B . 37 GLU HB2  1 1 
       18 43216 2 1 37 GLU HB3  H  10.418  -6.388  -4.735 1.00 . B B . 37 GLU HB3  1 1 
       18 43217 2 1 37 GLU HG2  H  10.588  -6.009  -1.792 1.00 . B B . 37 GLU HG2  1 1 
       18 43218 2 1 37 GLU HG3  H  12.031  -6.513  -2.670 1.00 . B B . 37 GLU HG3  1 1 
       18 43219 2 1 37 GLU N    N   8.538  -4.710  -4.992 1.00 . B B . 37 GLU N    1 1 
       18 43220 2 1 37 GLU O    O   9.104  -3.780  -1.652 1.00 . B B . 37 GLU O    1 1 
       18 43221 2 1 37 GLU OE1  O  11.284  -8.852  -2.594 1.00 . B B . 37 GLU OE1  1 1 
       18 43222 2 1 37 GLU OE2  O   9.219  -8.125  -2.794 1.00 . B B . 37 GLU OE2  1 1 
       18 43223 2 1 38 ILE C    C   8.562  -0.716  -2.500 1.00 . B B . 38 ILE C    1 1 
       18 43224 2 1 38 ILE CA   C   9.890  -1.394  -2.831 1.00 . B B . 38 ILE CA   1 1 
       18 43225 2 1 38 ILE CB   C  10.732  -0.443  -3.707 1.00 . B B . 38 ILE CB   1 1 
       18 43226 2 1 38 ILE CD1  C  12.913  -0.929  -4.926 1.00 . B B . 38 ILE CD1  1 1 
       18 43227 2 1 38 ILE CG1  C  12.229  -0.761  -3.592 1.00 . B B . 38 ILE CG1  1 1 
       18 43228 2 1 38 ILE CG2  C  10.490   1.012  -3.344 1.00 . B B . 38 ILE CG2  1 1 
       18 43229 2 1 38 ILE H    H   9.832  -2.717  -4.486 1.00 . B B . 38 ILE HN   1 1 
       18 43230 2 1 38 ILE HA   H  10.431  -1.584  -1.917 1.00 . B B . 38 ILE HA   1 1 
       18 43231 2 1 38 ILE HB   H  10.412  -0.591  -4.724 1.00 . B B . 38 ILE HB   1 1 
       18 43232 2 1 38 ILE HD11 H  12.217  -1.337  -5.642 1.00 . B B . 38 ILE HD11 1 1 
       18 43233 2 1 38 ILE HD12 H  13.750  -1.600  -4.816 1.00 . B B . 38 ILE HD12 1 1 
       18 43234 2 1 38 ILE HD13 H  13.264   0.030  -5.273 1.00 . B B . 38 ILE HD13 1 1 
       18 43235 2 1 38 ILE HG12 H  12.730   0.051  -3.069 1.00 . B B . 38 ILE HG12 1 1 
       18 43236 2 1 38 ILE HG21 H  10.256   1.086  -2.293 1.00 . B B . 38 ILE HG21 1 1 
       18 43237 2 1 38 ILE HG22 H   9.670   1.397  -3.929 1.00 . B B . 38 ILE HG22 1 1 
       18 43238 2 1 38 ILE HG23 H  11.383   1.582  -3.554 1.00 . B B . 38 ILE HG23 1 1 
       18 43239 2 1 38 ILE N    N   9.686  -2.668  -3.515 1.00 . B B . 38 ILE N    1 1 
       18 43240 2 1 38 ILE O    O   8.298  -0.383  -1.344 1.00 . B B . 38 ILE O    1 1 
       18 43241 2 1 39 ILE C    C   5.558  -0.667  -2.415 1.00 . B B . 39 ILE C    1 1 
       18 43242 2 1 39 ILE CA   C   6.451   0.156  -3.327 1.00 . B B . 39 ILE CA   1 1 
       18 43243 2 1 39 ILE CB   C   5.725   0.378  -4.665 1.00 . B B . 39 ILE CB   1 1 
       18 43244 2 1 39 ILE CD1  C   3.928  -1.388  -4.975 1.00 . B B . 39 ILE CD1  1 1 
       18 43245 2 1 39 ILE CG1  C   5.349  -0.969  -5.276 1.00 . B B . 39 ILE CG1  1 1 
       18 43246 2 1 39 ILE CG2  C   6.594   1.183  -5.620 1.00 . B B . 39 ILE CG2  1 1 
       18 43247 2 1 39 ILE H    H   7.999  -0.780  -4.426 1.00 . B B . 39 ILE HN   1 1 
       18 43248 2 1 39 ILE HA   H   6.629   1.119  -2.871 1.00 . B B . 39 ILE HA   1 1 
       18 43249 2 1 39 ILE HB   H   4.825   0.943  -4.473 1.00 . B B . 39 ILE HB   1 1 
       18 43250 2 1 39 ILE HD11 H   3.846  -1.668  -3.936 1.00 . B B . 39 ILE HD11 1 1 
       18 43251 2 1 39 ILE HD12 H   3.661  -2.229  -5.594 1.00 . B B . 39 ILE HD12 1 1 
       18 43252 2 1 39 ILE HD13 H   3.260  -0.564  -5.178 1.00 . B B . 39 ILE HD13 1 1 
       18 43253 2 1 39 ILE HG12 H   6.010  -1.726  -4.880 1.00 . B B . 39 ILE HG12 1 1 
       18 43254 2 1 39 ILE HG13 H   5.463  -0.919  -6.348 1.00 . B B . 39 ILE HG13 1 1 
       18 43255 2 1 39 ILE HG21 H   5.995   1.944  -6.096 1.00 . B B . 39 ILE HG21 1 1 
       18 43256 2 1 39 ILE HG22 H   7.006   0.526  -6.373 1.00 . B B . 39 ILE HG22 1 1 
       18 43257 2 1 39 ILE HG23 H   7.398   1.649  -5.070 1.00 . B B . 39 ILE HG23 1 1 
       18 43258 2 1 39 ILE N    N   7.737  -0.499  -3.521 1.00 . B B . 39 ILE N    1 1 
       18 43259 2 1 39 ILE O    O   4.805  -0.124  -1.607 1.00 . B B . 39 ILE O    1 1 
       18 43260 2 1 40 GLU C    C   5.462  -3.039  -0.363 1.00 . B B . 40 GLU C    1 1 
       18 43261 2 1 40 GLU CA   C   4.846  -2.877  -1.744 1.00 . B B . 40 GLU CA   1 1 
       18 43262 2 1 40 GLU CB   C   4.687  -4.238  -2.422 1.00 . B B . 40 GLU CB   1 1 
       18 43263 2 1 40 GLU CD   C   2.204  -3.978  -2.781 1.00 . B B . 40 GLU CD   1 1 
       18 43264 2 1 40 GLU CG   C   3.313  -4.851  -2.227 1.00 . B B . 40 GLU CG   1 1 
       18 43265 2 1 40 GLU H    H   6.267  -2.358  -3.212 1.00 . B B . 40 GLU HN   1 1 
       18 43266 2 1 40 GLU HA   H   3.871  -2.423  -1.635 1.00 . B B . 40 GLU HA   1 1 
       18 43267 2 1 40 GLU HB2  H   5.423  -4.918  -2.021 1.00 . B B . 40 GLU HB2  1 1 
       18 43268 2 1 40 GLU HB3  H   4.853  -4.121  -3.481 1.00 . B B . 40 GLU HB3  1 1 
       18 43269 2 1 40 GLU HG2  H   3.143  -4.997  -1.170 1.00 . B B . 40 GLU HG2  1 1 
       18 43270 2 1 40 GLU HG3  H   3.285  -5.805  -2.730 1.00 . B B . 40 GLU HG3  1 1 
       18 43271 2 1 40 GLU N    N   5.647  -1.983  -2.553 1.00 . B B . 40 GLU N    1 1 
       18 43272 2 1 40 GLU O    O   4.768  -3.382   0.595 1.00 . B B . 40 GLU O    1 1 
       18 43273 2 1 40 GLU OE1  O   1.513  -3.314  -1.981 1.00 . B B . 40 GLU OE1  1 1 
       18 43274 2 1 40 GLU OE2  O   2.029  -3.956  -4.017 1.00 . B B . 40 GLU OE2  1 1 
       18 43275 2 1 41 GLU C    C   7.185  -1.588   1.838 1.00 . B B . 41 GLU C    1 1 
       18 43276 2 1 41 GLU CA   C   7.420  -2.868   1.047 1.00 . B B . 41 GLU CA   1 1 
       18 43277 2 1 41 GLU CB   C   8.922  -3.121   0.879 1.00 . B B . 41 GLU CB   1 1 
       18 43278 2 1 41 GLU CD   C  11.222  -3.021   1.921 1.00 . B B . 41 GLU CD   1 1 
       18 43279 2 1 41 GLU CG   C   9.726  -2.965   2.162 1.00 . B B . 41 GLU CG   1 1 
       18 43280 2 1 41 GLU H    H   7.283  -2.474  -1.042 1.00 . B B . 41 GLU HN   1 1 
       18 43281 2 1 41 GLU HA   H   6.975  -3.696   1.584 1.00 . B B . 41 GLU HA   1 1 
       18 43282 2 1 41 GLU HB2  H   9.312  -2.427   0.149 1.00 . B B . 41 GLU HB2  1 1 
       18 43283 2 1 41 GLU HB3  H   9.065  -4.128   0.516 1.00 . B B . 41 GLU HB3  1 1 
       18 43284 2 1 41 GLU HG2  H   9.455  -3.759   2.841 1.00 . B B . 41 GLU HG2  1 1 
       18 43285 2 1 41 GLU HG3  H   9.486  -2.012   2.610 1.00 . B B . 41 GLU HG3  1 1 
       18 43286 2 1 41 GLU N    N   6.762  -2.767  -0.248 1.00 . B B . 41 GLU N    1 1 
       18 43287 2 1 41 GLU O    O   7.072  -1.610   3.066 1.00 . B B . 41 GLU O    1 1 
       18 43288 2 1 41 GLU OE1  O  11.909  -2.022   2.222 1.00 . B B . 41 GLU OE1  1 1 
       18 43289 2 1 41 GLU OE2  O  11.706  -4.063   1.432 1.00 . B B . 41 GLU OE2  1 1 
       18 43290 2 1 42 ALA C    C   5.430   0.952   2.209 1.00 . B B . 42 ALA C    1 1 
       18 43291 2 1 42 ALA CA   C   6.877   0.817   1.760 1.00 . B B . 42 ALA CA   1 1 
       18 43292 2 1 42 ALA CB   C   7.252   1.952   0.819 1.00 . B B . 42 ALA CB   1 1 
       18 43293 2 1 42 ALA H    H   7.192  -0.517   0.140 1.00 . B B . 42 ALA HN   1 1 
       18 43294 2 1 42 ALA HA   H   7.516   0.869   2.629 1.00 . B B . 42 ALA HA   1 1 
       18 43295 2 1 42 ALA HB1  H   6.583   1.955  -0.027 1.00 . B B . 42 ALA HB1  1 1 
       18 43296 2 1 42 ALA HB2  H   8.267   1.812   0.475 1.00 . B B . 42 ALA HB2  1 1 
       18 43297 2 1 42 ALA HB3  H   7.177   2.894   1.343 1.00 . B B . 42 ALA HB3  1 1 
       18 43298 2 1 42 ALA N    N   7.104  -0.471   1.121 1.00 . B B . 42 ALA N    1 1 
       18 43299 2 1 42 ALA O    O   5.154   1.381   3.329 1.00 . B B . 42 ALA O    1 1 
       18 43300 2 1 43 VAL C    C   2.790   0.035   2.997 1.00 . B B . 43 VAL C    1 1 
       18 43301 2 1 43 VAL CA   C   3.082   0.650   1.644 1.00 . B B . 43 VAL CA   1 1 
       18 43302 2 1 43 VAL CB   C   2.228  -0.086   0.583 1.00 . B B . 43 VAL CB   1 1 
       18 43303 2 1 43 VAL CG1  C   2.810  -1.437   0.237 1.00 . B B . 43 VAL CG1  1 1 
       18 43304 2 1 43 VAL CG2  C   0.800  -0.260   1.061 1.00 . B B . 43 VAL CG2  1 1 
       18 43305 2 1 43 VAL H    H   4.788   0.240   0.456 1.00 . B B . 43 VAL HN   1 1 
       18 43306 2 1 43 VAL HA   H   2.794   1.689   1.663 1.00 . B B . 43 VAL HA   1 1 
       18 43307 2 1 43 VAL HB   H   2.221   0.497  -0.311 1.00 . B B . 43 VAL HB   1 1 
       18 43308 2 1 43 VAL HG11 H   2.454  -1.732  -0.736 1.00 . B B . 43 VAL HG11 1 1 
       18 43309 2 1 43 VAL HG12 H   2.493  -2.166   0.967 1.00 . B B . 43 VAL HG12 1 1 
       18 43310 2 1 43 VAL HG13 H   3.884  -1.376   0.228 1.00 . B B . 43 VAL HG13 1 1 
       18 43311 2 1 43 VAL HG21 H   0.476   0.635   1.570 1.00 . B B . 43 VAL HG21 1 1 
       18 43312 2 1 43 VAL HG22 H   0.760  -1.101   1.742 1.00 . B B . 43 VAL HG22 1 1 
       18 43313 2 1 43 VAL HG23 H   0.159  -0.451   0.214 1.00 . B B . 43 VAL HG23 1 1 
       18 43314 2 1 43 VAL N    N   4.506   0.577   1.332 1.00 . B B . 43 VAL N    1 1 
       18 43315 2 1 43 VAL O    O   2.310   0.701   3.915 1.00 . B B . 43 VAL O    1 1 
       18 43316 2 1 44 VAL C    C   3.531  -1.327   5.501 1.00 . B B . 44 VAL C    1 1 
       18 43317 2 1 44 VAL CA   C   2.846  -1.992   4.316 1.00 . B B . 44 VAL CA   1 1 
       18 43318 2 1 44 VAL CB   C   3.322  -3.453   4.155 1.00 . B B . 44 VAL CB   1 1 
       18 43319 2 1 44 VAL CG1  C   4.002  -3.978   5.416 1.00 . B B . 44 VAL CG1  1 1 
       18 43320 2 1 44 VAL CG2  C   2.158  -4.349   3.762 1.00 . B B . 44 VAL CG2  1 1 
       18 43321 2 1 44 VAL H    H   3.450  -1.705   2.321 1.00 . B B . 44 VAL HN   1 1 
       18 43322 2 1 44 VAL HA   H   1.788  -2.001   4.494 1.00 . B B . 44 VAL HA   1 1 
       18 43323 2 1 44 VAL HB   H   4.036  -3.472   3.347 1.00 . B B . 44 VAL HB   1 1 
       18 43324 2 1 44 VAL HG11 H   3.475  -3.623   6.291 1.00 . B B . 44 VAL HG11 1 1 
       18 43325 2 1 44 VAL HG12 H   5.024  -3.630   5.444 1.00 . B B . 44 VAL HG12 1 1 
       18 43326 2 1 44 VAL HG13 H   3.991  -5.058   5.405 1.00 . B B . 44 VAL HG13 1 1 
       18 43327 2 1 44 VAL HG21 H   1.829  -4.910   4.624 1.00 . B B . 44 VAL HG21 1 1 
       18 43328 2 1 44 VAL HG22 H   2.478  -5.031   2.988 1.00 . B B . 44 VAL HG22 1 1 
       18 43329 2 1 44 VAL HG23 H   1.343  -3.743   3.394 1.00 . B B . 44 VAL HG23 1 1 
       18 43330 2 1 44 VAL N    N   3.077  -1.246   3.098 1.00 . B B . 44 VAL N    1 1 
       18 43331 2 1 44 VAL O    O   2.920  -1.135   6.549 1.00 . B B . 44 VAL O    1 1 
       18 43332 2 1 45 MET C    C   4.863   0.985   6.804 1.00 . B B . 45 MET C    1 1 
       18 43333 2 1 45 MET CA   C   5.524  -0.326   6.418 1.00 . B B . 45 MET CA   1 1 
       18 43334 2 1 45 MET CB   C   6.998  -0.104   6.052 1.00 . B B . 45 MET CB   1 1 
       18 43335 2 1 45 MET CE   C   7.235   3.007   7.430 1.00 . B B . 45 MET CE   1 1 
       18 43336 2 1 45 MET CG   C   7.290   1.204   5.325 1.00 . B B . 45 MET CG   1 1 
       18 43337 2 1 45 MET H    H   5.243  -1.142   4.479 1.00 . B B . 45 MET HN   1 1 
       18 43338 2 1 45 MET HA   H   5.474  -0.986   7.269 1.00 . B B . 45 MET HA   1 1 
       18 43339 2 1 45 MET HB2  H   7.324  -0.918   5.425 1.00 . B B . 45 MET HB2  1 1 
       18 43340 2 1 45 MET HB3  H   7.576  -0.110   6.961 1.00 . B B . 45 MET HB3  1 1 
       18 43341 2 1 45 MET HE1  H   6.319   3.264   6.921 1.00 . B B . 45 MET HE1  1 1 
       18 43342 2 1 45 MET HE2  H   7.669   3.897   7.862 1.00 . B B . 45 MET HE2  1 1 
       18 43343 2 1 45 MET HE3  H   7.025   2.293   8.212 1.00 . B B . 45 MET HE3  1 1 
       18 43344 2 1 45 MET HG2  H   6.362   1.722   5.146 1.00 . B B . 45 MET HG2  1 1 
       18 43345 2 1 45 MET HG3  H   7.760   0.976   4.384 1.00 . B B . 45 MET HG3  1 1 
       18 43346 2 1 45 MET N    N   4.797  -0.971   5.336 1.00 . B B . 45 MET N    1 1 
       18 43347 2 1 45 MET O    O   4.957   1.422   7.951 1.00 . B B . 45 MET O    1 1 
       18 43348 2 1 45 MET SD   S   8.386   2.289   6.260 1.00 . B B . 45 MET SD   1 1 
       18 43349 2 1 46 TRP C    C   2.292   2.623   6.984 1.00 . B B . 46 TRP C    1 1 
       18 43350 2 1 46 TRP CA   C   3.522   2.867   6.124 1.00 . B B . 46 TRP CA   1 1 
       18 43351 2 1 46 TRP CB   C   3.129   3.575   4.827 1.00 . B B . 46 TRP CB   1 1 
       18 43352 2 1 46 TRP CD1  C   3.438   6.113   4.740 1.00 . B B . 46 TRP CD1  1 1 
       18 43353 2 1 46 TRP CD2  C   1.482   5.456   5.608 1.00 . B B . 46 TRP CD2  1 1 
       18 43354 2 1 46 TRP CE2  C   1.527   6.862   5.619 1.00 . B B . 46 TRP CE2  1 1 
       18 43355 2 1 46 TRP CE3  C   0.344   4.816   6.108 1.00 . B B . 46 TRP CE3  1 1 
       18 43356 2 1 46 TRP CG   C   2.714   4.996   5.040 1.00 . B B . 46 TRP CG   1 1 
       18 43357 2 1 46 TRP CH2  C  -0.620   6.985   6.591 1.00 . B B . 46 TRP CH2  1 1 
       18 43358 2 1 46 TRP CZ2  C   0.481   7.637   6.108 1.00 . B B . 46 TRP CZ2  1 1 
       18 43359 2 1 46 TRP CZ3  C  -0.694   5.586   6.595 1.00 . B B . 46 TRP CZ3  1 1 
       18 43360 2 1 46 TRP H    H   4.139   1.224   4.944 1.00 . B B . 46 TRP HN   1 1 
       18 43361 2 1 46 TRP HA   H   4.216   3.483   6.672 1.00 . B B . 46 TRP HA   1 1 
       18 43362 2 1 46 TRP HB2  H   2.303   3.049   4.372 1.00 . B B . 46 TRP HB2  1 1 
       18 43363 2 1 46 TRP HB3  H   3.971   3.570   4.151 1.00 . B B . 46 TRP HB3  1 1 
       18 43364 2 1 46 TRP HD1  H   4.422   6.100   4.296 1.00 . B B . 46 TRP HD1  1 1 
       18 43365 2 1 46 TRP HE1  H   3.035   8.160   4.964 1.00 . B B . 46 TRP HE1  1 1 
       18 43366 2 1 46 TRP HE3  H   0.268   3.739   6.118 1.00 . B B . 46 TRP HE3  1 1 
       18 43367 2 1 46 TRP HH2  H  -1.454   7.548   6.982 1.00 . B B . 46 TRP HH2  1 1 
       18 43368 2 1 46 TRP HZ2  H   0.522   8.716   6.112 1.00 . B B . 46 TRP HZ2  1 1 
       18 43369 2 1 46 TRP HZ3  H  -1.580   5.109   6.986 1.00 . B B . 46 TRP HZ3  1 1 
       18 43370 2 1 46 TRP N    N   4.189   1.613   5.847 1.00 . B B . 46 TRP N    1 1 
       18 43371 2 1 46 TRP NE1  N   2.729   7.239   5.083 1.00 . B B . 46 TRP NE1  1 1 
       18 43372 2 1 46 TRP O    O   2.155   3.194   8.067 1.00 . B B . 46 TRP O    1 1 
       18 43373 2 1 47 LEU C    C   0.541   0.913   8.625 1.00 . B B . 47 LEU C    1 1 
       18 43374 2 1 47 LEU CA   C   0.193   1.423   7.242 1.00 . B B . 47 LEU CA   1 1 
       18 43375 2 1 47 LEU CB   C  -0.622   0.341   6.532 1.00 . B B . 47 LEU CB   1 1 
       18 43376 2 1 47 LEU CD1  C   0.322  -1.968   6.502 1.00 . B B . 47 LEU CD1  1 1 
       18 43377 2 1 47 LEU CD2  C  -0.506  -0.938   4.378 1.00 . B B . 47 LEU CD2  1 1 
       18 43378 2 1 47 LEU CG   C   0.173  -0.678   5.715 1.00 . B B . 47 LEU CG   1 1 
       18 43379 2 1 47 LEU H    H   1.578   1.327   5.640 1.00 . B B . 47 LEU HN   1 1 
       18 43380 2 1 47 LEU HA   H  -0.404   2.317   7.334 1.00 . B B . 47 LEU HA   1 1 
       18 43381 2 1 47 LEU HB2  H  -1.333   0.821   5.882 1.00 . B B . 47 LEU HB2  1 1 
       18 43382 2 1 47 LEU HB3  H  -1.159  -0.207   7.294 1.00 . B B . 47 LEU HB3  1 1 
       18 43383 2 1 47 LEU HD11 H   0.999  -1.804   7.325 1.00 . B B . 47 LEU HD11 1 1 
       18 43384 2 1 47 LEU HD12 H   0.715  -2.742   5.861 1.00 . B B . 47 LEU HD12 1 1 
       18 43385 2 1 47 LEU HD13 H  -0.641  -2.269   6.884 1.00 . B B . 47 LEU HD13 1 1 
       18 43386 2 1 47 LEU HD21 H  -1.098  -0.079   4.102 1.00 . B B . 47 LEU HD21 1 1 
       18 43387 2 1 47 LEU HD22 H  -1.146  -1.804   4.462 1.00 . B B . 47 LEU HD22 1 1 
       18 43388 2 1 47 LEU HD23 H   0.243  -1.118   3.623 1.00 . B B . 47 LEU HD23 1 1 
       18 43389 2 1 47 LEU HG   H   1.161  -0.293   5.521 1.00 . B B . 47 LEU HG   1 1 
       18 43390 2 1 47 LEU N    N   1.406   1.757   6.504 1.00 . B B . 47 LEU N    1 1 
       18 43391 2 1 47 LEU O    O  -0.082   1.283   9.619 1.00 . B B . 47 LEU O    1 1 
       18 43392 2 1 48 ILE C    C   2.513   0.495  10.862 1.00 . B B . 48 ILE C    1 1 
       18 43393 2 1 48 ILE CA   C   1.968  -0.551   9.910 1.00 . B B . 48 ILE CA   1 1 
       18 43394 2 1 48 ILE CB   C   3.040  -1.619   9.629 1.00 . B B . 48 ILE CB   1 1 
       18 43395 2 1 48 ILE CD1  C   1.160  -3.280   9.164 1.00 . B B . 48 ILE CD1  1 1 
       18 43396 2 1 48 ILE CG1  C   2.475  -3.005   9.867 1.00 . B B . 48 ILE CG1  1 1 
       18 43397 2 1 48 ILE CG2  C   4.277  -1.406  10.486 1.00 . B B . 48 ILE CG2  1 1 
       18 43398 2 1 48 ILE H    H   1.984  -0.221   7.839 1.00 . B B . 48 ILE HN   1 1 
       18 43399 2 1 48 ILE HA   H   1.118  -1.033  10.368 1.00 . B B . 48 ILE HA   1 1 
       18 43400 2 1 48 ILE HB   H   3.335  -1.536   8.596 1.00 . B B . 48 ILE HB   1 1 
       18 43401 2 1 48 ILE HD11 H   1.352  -3.577   8.144 1.00 . B B . 48 ILE HD11 1 1 
       18 43402 2 1 48 ILE HD12 H   0.549  -2.389   9.169 1.00 . B B . 48 ILE HD12 1 1 
       18 43403 2 1 48 ILE HD13 H   0.637  -4.075   9.676 1.00 . B B . 48 ILE HD13 1 1 
       18 43404 2 1 48 ILE HG12 H   2.321  -3.128  10.925 1.00 . B B . 48 ILE HG12 1 1 
       18 43405 2 1 48 ILE HG13 H   3.190  -3.728   9.517 1.00 . B B . 48 ILE HG13 1 1 
       18 43406 2 1 48 ILE HG21 H   4.692  -0.434  10.276 1.00 . B B . 48 ILE HG21 1 1 
       18 43407 2 1 48 ILE HG22 H   5.007  -2.168  10.258 1.00 . B B . 48 ILE HG22 1 1 
       18 43408 2 1 48 ILE HG23 H   4.005  -1.466  11.528 1.00 . B B . 48 ILE HG23 1 1 
       18 43409 2 1 48 ILE N    N   1.533   0.042   8.671 1.00 . B B . 48 ILE N    1 1 
       18 43410 2 1 48 ILE O    O   2.186   0.502  12.049 1.00 . B B . 48 ILE O    1 1 
       18 43411 2 1 49 GLN C    C   2.944   3.477  11.519 1.00 . B B . 49 GLN C    1 1 
       18 43412 2 1 49 GLN CA   C   3.959   2.390  11.163 1.00 . B B . 49 GLN CA   1 1 
       18 43413 2 1 49 GLN CB   C   5.179   2.999  10.455 1.00 . B B . 49 GLN CB   1 1 
       18 43414 2 1 49 GLN CD   C   5.614   5.341   9.600 1.00 . B B . 49 GLN CD   1 1 
       18 43415 2 1 49 GLN CG   C   4.838   4.051   9.406 1.00 . B B . 49 GLN CG   1 1 
       18 43416 2 1 49 GLN H    H   3.597   1.305   9.390 1.00 . B B . 49 GLN HN   1 1 
       18 43417 2 1 49 GLN HA   H   4.285   1.905  12.071 1.00 . B B . 49 GLN HA   1 1 
       18 43418 2 1 49 GLN HB2  H   5.726   2.204   9.965 1.00 . B B . 49 GLN HB2  1 1 
       18 43419 2 1 49 GLN HB3  H   5.818   3.456  11.195 1.00 . B B . 49 GLN HB3  1 1 
       18 43420 2 1 49 GLN HE21 H   4.916   5.511  11.454 1.00 . B B . 49 GLN HE21 1 1 
       18 43421 2 1 49 GLN HE22 H   5.983   6.767  10.935 1.00 . B B . 49 GLN HE22 1 1 
       18 43422 2 1 49 GLN HG2  H   3.782   4.273   9.459 1.00 . B B . 49 GLN HG2  1 1 
       18 43423 2 1 49 GLN HG3  H   5.071   3.655   8.431 1.00 . B B . 49 GLN HG3  1 1 
       18 43424 2 1 49 GLN N    N   3.360   1.365  10.342 1.00 . B B . 49 GLN N    1 1 
       18 43425 2 1 49 GLN NE2  N   5.492   5.932  10.782 1.00 . B B . 49 GLN NE2  1 1 
       18 43426 2 1 49 GLN O    O   3.174   4.280  12.422 1.00 . B B . 49 GLN O    1 1 
       18 43427 2 1 49 GLN OE1  O   6.315   5.798   8.698 1.00 . B B . 49 GLN OE1  1 1 
       18 43428 2 1 50 ASN C    C  -0.328   3.971  11.912 1.00 . B B . 50 ASN C    1 1 
       18 43429 2 1 50 ASN CA   C   0.793   4.508  11.029 1.00 . B B . 50 ASN CA   1 1 
       18 43430 2 1 50 ASN CB   C   0.218   4.995   9.698 1.00 . B B . 50 ASN CB   1 1 
       18 43431 2 1 50 ASN CG   C  -0.262   6.432   9.768 1.00 . B B . 50 ASN CG   1 1 
       18 43432 2 1 50 ASN H    H   1.699   2.845  10.076 1.00 . B B . 50 ASN HN   1 1 
       18 43433 2 1 50 ASN HA   H   1.254   5.340  11.532 1.00 . B B . 50 ASN HA   1 1 
       18 43434 2 1 50 ASN HB2  H  -0.617   4.369   9.423 1.00 . B B . 50 ASN HB2  1 1 
       18 43435 2 1 50 ASN HB3  H   0.981   4.929   8.937 1.00 . B B . 50 ASN HB3  1 1 
       18 43436 2 1 50 ASN HD21 H   1.615   7.084   9.832 1.00 . B B . 50 ASN HD21 1 1 
       18 43437 2 1 50 ASN HD22 H   0.394   8.305   9.879 1.00 . B B . 50 ASN HD22 1 1 
       18 43438 2 1 50 ASN N    N   1.827   3.505  10.793 1.00 . B B . 50 ASN N    1 1 
       18 43439 2 1 50 ASN ND2  N   0.678   7.368   9.833 1.00 . B B . 50 ASN ND2  1 1 
       18 43440 2 1 50 ASN O    O  -0.754   4.631  12.858 1.00 . B B . 50 ASN O    1 1 
       18 43441 2 1 50 ASN OD1  O  -1.465   6.697   9.763 1.00 . B B . 50 ASN OD1  1 1 
       18 43442 2 1 51 LYS C    C  -1.437   1.726  13.734 1.00 . B B . 51 LYS C    1 1 
       18 43443 2 1 51 LYS CA   C  -1.897   2.161  12.346 1.00 . B B . 51 LYS CA   1 1 
       18 43444 2 1 51 LYS CB   C  -2.457   0.959  11.587 1.00 . B B . 51 LYS CB   1 1 
       18 43445 2 1 51 LYS CD   C  -3.099   2.170   9.481 1.00 . B B . 51 LYS CD   1 1 
       18 43446 2 1 51 LYS CE   C  -3.881   3.469   9.370 1.00 . B B . 51 LYS CE   1 1 
       18 43447 2 1 51 LYS CG   C  -3.590   1.317  10.642 1.00 . B B . 51 LYS CG   1 1 
       18 43448 2 1 51 LYS H    H  -0.436   2.309  10.818 1.00 . B B . 51 LYS HN   1 1 
       18 43449 2 1 51 LYS HA   H  -2.679   2.897  12.457 1.00 . B B . 51 LYS HA   1 1 
       18 43450 2 1 51 LYS HB2  H  -2.825   0.236  12.299 1.00 . B B . 51 LYS HB2  1 1 
       18 43451 2 1 51 LYS HB3  H  -1.662   0.510  11.010 1.00 . B B . 51 LYS HB3  1 1 
       18 43452 2 1 51 LYS HD2  H  -2.056   2.404   9.633 1.00 . B B . 51 LYS HD2  1 1 
       18 43453 2 1 51 LYS HE2  H  -4.162   3.617   8.337 1.00 . B B . 51 LYS HE2  1 1 
       18 43454 2 1 51 LYS HG2  H  -4.341   1.867  11.190 1.00 . B B . 51 LYS HG2  1 1 
       18 43455 2 1 51 LYS HG3  H  -4.020   0.408  10.252 1.00 . B B . 51 LYS HG3  1 1 
       18 43456 2 1 51 LYS HZ1  H  -3.714   5.408  10.127 1.00 . B B . 51 LYS HZ1  1 1 
       18 43457 2 1 51 LYS HZ2  H  -2.478   4.985   9.051 1.00 . B B . 51 LYS HZ2  1 1 
       18 43458 2 1 51 LYS HZ3  H  -2.475   4.369  10.627 1.00 . B B . 51 LYS HZ3  1 1 
       18 43459 2 1 51 LYS N    N  -0.812   2.779  11.590 1.00 . B B . 51 LYS N    1 1 
       18 43460 2 1 51 LYS NZ   N  -3.082   4.639   9.826 1.00 . B B . 51 LYS NZ   1 1 
       18 43461 2 1 51 LYS O    O  -2.019   2.123  14.743 1.00 . B B . 51 LYS O    1 1 
       18 43462 2 1 52 GLU C    C   0.288   1.520  16.068 1.00 . B B . 52 GLU C    1 1 
       18 43463 2 1 52 GLU CA   C   0.142   0.401  15.039 1.00 . B B . 52 GLU CA   1 1 
       18 43464 2 1 52 GLU CB   C   1.497  -0.268  14.805 1.00 . B B . 52 GLU CB   1 1 
       18 43465 2 1 52 GLU CD   C   2.110  -2.698  15.137 1.00 . B B . 52 GLU CD   1 1 
       18 43466 2 1 52 GLU CG   C   1.813  -1.369  15.805 1.00 . B B . 52 GLU CG   1 1 
       18 43467 2 1 52 GLU H    H   0.021   0.618  12.936 1.00 . B B . 52 GLU HN   1 1 
       18 43468 2 1 52 GLU HA   H  -0.548  -0.333  15.423 1.00 . B B . 52 GLU HA   1 1 
       18 43469 2 1 52 GLU HB2  H   2.271   0.482  14.870 1.00 . B B . 52 GLU HB2  1 1 
       18 43470 2 1 52 GLU HB3  H   1.506  -0.697  13.814 1.00 . B B . 52 GLU HB3  1 1 
       18 43471 2 1 52 GLU HG2  H   0.965  -1.495  16.462 1.00 . B B . 52 GLU HG2  1 1 
       18 43472 2 1 52 GLU HG3  H   2.675  -1.075  16.385 1.00 . B B . 52 GLU HG3  1 1 
       18 43473 2 1 52 GLU N    N  -0.395   0.902  13.777 1.00 . B B . 52 GLU N    1 1 
       18 43474 2 1 52 GLU O    O   0.104   1.304  17.266 1.00 . B B . 52 GLU O    1 1 
       18 43475 2 1 52 GLU OE1  O   3.232  -3.214  15.318 1.00 . B B . 52 GLU OE1  1 1 
       18 43476 2 1 52 GLU OE2  O   1.220  -3.222  14.435 1.00 . B B . 52 GLU OE2  1 1 
       18 43477 2 1 53 LYS C    C  -0.072   5.035  16.022 1.00 . B B . 53 LYS C    1 1 
       18 43478 2 1 53 LYS CA   C   0.798   3.864  16.468 1.00 . B B . 53 LYS CA   1 1 
       18 43479 2 1 53 LYS CB   C   2.267   4.289  16.502 1.00 . B B . 53 LYS CB   1 1 
       18 43480 2 1 53 LYS CD   C   3.384   5.951  14.977 1.00 . B B . 53 LYS CD   1 1 
       18 43481 2 1 53 LYS CE   C   2.452   6.801  14.129 1.00 . B B . 53 LYS CE   1 1 
       18 43482 2 1 53 LYS CG   C   2.863   4.529  15.123 1.00 . B B . 53 LYS CG   1 1 
       18 43483 2 1 53 LYS H    H   0.758   2.822  14.627 1.00 . B B . 53 LYS HN   1 1 
       18 43484 2 1 53 LYS HA   H   0.498   3.570  17.463 1.00 . B B . 53 LYS HA   1 1 
       18 43485 2 1 53 LYS HB2  H   2.842   3.514  16.987 1.00 . B B . 53 LYS HB2  1 1 
       18 43486 2 1 53 LYS HB3  H   2.353   5.201  17.074 1.00 . B B . 53 LYS HB3  1 1 
       18 43487 2 1 53 LYS HD2  H   3.470   6.396  15.956 1.00 . B B . 53 LYS HD2  1 1 
       18 43488 2 1 53 LYS HE2  H   1.884   6.153  13.479 1.00 . B B . 53 LYS HE2  1 1 
       18 43489 2 1 53 LYS HG2  H   2.100   4.356  14.379 1.00 . B B . 53 LYS HG2  1 1 
       18 43490 2 1 53 LYS HG3  H   3.680   3.840  14.970 1.00 . B B . 53 LYS HG3  1 1 
       18 43491 2 1 53 LYS HZ1  H   2.740   7.891  12.370 1.00 . B B . 53 LYS HZ1  1 1 
       18 43492 2 1 53 LYS HZ2  H   4.177   7.460  13.151 1.00 . B B . 53 LYS HZ2  1 1 
       18 43493 2 1 53 LYS HZ3  H   3.221   8.710  13.770 1.00 . B B . 53 LYS HZ3  1 1 
       18 43494 2 1 53 LYS N    N   0.623   2.712  15.592 1.00 . B B . 53 LYS N    1 1 
       18 43495 2 1 53 LYS NZ   N   3.200   7.784  13.296 1.00 . B B . 53 LYS NZ   1 1 
       18 43496 2 1 53 LYS O    O   0.277   6.193  16.243 1.00 . B B . 53 LYS O    1 1 
       18 43497 2 1 54 LEU C    C  -2.515   6.711  16.035 1.00 . B B . 54 LEU C    1 1 
       18 43498 2 1 54 LEU CA   C  -2.125   5.756  14.907 1.00 . B B . 54 LEU CA   1 1 
       18 43499 2 1 54 LEU CB   C  -3.382   5.104  14.328 1.00 . B B . 54 LEU CB   1 1 
       18 43500 2 1 54 LEU CD1  C  -4.468   6.223  12.362 1.00 . B B . 54 LEU CD1  1 1 
       18 43501 2 1 54 LEU CD2  C  -5.839   5.619  14.365 1.00 . B B . 54 LEU CD2  1 1 
       18 43502 2 1 54 LEU CG   C  -4.472   6.079  13.876 1.00 . B B . 54 LEU CG   1 1 
       18 43503 2 1 54 LEU H    H  -1.427   3.783  15.244 1.00 . B B . 54 LEU HN   1 1 
       18 43504 2 1 54 LEU HA   H  -1.629   6.312  14.124 1.00 . B B . 54 LEU HA   1 1 
       18 43505 2 1 54 LEU HB2  H  -3.803   4.452  15.081 1.00 . B B . 54 LEU HB2  1 1 
       18 43506 2 1 54 LEU HB3  H  -3.091   4.504  13.479 1.00 . B B . 54 LEU HB3  1 1 
       18 43507 2 1 54 LEU HD11 H  -5.113   7.040  12.075 1.00 . B B . 54 LEU HD11 1 1 
       18 43508 2 1 54 LEU HD12 H  -4.826   5.308  11.913 1.00 . B B . 54 LEU HD12 1 1 
       18 43509 2 1 54 LEU HD13 H  -3.462   6.421  12.022 1.00 . B B . 54 LEU HD13 1 1 
       18 43510 2 1 54 LEU HD21 H  -5.966   5.907  15.399 1.00 . B B . 54 LEU HD21 1 1 
       18 43511 2 1 54 LEU HD22 H  -5.909   4.545  14.279 1.00 . B B . 54 LEU HD22 1 1 
       18 43512 2 1 54 LEU HD23 H  -6.610   6.080  13.765 1.00 . B B . 54 LEU HD23 1 1 
       18 43513 2 1 54 LEU HG   H  -4.275   7.052  14.302 1.00 . B B . 54 LEU HG   1 1 
       18 43514 2 1 54 LEU N    N  -1.205   4.727  15.390 1.00 . B B . 54 LEU N    1 1 
       18 43515 2 1 54 LEU O    O  -3.364   6.387  16.865 1.00 . B B . 54 LEU O    1 1 
       18 43516 2 1 55 PRO C    C  -3.446   9.689  16.834 1.00 . B B . 55 PRO C    1 1 
       18 43517 2 1 55 PRO CA   C  -2.169   8.904  17.117 1.00 . B B . 55 PRO CA   1 1 
       18 43518 2 1 55 PRO CB   C  -0.943   9.836  17.063 1.00 . B B . 55 PRO CB   1 1 
       18 43519 2 1 55 PRO CD   C  -0.868   8.387  15.155 1.00 . B B . 55 PRO CD   1 1 
       18 43520 2 1 55 PRO CG   C  -0.016   9.239  16.048 1.00 . B B . 55 PRO CG   1 1 
       18 43521 2 1 55 PRO HA   H  -2.237   8.452  18.096 1.00 . B B . 55 PRO HA   1 1 
       18 43522 2 1 55 PRO HB2  H  -0.481   9.877  18.038 1.00 . B B . 55 PRO HB2  1 1 
       18 43523 2 1 55 PRO HB3  H  -1.257  10.827  16.771 1.00 . B B . 55 PRO HB3  1 1 
       18 43524 2 1 55 PRO HD2  H  -1.306   8.982  14.366 1.00 . B B . 55 PRO HD2  1 1 
       18 43525 2 1 55 PRO HG2  H   0.729   8.635  16.544 1.00 . B B . 55 PRO HG2  1 1 
       18 43526 2 1 55 PRO HG3  H   0.457  10.024  15.477 1.00 . B B . 55 PRO HG3  1 1 
       18 43527 2 1 55 PRO N    N  -1.892   7.905  16.086 1.00 . B B . 55 PRO N    1 1 
       18 43528 2 1 55 PRO O    O  -3.897   9.768  15.691 1.00 . B B . 55 PRO O    1 1 
       18 43529 2 1 56 ASN C    C  -4.941  12.414  17.114 1.00 . B B . 56 ASN C    1 1 
       18 43530 2 1 56 ASN CA   C  -5.240  11.055  17.743 1.00 . B B . 56 ASN CA   1 1 
       18 43531 2 1 56 ASN CB   C  -5.906  11.247  19.106 1.00 . B B . 56 ASN CB   1 1 
       18 43532 2 1 56 ASN CG   C  -6.923  10.164  19.411 1.00 . B B . 56 ASN CG   1 1 
       18 43533 2 1 56 ASN H    H  -3.611  10.174  18.766 1.00 . B B . 56 ASN HN   1 1 
       18 43534 2 1 56 ASN HA   H  -5.913  10.512  17.096 1.00 . B B . 56 ASN HA   1 1 
       18 43535 2 1 56 ASN HB2  H  -6.409  12.202  19.124 1.00 . B B . 56 ASN HB2  1 1 
       18 43536 2 1 56 ASN HB3  H  -5.149  11.229  19.875 1.00 . B B . 56 ASN HB3  1 1 
       18 43537 2 1 56 ASN HD21 H  -7.640  11.228  20.929 1.00 . B B . 56 ASN HD21 1 1 
       18 43538 2 1 56 ASN HD22 H  -8.406   9.705  20.653 1.00 . B B . 56 ASN HD22 1 1 
       18 43539 2 1 56 ASN N    N  -4.020  10.270  17.880 1.00 . B B . 56 ASN N    1 1 
       18 43540 2 1 56 ASN ND2  N  -7.738  10.388  20.433 1.00 . B B . 56 ASN ND2  1 1 
       18 43541 2 1 56 ASN O    O  -5.803  13.016  16.475 1.00 . B B . 56 ASN O    1 1 
       18 43542 2 1 56 ASN OD1  O  -6.975   9.138  18.732 1.00 . B B . 56 ASN OD1  1 1 
       18 43543 2 1 57 GLU C    C  -2.834  14.033  15.302 1.00 . B B . 57 GLU C    1 1 
       18 43544 2 1 57 GLU CA   C  -3.297  14.175  16.750 1.00 . B B . 57 GLU CA   1 1 
       18 43545 2 1 57 GLU CB   C  -2.175  14.775  17.599 1.00 . B B . 57 GLU CB   1 1 
       18 43546 2 1 57 GLU CD   C  -0.885  13.227  19.122 1.00 . B B . 57 GLU CD   1 1 
       18 43547 2 1 57 GLU CG   C  -0.969  13.862  17.748 1.00 . B B . 57 GLU CG   1 1 
       18 43548 2 1 57 GLU H    H  -3.069  12.362  17.817 1.00 . B B . 57 GLU HN   1 1 
       18 43549 2 1 57 GLU HA   H  -4.150  14.836  16.779 1.00 . B B . 57 GLU HA   1 1 
       18 43550 2 1 57 GLU HB2  H  -2.561  14.991  18.585 1.00 . B B . 57 GLU HB2  1 1 
       18 43551 2 1 57 GLU HB3  H  -1.848  15.697  17.141 1.00 . B B . 57 GLU HB3  1 1 
       18 43552 2 1 57 GLU HG2  H  -0.073  14.441  17.580 1.00 . B B . 57 GLU HG2  1 1 
       18 43553 2 1 57 GLU HG3  H  -1.035  13.077  17.009 1.00 . B B . 57 GLU HG3  1 1 
       18 43554 2 1 57 GLU N    N  -3.712  12.889  17.299 1.00 . B B . 57 GLU N    1 1 
       18 43555 2 1 57 GLU O    O  -2.809  15.010  14.553 1.00 . B B . 57 GLU O    1 1 
       18 43556 2 1 57 GLU OE1  O  -1.319  12.064  19.267 1.00 . B B . 57 GLU OE1  1 1 
       18 43557 2 1 57 GLU OE2  O  -0.383  13.891  20.053 1.00 . B B . 57 GLU OE2  1 1 
       18 43558 2 1 58 LEU C    C  -3.177  12.272  12.616 1.00 . B B . 58 LEU C    1 1 
       18 43559 2 1 58 LEU CA   C  -2.006  12.557  13.551 1.00 . B B . 58 LEU CA   1 1 
       18 43560 2 1 58 LEU CB   C  -1.031  11.377  13.531 1.00 . B B . 58 LEU CB   1 1 
       18 43561 2 1 58 LEU CD1  C   1.279  12.022  14.264 1.00 . B B . 58 LEU CD1  1 1 
       18 43562 2 1 58 LEU CD2  C   0.969  10.578  12.245 1.00 . B B . 58 LEU CD2  1 1 
       18 43563 2 1 58 LEU CG   C   0.388  11.717  13.070 1.00 . B B . 58 LEU CG   1 1 
       18 43564 2 1 58 LEU H    H  -2.506  12.075  15.551 1.00 . B B . 58 LEU HN   1 1 
       18 43565 2 1 58 LEU HA   H  -1.491  13.441  13.204 1.00 . B B . 58 LEU HA   1 1 
       18 43566 2 1 58 LEU HB2  H  -1.428  10.620  12.868 1.00 . B B . 58 LEU HB2  1 1 
       18 43567 2 1 58 LEU HB3  H  -0.976  10.966  14.528 1.00 . B B . 58 LEU HB3  1 1 
       18 43568 2 1 58 LEU HD11 H   1.953  12.828  14.015 1.00 . B B . 58 LEU HD11 1 1 
       18 43569 2 1 58 LEU HD12 H   1.851  11.142  14.520 1.00 . B B . 58 LEU HD12 1 1 
       18 43570 2 1 58 LEU HD13 H   0.668  12.312  15.105 1.00 . B B . 58 LEU HD13 1 1 
       18 43571 2 1 58 LEU HD21 H   2.043  10.566  12.353 1.00 . B B . 58 LEU HD21 1 1 
       18 43572 2 1 58 LEU HD22 H   0.713  10.720  11.205 1.00 . B B . 58 LEU HD22 1 1 
       18 43573 2 1 58 LEU HD23 H   0.562   9.639  12.590 1.00 . B B . 58 LEU HD23 1 1 
       18 43574 2 1 58 LEU HG   H   0.355  12.600  12.448 1.00 . B B . 58 LEU HG   1 1 
       18 43575 2 1 58 LEU N    N  -2.467  12.815  14.911 1.00 . B B . 58 LEU N    1 1 
       18 43576 2 1 58 LEU O    O  -3.055  12.422  11.402 1.00 . B B . 58 LEU O    1 1 
       18 43577 2 1 59 LYS C    C  -5.681  12.506  11.236 1.00 . B B . 59 LYS C    1 1 
       18 43578 2 1 59 LYS CA   C  -5.506  11.540  12.410 1.00 . B B . 59 LYS CA   1 1 
       18 43579 2 1 59 LYS CB   C  -6.747  11.574  13.306 1.00 . B B . 59 LYS CB   1 1 
       18 43580 2 1 59 LYS CD   C  -9.045  10.618  13.650 1.00 . B B . 59 LYS CD   1 1 
       18 43581 2 1 59 LYS CE   C  -9.814  11.476  12.659 1.00 . B B . 59 LYS CE   1 1 
       18 43582 2 1 59 LYS CG   C  -7.630  10.344  13.168 1.00 . B B . 59 LYS CG   1 1 
       18 43583 2 1 59 LYS H    H  -4.338  11.752  14.164 1.00 . B B . 59 LYS HN   1 1 
       18 43584 2 1 59 LYS HA   H  -5.388  10.541  12.018 1.00 . B B . 59 LYS HA   1 1 
       18 43585 2 1 59 LYS HB2  H  -7.337  12.444  13.055 1.00 . B B . 59 LYS HB2  1 1 
       18 43586 2 1 59 LYS HB3  H  -6.430  11.650  14.336 1.00 . B B . 59 LYS HB3  1 1 
       18 43587 2 1 59 LYS HD2  H  -9.561   9.677  13.773 1.00 . B B . 59 LYS HD2  1 1 
       18 43588 2 1 59 LYS HE2  H -10.433  12.170  13.208 1.00 . B B . 59 LYS HE2  1 1 
       18 43589 2 1 59 LYS HG2  H  -7.206   9.542  13.757 1.00 . B B . 59 LYS HG2  1 1 
       18 43590 2 1 59 LYS HG3  H  -7.664  10.052  12.130 1.00 . B B . 59 LYS HG3  1 1 
       18 43591 2 1 59 LYS HZ1  H -11.549  11.174  11.537 1.00 . B B . 59 LYS HZ1  1 1 
       18 43592 2 1 59 LYS HZ2  H -10.934   9.764  12.237 1.00 . B B . 59 LYS HZ2  1 1 
       18 43593 2 1 59 LYS HZ3  H -10.174  10.435  10.884 1.00 . B B . 59 LYS HZ3  1 1 
       18 43594 2 1 59 LYS N    N  -4.308  11.855  13.190 1.00 . B B . 59 LYS N    1 1 
       18 43595 2 1 59 LYS NZ   N -10.678  10.655  11.767 1.00 . B B . 59 LYS NZ   1 1 
       18 43596 2 1 59 LYS O    O  -5.875  12.080  10.099 1.00 . B B . 59 LYS O    1 1 
       18 43597 2 1 60 PRO C    C  -4.528  14.916   9.555 1.00 . B B . 60 PRO C    1 1 
       18 43598 2 1 60 PRO CA   C  -5.751  14.842  10.458 1.00 . B B . 60 PRO CA   1 1 
       18 43599 2 1 60 PRO CB   C  -5.921  16.155  11.241 1.00 . B B . 60 PRO CB   1 1 
       18 43600 2 1 60 PRO CD   C  -5.377  14.429  12.812 1.00 . B B . 60 PRO CD   1 1 
       18 43601 2 1 60 PRO CG   C  -6.054  15.760  12.678 1.00 . B B . 60 PRO CG   1 1 
       18 43602 2 1 60 PRO HA   H  -6.625  14.663   9.853 1.00 . B B . 60 PRO HA   1 1 
       18 43603 2 1 60 PRO HB2  H  -6.804  16.669  10.894 1.00 . B B . 60 PRO HB2  1 1 
       18 43604 2 1 60 PRO HB3  H  -5.055  16.781  11.086 1.00 . B B . 60 PRO HB3  1 1 
       18 43605 2 1 60 PRO HD2  H  -4.322  14.556  13.003 1.00 . B B . 60 PRO HD2  1 1 
       18 43606 2 1 60 PRO HG2  H  -7.098  15.679  12.940 1.00 . B B . 60 PRO HG2  1 1 
       18 43607 2 1 60 PRO HG3  H  -5.566  16.492  13.306 1.00 . B B . 60 PRO HG3  1 1 
       18 43608 2 1 60 PRO N    N  -5.607  13.823  11.497 1.00 . B B . 60 PRO N    1 1 
       18 43609 2 1 60 PRO O    O  -4.640  15.216   8.366 1.00 . B B . 60 PRO O    1 1 
       18 43610 2 1 61 LYS C    C  -2.180  13.668   8.203 1.00 . B B . 61 LYS C    1 1 
       18 43611 2 1 61 LYS CA   C  -2.121  14.665   9.353 1.00 . B B . 61 LYS CA   1 1 
       18 43612 2 1 61 LYS CB   C  -0.916  14.365  10.244 1.00 . B B . 61 LYS CB   1 1 
       18 43613 2 1 61 LYS CD   C   1.015  13.679   8.791 1.00 . B B . 61 LYS CD   1 1 
       18 43614 2 1 61 LYS CE   C   2.077  12.914   9.564 1.00 . B B . 61 LYS CE   1 1 
       18 43615 2 1 61 LYS CG   C   0.409  14.791   9.629 1.00 . B B . 61 LYS CG   1 1 
       18 43616 2 1 61 LYS H    H  -3.331  14.396  11.070 1.00 . B B . 61 LYS HN   1 1 
       18 43617 2 1 61 LYS HA   H  -2.013  15.658   8.943 1.00 . B B . 61 LYS HA   1 1 
       18 43618 2 1 61 LYS HB2  H  -0.875  13.302  10.433 1.00 . B B . 61 LYS HB2  1 1 
       18 43619 2 1 61 LYS HB3  H  -1.037  14.884  11.184 1.00 . B B . 61 LYS HB3  1 1 
       18 43620 2 1 61 LYS HD2  H   0.234  12.993   8.498 1.00 . B B . 61 LYS HD2  1 1 
       18 43621 2 1 61 LYS HE2  H   1.687  12.666  10.539 1.00 . B B . 61 LYS HE2  1 1 
       18 43622 2 1 61 LYS HG2  H   1.096  15.051  10.420 1.00 . B B . 61 LYS HG2  1 1 
       18 43623 2 1 61 LYS HG3  H   0.242  15.652   8.996 1.00 . B B . 61 LYS HG3  1 1 
       18 43624 2 1 61 LYS HZ1  H   3.874  13.704   8.848 1.00 . B B . 61 LYS HZ1  1 1 
       18 43625 2 1 61 LYS HZ2  H   3.908  13.307  10.491 1.00 . B B . 61 LYS HZ2  1 1 
       18 43626 2 1 61 LYS HZ3  H   3.090  14.694   9.972 1.00 . B B . 61 LYS HZ3  1 1 
       18 43627 2 1 61 LYS N    N  -3.360  14.633  10.120 1.00 . B B . 61 LYS N    1 1 
       18 43628 2 1 61 LYS NZ   N   3.325  13.710   9.730 1.00 . B B . 61 LYS NZ   1 1 
       18 43629 2 1 61 LYS O    O  -1.529  13.852   7.175 1.00 . B B . 61 LYS O    1 1 
       18 43630 2 1 62 ILE C    C  -3.489  12.281   6.014 1.00 . B B . 62 ILE C    1 1 
       18 43631 2 1 62 ILE CA   C  -3.129  11.603   7.331 1.00 . B B . 62 ILE CA   1 1 
       18 43632 2 1 62 ILE CB   C  -4.200  10.552   7.720 1.00 . B B . 62 ILE CB   1 1 
       18 43633 2 1 62 ILE CD1  C  -2.627   9.864   9.598 1.00 . B B . 62 ILE CD1  1 1 
       18 43634 2 1 62 ILE CG1  C  -3.550   9.402   8.492 1.00 . B B . 62 ILE CG1  1 1 
       18 43635 2 1 62 ILE CG2  C  -4.930  10.019   6.492 1.00 . B B . 62 ILE CG2  1 1 
       18 43636 2 1 62 ILE H    H  -3.483  12.521   9.206 1.00 . B B . 62 ILE HN   1 1 
       18 43637 2 1 62 ILE HA   H  -2.180  11.099   7.218 1.00 . B B . 62 ILE HA   1 1 
       18 43638 2 1 62 ILE HB   H  -4.925  11.033   8.358 1.00 . B B . 62 ILE HB   1 1 
       18 43639 2 1 62 ILE HD11 H  -2.394   9.032  10.246 1.00 . B B . 62 ILE HD11 1 1 
       18 43640 2 1 62 ILE HD12 H  -3.116  10.640  10.170 1.00 . B B . 62 ILE HD12 1 1 
       18 43641 2 1 62 ILE HD13 H  -1.715  10.254   9.167 1.00 . B B . 62 ILE HD13 1 1 
       18 43642 2 1 62 ILE HG12 H  -2.972   8.798   7.807 1.00 . B B . 62 ILE HG12 1 1 
       18 43643 2 1 62 ILE HG13 H  -4.322   8.794   8.937 1.00 . B B . 62 ILE HG13 1 1 
       18 43644 2 1 62 ILE HG21 H  -5.702  10.715   6.201 1.00 . B B . 62 ILE HG21 1 1 
       18 43645 2 1 62 ILE HG22 H  -5.377   9.064   6.726 1.00 . B B . 62 ILE HG22 1 1 
       18 43646 2 1 62 ILE HG23 H  -4.228   9.898   5.680 1.00 . B B . 62 ILE HG23 1 1 
       18 43647 2 1 62 ILE N    N  -2.978  12.613   8.372 1.00 . B B . 62 ILE N    1 1 
       18 43648 2 1 62 ILE O    O  -3.034  11.872   4.944 1.00 . B B . 62 ILE O    1 1 
       18 43649 2 1 63 ASP C    C  -3.411  14.794   4.392 1.00 . B B . 63 ASP C    1 1 
       18 43650 2 1 63 ASP CA   C  -4.653  14.113   4.940 1.00 . B B . 63 ASP CA   1 1 
       18 43651 2 1 63 ASP CB   C  -5.722  15.149   5.299 1.00 . B B . 63 ASP CB   1 1 
       18 43652 2 1 63 ASP CG   C  -6.995  14.964   4.497 1.00 . B B . 63 ASP CG   1 1 
       18 43653 2 1 63 ASP H    H  -4.575  13.646   6.992 1.00 . B B . 63 ASP HN   1 1 
       18 43654 2 1 63 ASP HA   H  -5.042  13.430   4.200 1.00 . B B . 63 ASP HA   1 1 
       18 43655 2 1 63 ASP HB2  H  -5.336  16.140   5.105 1.00 . B B . 63 ASP HB2  1 1 
       18 43656 2 1 63 ASP HB3  H  -5.964  15.061   6.349 1.00 . B B . 63 ASP HB3  1 1 
       18 43657 2 1 63 ASP N    N  -4.274  13.349   6.110 1.00 . B B . 63 ASP N    1 1 
       18 43658 2 1 63 ASP O    O  -3.189  14.835   3.184 1.00 . B B . 63 ASP O    1 1 
       18 43659 2 1 63 ASP OD1  O  -8.047  14.681   5.110 1.00 . B B . 63 ASP OD1  1 1 
       18 43660 2 1 63 ASP OD2  O  -6.941  15.102   3.257 1.00 . B B . 63 ASP OD2  1 1 
       18 43661 2 1 64 GLU C    C  -0.471  14.988   4.146 1.00 . B B . 64 GLU C    1 1 
       18 43662 2 1 64 GLU CA   C  -1.336  15.948   4.953 1.00 . B B . 64 GLU CA   1 1 
       18 43663 2 1 64 GLU CB   C  -0.595  16.404   6.215 1.00 . B B . 64 GLU CB   1 1 
       18 43664 2 1 64 GLU CD   C  -1.501  18.506   7.285 1.00 . B B . 64 GLU CD   1 1 
       18 43665 2 1 64 GLU CG   C  -0.476  17.915   6.338 1.00 . B B . 64 GLU CG   1 1 
       18 43666 2 1 64 GLU H    H  -2.817  15.201   6.259 1.00 . B B . 64 GLU HN   1 1 
       18 43667 2 1 64 GLU HA   H  -1.569  16.807   4.347 1.00 . B B . 64 GLU HA   1 1 
       18 43668 2 1 64 GLU HB2  H   0.400  15.985   6.209 1.00 . B B . 64 GLU HB2  1 1 
       18 43669 2 1 64 GLU HB3  H  -1.126  16.037   7.081 1.00 . B B . 64 GLU HB3  1 1 
       18 43670 2 1 64 GLU HG2  H  -0.614  18.354   5.360 1.00 . B B . 64 GLU HG2  1 1 
       18 43671 2 1 64 GLU HG3  H   0.510  18.156   6.703 1.00 . B B . 64 GLU HG3  1 1 
       18 43672 2 1 64 GLU N    N  -2.586  15.295   5.312 1.00 . B B . 64 GLU N    1 1 
       18 43673 2 1 64 GLU O    O   0.074  15.347   3.108 1.00 . B B . 64 GLU O    1 1 
       18 43674 2 1 64 GLU OE1  O  -1.494  18.131   8.477 1.00 . B B . 64 GLU OE1  1 1 
       18 43675 2 1 64 GLU OE2  O  -2.310  19.346   6.837 1.00 . B B . 64 GLU OE2  1 1 
       18 43676 2 1 65 ILE C    C  -0.069  12.566   2.509 1.00 . B B . 65 ILE C    1 1 
       18 43677 2 1 65 ILE CA   C   0.394  12.716   3.955 1.00 . B B . 65 ILE CA   1 1 
       18 43678 2 1 65 ILE CB   C   0.235  11.364   4.682 1.00 . B B . 65 ILE CB   1 1 
       18 43679 2 1 65 ILE CD1  C   2.174  11.795   6.265 1.00 . B B . 65 ILE CD1  1 1 
       18 43680 2 1 65 ILE CG1  C   0.698  11.494   6.136 1.00 . B B . 65 ILE CG1  1 1 
       18 43681 2 1 65 ILE CG2  C   1.013  10.270   3.965 1.00 . B B . 65 ILE CG2  1 1 
       18 43682 2 1 65 ILE H    H  -0.854  13.530   5.454 1.00 . B B . 65 ILE HN   1 1 
       18 43683 2 1 65 ILE HA   H   1.444  12.993   3.967 1.00 . B B . 65 ILE HA   1 1 
       18 43684 2 1 65 ILE HB   H  -0.810  11.096   4.669 1.00 . B B . 65 ILE HB   1 1 
       18 43685 2 1 65 ILE HD11 H   2.314  12.631   6.933 1.00 . B B . 65 ILE HD11 1 1 
       18 43686 2 1 65 ILE HD12 H   2.574  12.041   5.292 1.00 . B B . 65 ILE HD12 1 1 
       18 43687 2 1 65 ILE HD13 H   2.685  10.929   6.656 1.00 . B B . 65 ILE HD13 1 1 
       18 43688 2 1 65 ILE HG12 H   0.498  10.569   6.658 1.00 . B B . 65 ILE HG12 1 1 
       18 43689 2 1 65 ILE HG13 H   0.152  12.294   6.612 1.00 . B B . 65 ILE HG13 1 1 
       18 43690 2 1 65 ILE HG21 H   1.561   9.683   4.689 1.00 . B B . 65 ILE HG21 1 1 
       18 43691 2 1 65 ILE HG22 H   1.702  10.718   3.267 1.00 . B B . 65 ILE HG22 1 1 
       18 43692 2 1 65 ILE HG23 H   0.324   9.630   3.432 1.00 . B B . 65 ILE HG23 1 1 
       18 43693 2 1 65 ILE N    N  -0.376  13.755   4.629 1.00 . B B . 65 ILE N    1 1 
       18 43694 2 1 65 ILE O    O   0.743  12.392   1.601 1.00 . B B . 65 ILE O    1 1 
       18 43695 2 1 66 SER C    C  -1.834  13.787   0.170 1.00 . B B . 66 SER C    1 1 
       18 43696 2 1 66 SER CA   C  -1.966  12.499   0.980 1.00 . B B . 66 SER CA   1 1 
       18 43697 2 1 66 SER CB   C  -3.439  12.103   1.090 1.00 . B B . 66 SER CB   1 1 
       18 43698 2 1 66 SER H    H  -1.975  12.771   3.080 1.00 . B B . 66 SER HN   1 1 
       18 43699 2 1 66 SER HA   H  -1.433  11.713   0.467 1.00 . B B . 66 SER HA   1 1 
       18 43700 2 1 66 SER HB2  H  -3.523  11.026   1.082 1.00 . B B . 66 SER HB2  1 1 
       18 43701 2 1 66 SER HB3  H  -3.983  12.513   0.251 1.00 . B B . 66 SER HB3  1 1 
       18 43702 2 1 66 SER HG   H  -4.223  11.861   2.870 1.00 . B B . 66 SER HG   1 1 
       18 43703 2 1 66 SER N    N  -1.382  12.633   2.310 1.00 . B B . 66 SER N    1 1 
       18 43704 2 1 66 SER O    O  -1.335  13.769  -0.955 1.00 . B B . 66 SER O    1 1 
       18 43705 2 1 66 SER OG   O  -4.013  12.596   2.288 1.00 . B B . 66 SER OG   1 1 
       18 43706 2 1 67 LYS C    C  -0.782  16.615  -0.189 1.00 . B B . 67 LYS C    1 1 
       18 43707 2 1 67 LYS CA   C  -2.228  16.183   0.037 1.00 . B B . 67 LYS CA   1 1 
       18 43708 2 1 67 LYS CB   C  -2.991  17.262   0.808 1.00 . B B . 67 LYS CB   1 1 
       18 43709 2 1 67 LYS CD   C  -2.254  18.687   2.746 1.00 . B B . 67 LYS CD   1 1 
       18 43710 2 1 67 LYS CE   C  -2.950  19.086   4.037 1.00 . B B . 67 LYS CE   1 1 
       18 43711 2 1 67 LYS CG   C  -2.670  17.296   2.292 1.00 . B B . 67 LYS CG   1 1 
       18 43712 2 1 67 LYS H    H  -2.689  14.862   1.629 1.00 . B B . 67 LYS HN   1 1 
       18 43713 2 1 67 LYS HA   H  -2.698  16.051  -0.927 1.00 . B B . 67 LYS HA   1 1 
       18 43714 2 1 67 LYS HB2  H  -4.051  17.086   0.696 1.00 . B B . 67 LYS HB2  1 1 
       18 43715 2 1 67 LYS HB3  H  -2.751  18.227   0.387 1.00 . B B . 67 LYS HB3  1 1 
       18 43716 2 1 67 LYS HD2  H  -1.186  18.698   2.907 1.00 . B B . 67 LYS HD2  1 1 
       18 43717 2 1 67 LYS HE2  H  -4.017  19.006   3.895 1.00 . B B . 67 LYS HE2  1 1 
       18 43718 2 1 67 LYS HG2  H  -1.862  16.606   2.489 1.00 . B B . 67 LYS HG2  1 1 
       18 43719 2 1 67 LYS HG3  H  -3.546  16.994   2.850 1.00 . B B . 67 LYS HG3  1 1 
       18 43720 2 1 67 LYS HZ1  H  -3.358  20.859   5.065 1.00 . B B . 67 LYS HZ1  1 1 
       18 43721 2 1 67 LYS HZ2  H  -2.552  21.089   3.596 1.00 . B B . 67 LYS HZ2  1 1 
       18 43722 2 1 67 LYS HZ3  H  -1.708  20.503   4.939 1.00 . B B . 67 LYS HZ3  1 1 
       18 43723 2 1 67 LYS N    N  -2.294  14.903   0.733 1.00 . B B . 67 LYS N    1 1 
       18 43724 2 1 67 LYS NZ   N  -2.619  20.482   4.437 1.00 . B B . 67 LYS NZ   1 1 
       18 43725 2 1 67 LYS O    O  -0.450  17.172  -1.235 1.00 . B B . 67 LYS O    1 1 
       18 43726 2 1 68 ARG C    C   2.207  15.751  -0.263 1.00 . B B . 68 ARG C    1 1 
       18 43727 2 1 68 ARG CA   C   1.487  16.709   0.676 1.00 . B B . 68 ARG CA   1 1 
       18 43728 2 1 68 ARG CB   C   2.166  16.706   2.047 1.00 . B B . 68 ARG CB   1 1 
       18 43729 2 1 68 ARG CD   C   2.019  17.451   4.446 1.00 . B B . 68 ARG CD   1 1 
       18 43730 2 1 68 ARG CG   C   1.575  17.716   3.014 1.00 . B B . 68 ARG CG   1 1 
       18 43731 2 1 68 ARG CZ   C   4.189  16.277   4.567 1.00 . B B . 68 ARG CZ   1 1 
       18 43732 2 1 68 ARG H    H  -0.239  15.898   1.598 1.00 . B B . 68 ARG HN   1 1 
       18 43733 2 1 68 ARG HA   H   1.540  17.705   0.261 1.00 . B B . 68 ARG HA   1 1 
       18 43734 2 1 68 ARG HB2  H   3.213  16.936   1.917 1.00 . B B . 68 ARG HB2  1 1 
       18 43735 2 1 68 ARG HB3  H   2.075  15.722   2.482 1.00 . B B . 68 ARG HB3  1 1 
       18 43736 2 1 68 ARG HD2  H   1.643  18.242   5.077 1.00 . B B . 68 ARG HD2  1 1 
       18 43737 2 1 68 ARG HE   H   3.948  18.256   4.663 1.00 . B B . 68 ARG HE   1 1 
       18 43738 2 1 68 ARG HG2  H   0.497  17.658   2.964 1.00 . B B . 68 ARG HG2  1 1 
       18 43739 2 1 68 ARG HG3  H   1.897  18.706   2.725 1.00 . B B . 68 ARG HG3  1 1 
       18 43740 2 1 68 ARG HH11 H   2.601  15.046   4.333 1.00 . B B . 68 ARG HH11 1 1 
       18 43741 2 1 68 ARG HH12 H   4.139  14.260   4.435 1.00 . B B . 68 ARG HH12 1 1 
       18 43742 2 1 68 ARG HH21 H   5.965  17.215   4.793 1.00 . B B . 68 ARG HH21 1 1 
       18 43743 2 1 68 ARG HH22 H   6.046  15.488   4.694 1.00 . B B . 68 ARG HH22 1 1 
       18 43744 2 1 68 ARG N    N   0.079  16.350   0.789 1.00 . B B . 68 ARG N    1 1 
       18 43745 2 1 68 ARG NE   N   3.476  17.403   4.569 1.00 . B B . 68 ARG NE   1 1 
       18 43746 2 1 68 ARG NH1  N   3.593  15.098   4.434 1.00 . B B . 68 ARG NH1  1 1 
       18 43747 2 1 68 ARG NH2  N   5.508  16.332   4.696 1.00 . B B . 68 ARG NH2  1 1 
       18 43748 2 1 68 ARG O    O   3.167  16.130  -0.932 1.00 . B B . 68 ARG O    1 1 
       18 43749 2 1 69 PHE C    C   2.440  14.045  -2.613 1.00 . B B . 69 PHE C    1 1 
       18 43750 2 1 69 PHE CA   C   2.328  13.502  -1.189 1.00 . B B . 69 PHE CA   1 1 
       18 43751 2 1 69 PHE CB   C   1.501  12.203  -1.137 1.00 . B B . 69 PHE CB   1 1 
       18 43752 2 1 69 PHE CD1  C   1.956  11.319  -3.449 1.00 . B B . 69 PHE CD1  1 1 
       18 43753 2 1 69 PHE CD2  C  -0.311  11.546  -2.751 1.00 . B B . 69 PHE CD2  1 1 
       18 43754 2 1 69 PHE CE1  C   1.535  10.835  -4.673 1.00 . B B . 69 PHE CE1  1 1 
       18 43755 2 1 69 PHE CE2  C  -0.739  11.064  -3.974 1.00 . B B . 69 PHE CE2  1 1 
       18 43756 2 1 69 PHE CG   C   1.041  11.681  -2.476 1.00 . B B . 69 PHE CG   1 1 
       18 43757 2 1 69 PHE CZ   C   0.185  10.708  -4.936 1.00 . B B . 69 PHE CZ   1 1 
       18 43758 2 1 69 PHE H    H   0.958  14.263   0.235 1.00 . B B . 69 PHE HN   1 1 
       18 43759 2 1 69 PHE HA   H   3.323  13.302  -0.819 1.00 . B B . 69 PHE HA   1 1 
       18 43760 2 1 69 PHE HB2  H   0.622  12.378  -0.533 1.00 . B B . 69 PHE HB2  1 1 
       18 43761 2 1 69 PHE HB3  H   2.094  11.430  -0.672 1.00 . B B . 69 PHE HB3  1 1 
       18 43762 2 1 69 PHE HD1  H   3.010  11.420  -3.245 1.00 . B B . 69 PHE HD1  1 1 
       18 43763 2 1 69 PHE HD2  H  -1.035  11.824  -2.000 1.00 . B B . 69 PHE HD2  1 1 
       18 43764 2 1 69 PHE HE1  H   2.260  10.558  -5.424 1.00 . B B . 69 PHE HE1  1 1 
       18 43765 2 1 69 PHE HE2  H  -1.795  10.966  -4.177 1.00 . B B . 69 PHE HE2  1 1 
       18 43766 2 1 69 PHE HZ   H  -0.147  10.330  -5.892 1.00 . B B . 69 PHE HZ   1 1 
       18 43767 2 1 69 PHE N    N   1.731  14.508  -0.317 1.00 . B B . 69 PHE N    1 1 
       18 43768 2 1 69 PHE O    O   3.407  13.770  -3.322 1.00 . B B . 69 PHE O    1 1 
       18 43769 2 1 70 PHE C    C   1.657  16.945  -4.212 1.00 . B B . 70 PHE C    1 1 
       18 43770 2 1 70 PHE CA   C   1.434  15.440  -4.332 1.00 . B B . 70 PHE CA   1 1 
       18 43771 2 1 70 PHE CB   C   0.107  15.156  -5.040 1.00 . B B . 70 PHE CB   1 1 
       18 43772 2 1 70 PHE CD1  C  -0.308  15.791  -7.432 1.00 . B B . 70 PHE CD1  1 1 
       18 43773 2 1 70 PHE CD2  C   0.960  13.821  -6.986 1.00 . B B . 70 PHE CD2  1 1 
       18 43774 2 1 70 PHE CE1  C  -0.173  15.576  -8.790 1.00 . B B . 70 PHE CE1  1 1 
       18 43775 2 1 70 PHE CE2  C   1.098  13.599  -8.343 1.00 . B B . 70 PHE CE2  1 1 
       18 43776 2 1 70 PHE CG   C   0.255  14.918  -6.516 1.00 . B B . 70 PHE CG   1 1 
       18 43777 2 1 70 PHE CZ   C   0.532  14.478  -9.246 1.00 . B B . 70 PHE CZ   1 1 
       18 43778 2 1 70 PHE H    H   0.715  15.025  -2.390 1.00 . B B . 70 PHE HN   1 1 
       18 43779 2 1 70 PHE HA   H   2.243  15.011  -4.906 1.00 . B B . 70 PHE HA   1 1 
       18 43780 2 1 70 PHE HB2  H  -0.555  15.998  -4.902 1.00 . B B . 70 PHE HB2  1 1 
       18 43781 2 1 70 PHE HB3  H  -0.342  14.275  -4.606 1.00 . B B . 70 PHE HB3  1 1 
       18 43782 2 1 70 PHE HD1  H  -0.859  16.650  -7.076 1.00 . B B . 70 PHE HD1  1 1 
       18 43783 2 1 70 PHE HD2  H   1.404  13.134  -6.281 1.00 . B B . 70 PHE HD2  1 1 
       18 43784 2 1 70 PHE HE1  H  -0.618  16.263  -9.494 1.00 . B B . 70 PHE HE1  1 1 
       18 43785 2 1 70 PHE HE2  H   1.650  12.741  -8.697 1.00 . B B . 70 PHE HE2  1 1 
       18 43786 2 1 70 PHE HZ   H   0.638  14.307 -10.307 1.00 . B B . 70 PHE HZ   1 1 
       18 43787 2 1 70 PHE N    N   1.449  14.834  -3.009 1.00 . B B . 70 PHE N    1 1 
       18 43788 2 1 70 PHE O    O   0.716  17.732  -4.313 1.00 . B B . 70 PHE O    1 1 
       18 43789 2 1 71 PRO C    C   3.236  19.524  -5.165 1.00 . B B . 71 PRO C    1 1 
       18 43790 2 1 71 PRO CA   C   3.261  18.778  -3.835 1.00 . B B . 71 PRO CA   1 1 
       18 43791 2 1 71 PRO CB   C   4.682  18.728  -3.273 1.00 . B B . 71 PRO CB   1 1 
       18 43792 2 1 71 PRO CD   C   4.094  16.486  -3.845 1.00 . B B . 71 PRO CD   1 1 
       18 43793 2 1 71 PRO CG   C   5.245  17.453  -3.799 1.00 . B B . 71 PRO CG   1 1 
       18 43794 2 1 71 PRO HA   H   2.609  19.273  -3.129 1.00 . B B . 71 PRO HA   1 1 
       18 43795 2 1 71 PRO HB2  H   4.646  18.726  -2.193 1.00 . B B . 71 PRO HB2  1 1 
       18 43796 2 1 71 PRO HB3  H   5.242  19.583  -3.621 1.00 . B B . 71 PRO HB3  1 1 
       18 43797 2 1 71 PRO HD2  H   4.189  15.830  -4.698 1.00 . B B . 71 PRO HD2  1 1 
       18 43798 2 1 71 PRO HG2  H   6.013  17.089  -3.134 1.00 . B B . 71 PRO HG2  1 1 
       18 43799 2 1 71 PRO HG3  H   5.645  17.610  -4.789 1.00 . B B . 71 PRO HG3  1 1 
       18 43800 2 1 71 PRO N    N   2.914  17.362  -3.984 1.00 . B B . 71 PRO N    1 1 
       18 43801 2 1 71 PRO O    O   2.860  18.964  -6.195 1.00 . B B . 71 PRO O    1 1 
       18 43802 2 1 72 ALA C    C   4.867  22.545  -6.346 1.00 . B B . 72 ALA C    1 1 
       18 43803 2 1 72 ALA CA   C   3.661  21.611  -6.341 1.00 . B B . 72 ALA CA   1 1 
       18 43804 2 1 72 ALA CB   C   2.372  22.411  -6.459 1.00 . B B . 72 ALA CB   1 1 
       18 43805 2 1 72 ALA H    H   3.927  21.181  -4.285 1.00 . B B . 72 ALA HN   1 1 
       18 43806 2 1 72 ALA HA   H   3.727  20.951  -7.193 1.00 . B B . 72 ALA HA   1 1 
       18 43807 2 1 72 ALA HB1  H   1.532  21.733  -6.514 1.00 . B B . 72 ALA HB1  1 1 
       18 43808 2 1 72 ALA HB2  H   2.406  23.017  -7.353 1.00 . B B . 72 ALA HB2  1 1 
       18 43809 2 1 72 ALA HB3  H   2.264  23.049  -5.595 1.00 . B B . 72 ALA HB3  1 1 
       18 43810 2 1 72 ALA N    N   3.638  20.790  -5.137 1.00 . B B . 72 ALA N    1 1 
       18 43811 2 1 72 ALA O    O   5.717  22.471  -7.233 1.00 . B B . 72 ALA O    1 1 
       18 43812 2 1 73 LYS C    C   7.035  23.924  -4.179 1.00 . B B . 73 LYS C    1 1 
       18 43813 2 1 73 LYS CA   C   6.036  24.371  -5.242 1.00 . B B . 73 LYS CA   1 1 
       18 43814 2 1 73 LYS CB   C   5.503  25.766  -4.906 1.00 . B B . 73 LYS CB   1 1 
       18 43815 2 1 73 LYS CD   C   5.218  27.122  -7.003 1.00 . B B . 73 LYS CD   1 1 
       18 43816 2 1 73 LYS CE   C   5.950  27.959  -8.040 1.00 . B B . 73 LYS CE   1 1 
       18 43817 2 1 73 LYS CG   C   6.085  26.865  -5.781 1.00 . B B . 73 LYS CG   1 1 
       18 43818 2 1 73 LYS H    H   4.226  23.432  -4.673 1.00 . B B . 73 LYS HN   1 1 
       18 43819 2 1 73 LYS HA   H   6.537  24.408  -6.197 1.00 . B B . 73 LYS HA   1 1 
       18 43820 2 1 73 LYS HB2  H   5.737  25.993  -3.877 1.00 . B B . 73 LYS HB2  1 1 
       18 43821 2 1 73 LYS HB3  H   4.430  25.768  -5.031 1.00 . B B . 73 LYS HB3  1 1 
       18 43822 2 1 73 LYS HD2  H   4.948  26.176  -7.445 1.00 . B B . 73 LYS HD2  1 1 
       18 43823 2 1 73 LYS HE2  H   5.646  28.990  -7.931 1.00 . B B . 73 LYS HE2  1 1 
       18 43824 2 1 73 LYS HG2  H   7.072  26.568  -6.105 1.00 . B B . 73 LYS HG2  1 1 
       18 43825 2 1 73 LYS HG3  H   6.153  27.774  -5.202 1.00 . B B . 73 LYS HG3  1 1 
       18 43826 2 1 73 LYS HZ1  H   5.944  26.518  -9.551 1.00 . B B . 73 LYS HZ1  1 1 
       18 43827 2 1 73 LYS HZ2  H   6.168  28.099 -10.111 1.00 . B B . 73 LYS HZ2  1 1 
       18 43828 2 1 73 LYS HZ3  H   4.633  27.588  -9.617 1.00 . B B . 73 LYS HZ3  1 1 
       18 43829 2 1 73 LYS N    N   4.933  23.422  -5.351 1.00 . B B . 73 LYS N    1 1 
       18 43830 2 1 73 LYS NZ   N   5.653  27.510  -9.427 1.00 . B B . 73 LYS NZ   1 1 
       19 43831 1 1  1 MET C    C  10.368  19.043 -17.858 1.00 . A A .  1 MET C    1 1 
       19 43832 1 1  1 MET CA   C  11.418  17.943 -17.976 1.00 . A A .  1 MET CA   1 1 
       19 43833 1 1  1 MET CB   C  11.475  17.126 -16.685 1.00 . A A .  1 MET CB   1 1 
       19 43834 1 1  1 MET CE   C   9.395  15.848 -13.746 1.00 . A A .  1 MET CE   1 1 
       19 43835 1 1  1 MET CG   C  10.164  16.435 -16.343 1.00 . A A .  1 MET CG   1 1 
       19 43836 1 1  1 MET H2   H  12.898  19.320 -17.592 1.00 . A A .  1 MET H2   1 1 
       19 43837 1 1  1 MET H3   H  12.796  18.816 -19.230 1.00 . A A .  1 MET H3   1 1 
       19 43838 1 1  1 MET HA   H  11.156  17.293 -18.798 1.00 . A A .  1 MET HA   1 1 
       19 43839 1 1  1 MET HB2  H  11.736  17.782 -15.868 1.00 . A A .  1 MET HB2  1 1 
       19 43840 1 1  1 MET HB3  H  12.239  16.369 -16.785 1.00 . A A .  1 MET HB3  1 1 
       19 43841 1 1  1 MET HE1  H   8.502  15.858 -13.141 1.00 . A A .  1 MET HE1  1 1 
       19 43842 1 1  1 MET HE2  H  10.261  15.973 -13.113 1.00 . A A .  1 MET HE2  1 1 
       19 43843 1 1  1 MET HE3  H   9.465  14.905 -14.271 1.00 . A A .  1 MET HE3  1 1 
       19 43844 1 1  1 MET HG2  H  10.367  15.400 -16.114 1.00 . A A .  1 MET HG2  1 1 
       19 43845 1 1  1 MET HG3  H   9.510  16.490 -17.201 1.00 . A A .  1 MET HG3  1 1 
       19 43846 1 1  1 MET N    N  12.765  18.513 -18.236 1.00 . A A .  1 MET N    1 1 
       19 43847 1 1  1 MET O    O  10.624  20.099 -17.279 1.00 . A A .  1 MET O    1 1 
       19 43848 1 1  1 MET SD   S   9.326  17.186 -14.934 1.00 . A A .  1 MET SD   1 1 
       19 43849 1 1  2 VAL C    C   6.750  19.061 -18.172 1.00 . A A .  2 VAL C    1 1 
       19 43850 1 1  2 VAL CA   C   8.096  19.754 -18.363 1.00 . A A .  2 VAL CA   1 1 
       19 43851 1 1  2 VAL CB   C   8.044  20.601 -19.647 1.00 . A A .  2 VAL CB   1 1 
       19 43852 1 1  2 VAL CG1  C   9.217  21.568 -19.699 1.00 . A A .  2 VAL CG1  1 1 
       19 43853 1 1  2 VAL CG2  C   8.029  19.704 -20.877 1.00 . A A .  2 VAL CG2  1 1 
       19 43854 1 1  2 VAL H    H   9.043  17.926 -18.855 1.00 . A A .  2 VAL HN   1 1 
       19 43855 1 1  2 VAL HA   H   8.271  20.416 -17.527 1.00 . A A .  2 VAL HA   1 1 
       19 43856 1 1  2 VAL HB   H   7.132  21.178 -19.638 1.00 . A A .  2 VAL HB   1 1 
       19 43857 1 1  2 VAL HG11 H  10.142  21.018 -19.598 1.00 . A A .  2 VAL HG11 1 1 
       19 43858 1 1  2 VAL HG12 H   9.132  22.279 -18.891 1.00 . A A .  2 VAL HG12 1 1 
       19 43859 1 1  2 VAL HG13 H   9.210  22.092 -20.642 1.00 . A A .  2 VAL HG13 1 1 
       19 43860 1 1  2 VAL HG21 H   7.108  19.142 -20.899 1.00 . A A .  2 VAL HG21 1 1 
       19 43861 1 1  2 VAL HG22 H   8.867  19.024 -20.837 1.00 . A A .  2 VAL HG22 1 1 
       19 43862 1 1  2 VAL HG23 H   8.101  20.312 -21.766 1.00 . A A .  2 VAL HG23 1 1 
       19 43863 1 1  2 VAL N    N   9.186  18.786 -18.407 1.00 . A A .  2 VAL N    1 1 
       19 43864 1 1  2 VAL O    O   5.710  19.586 -18.567 1.00 . A A .  2 VAL O    1 1 
       19 43865 1 1  3 GLU C    C   4.898  16.710 -18.635 1.00 . A A .  3 GLU C    1 1 
       19 43866 1 1  3 GLU CA   C   5.560  17.113 -17.321 1.00 . A A .  3 GLU CA   1 1 
       19 43867 1 1  3 GLU CB   C   4.579  17.926 -16.472 1.00 . A A .  3 GLU CB   1 1 
       19 43868 1 1  3 GLU CD   C   3.526  16.913 -14.410 1.00 . A A .  3 GLU CD   1 1 
       19 43869 1 1  3 GLU CG   C   3.431  17.102 -15.911 1.00 . A A .  3 GLU CG   1 1 
       19 43870 1 1  3 GLU H    H   7.637  17.512 -17.270 1.00 . A A .  3 GLU HN   1 1 
       19 43871 1 1  3 GLU HA   H   5.833  16.219 -16.781 1.00 . A A .  3 GLU HA   1 1 
       19 43872 1 1  3 GLU HB2  H   4.163  18.716 -17.081 1.00 . A A .  3 GLU HB2  1 1 
       19 43873 1 1  3 GLU HB3  H   5.117  18.366 -15.644 1.00 . A A .  3 GLU HB3  1 1 
       19 43874 1 1  3 GLU HG2  H   3.440  16.130 -16.384 1.00 . A A .  3 GLU HG2  1 1 
       19 43875 1 1  3 GLU HG3  H   2.501  17.602 -16.138 1.00 . A A .  3 GLU HG3  1 1 
       19 43876 1 1  3 GLU N    N   6.777  17.878 -17.563 1.00 . A A .  3 GLU N    1 1 
       19 43877 1 1  3 GLU O    O   4.744  17.527 -19.541 1.00 . A A .  3 GLU O    1 1 
       19 43878 1 1  3 GLU OE1  O   3.675  15.755 -13.965 1.00 . A A .  3 GLU OE1  1 1 
       19 43879 1 1  3 GLU OE2  O   3.451  17.922 -13.679 1.00 . A A .  3 GLU OE2  1 1 
       19 43880 1 1  4 SER C    C   4.793  15.018 -21.136 1.00 . A A .  4 SER C    1 1 
       19 43881 1 1  4 SER CA   C   3.860  14.930 -19.932 1.00 . A A .  4 SER CA   1 1 
       19 43882 1 1  4 SER CB   C   2.572  15.705 -20.215 1.00 . A A .  4 SER CB   1 1 
       19 43883 1 1  4 SER H    H   4.656  14.839 -17.973 1.00 . A A .  4 SER HN   1 1 
       19 43884 1 1  4 SER HA   H   3.614  13.893 -19.760 1.00 . A A .  4 SER HA   1 1 
       19 43885 1 1  4 SER HB2  H   2.821  16.689 -20.587 1.00 . A A .  4 SER HB2  1 1 
       19 43886 1 1  4 SER HB3  H   2.003  15.801 -19.301 1.00 . A A .  4 SER HB3  1 1 
       19 43887 1 1  4 SER HG   H   0.904  15.442 -21.208 1.00 . A A .  4 SER HG   1 1 
       19 43888 1 1  4 SER N    N   4.507  15.442 -18.730 1.00 . A A .  4 SER N    1 1 
       19 43889 1 1  4 SER O    O   5.784  15.749 -21.114 1.00 . A A .  4 SER O    1 1 
       19 43890 1 1  4 SER OG   O   1.776  15.040 -21.180 1.00 . A A .  4 SER OG   1 1 
       19 43891 1 1  5 LYS C    C   6.698  13.785 -23.119 1.00 . A A .  5 LYS C    1 1 
       19 43892 1 1  5 LYS CA   C   5.275  14.262 -23.401 1.00 . A A .  5 LYS CA   1 1 
       19 43893 1 1  5 LYS CB   C   5.309  15.660 -24.021 1.00 . A A .  5 LYS CB   1 1 
       19 43894 1 1  5 LYS CD   C   4.657  14.980 -26.353 1.00 . A A .  5 LYS CD   1 1 
       19 43895 1 1  5 LYS CE   C   5.294  14.067 -27.390 1.00 . A A .  5 LYS CE   1 1 
       19 43896 1 1  5 LYS CG   C   5.704  15.665 -25.489 1.00 . A A .  5 LYS CG   1 1 
       19 43897 1 1  5 LYS H    H   3.666  13.709 -22.140 1.00 . A A .  5 LYS HN   1 1 
       19 43898 1 1  5 LYS HA   H   4.813  13.581 -24.099 1.00 . A A .  5 LYS HA   1 1 
       19 43899 1 1  5 LYS HB2  H   6.018  16.265 -23.477 1.00 . A A .  5 LYS HB2  1 1 
       19 43900 1 1  5 LYS HB3  H   4.327  16.103 -23.933 1.00 . A A .  5 LYS HB3  1 1 
       19 43901 1 1  5 LYS HD2  H   4.010  14.392 -25.721 1.00 . A A .  5 LYS HD2  1 1 
       19 43902 1 1  5 LYS HE2  H   6.368  14.137 -27.302 1.00 . A A .  5 LYS HE2  1 1 
       19 43903 1 1  5 LYS HG2  H   6.646  15.147 -25.600 1.00 . A A .  5 LYS HG2  1 1 
       19 43904 1 1  5 LYS HG3  H   5.814  16.688 -25.818 1.00 . A A .  5 LYS HG3  1 1 
       19 43905 1 1  5 LYS HZ1  H   5.576  14.044 -29.459 1.00 . A A .  5 LYS HZ1  1 1 
       19 43906 1 1  5 LYS HZ2  H   4.883  15.473 -28.880 1.00 . A A .  5 LYS HZ2  1 1 
       19 43907 1 1  5 LYS HZ3  H   3.951  14.065 -28.989 1.00 . A A .  5 LYS HZ3  1 1 
       19 43908 1 1  5 LYS N    N   4.469  14.270 -22.185 1.00 . A A .  5 LYS N    1 1 
       19 43909 1 1  5 LYS NZ   N   4.898  14.439 -28.776 1.00 . A A .  5 LYS NZ   1 1 
       19 43910 1 1  5 LYS O    O   7.611  14.037 -23.906 1.00 . A A .  5 LYS O    1 1 
       19 43911 1 1  6 LYS C    C   8.151  11.922 -20.245 1.00 . A A .  6 LYS C    1 1 
       19 43912 1 1  6 LYS CA   C   8.197  12.582 -21.620 1.00 . A A .  6 LYS CA   1 1 
       19 43913 1 1  6 LYS CB   C   9.233  13.711 -21.625 1.00 . A A .  6 LYS CB   1 1 
       19 43914 1 1  6 LYS CD   C  11.504  12.664 -21.886 1.00 . A A .  6 LYS CD   1 1 
       19 43915 1 1  6 LYS CE   C  12.691  13.545 -21.531 1.00 . A A .  6 LYS CE   1 1 
       19 43916 1 1  6 LYS CG   C  10.400  13.460 -22.566 1.00 . A A .  6 LYS CG   1 1 
       19 43917 1 1  6 LYS H    H   6.119  12.922 -21.409 1.00 . A A .  6 LYS HN   1 1 
       19 43918 1 1  6 LYS HA   H   8.484  11.840 -22.351 1.00 . A A .  6 LYS HA   1 1 
       19 43919 1 1  6 LYS HB2  H   9.623  13.834 -20.625 1.00 . A A .  6 LYS HB2  1 1 
       19 43920 1 1  6 LYS HB3  H   8.747  14.627 -21.926 1.00 . A A .  6 LYS HB3  1 1 
       19 43921 1 1  6 LYS HD2  H  11.113  12.223 -20.981 1.00 . A A .  6 LYS HD2  1 1 
       19 43922 1 1  6 LYS HE2  H  12.324  14.502 -21.189 1.00 . A A .  6 LYS HE2  1 1 
       19 43923 1 1  6 LYS HG2  H  10.800  14.409 -22.889 1.00 . A A .  6 LYS HG2  1 1 
       19 43924 1 1  6 LYS HG3  H  10.046  12.906 -23.422 1.00 . A A .  6 LYS HG3  1 1 
       19 43925 1 1  6 LYS HZ1  H  13.294  14.603 -23.229 1.00 . A A .  6 LYS HZ1  1 1 
       19 43926 1 1  6 LYS HZ2  H  13.562  12.937 -23.329 1.00 . A A .  6 LYS HZ2  1 1 
       19 43927 1 1  6 LYS HZ3  H  14.571  13.898 -22.371 1.00 . A A .  6 LYS HZ3  1 1 
       19 43928 1 1  6 LYS N    N   6.883  13.094 -21.996 1.00 . A A .  6 LYS N    1 1 
       19 43929 1 1  6 LYS NZ   N  13.592  13.760 -22.696 1.00 . A A .  6 LYS NZ   1 1 
       19 43930 1 1  6 LYS O    O   8.242  10.699 -20.129 1.00 . A A .  6 LYS O    1 1 
       19 43931 1 1  7 ILE C    C   6.646  12.608 -17.160 1.00 . A A .  7 ILE C    1 1 
       19 43932 1 1  7 ILE CA   C   7.960  12.233 -17.839 1.00 . A A .  7 ILE CA   1 1 
       19 43933 1 1  7 ILE CB   C   9.132  12.770 -16.995 1.00 . A A .  7 ILE CB   1 1 
       19 43934 1 1  7 ILE CD1  C  10.851  13.972 -18.438 1.00 . A A .  7 ILE CD1  1 1 
       19 43935 1 1  7 ILE CG1  C  10.443  12.673 -17.779 1.00 . A A .  7 ILE CG1  1 1 
       19 43936 1 1  7 ILE CG2  C   9.236  12.009 -15.680 1.00 . A A .  7 ILE CG2  1 1 
       19 43937 1 1  7 ILE H    H   7.950  13.704 -19.361 1.00 . A A .  7 ILE HN   1 1 
       19 43938 1 1  7 ILE HA   H   8.037  11.157 -17.878 1.00 . A A .  7 ILE HA   1 1 
       19 43939 1 1  7 ILE HB   H   8.936  13.807 -16.767 1.00 . A A .  7 ILE HB   1 1 
       19 43940 1 1  7 ILE HD11 H  11.626  14.446 -17.853 1.00 . A A .  7 ILE HD11 1 1 
       19 43941 1 1  7 ILE HD12 H   9.995  14.628 -18.500 1.00 . A A .  7 ILE HD12 1 1 
       19 43942 1 1  7 ILE HD13 H  11.224  13.771 -19.432 1.00 . A A .  7 ILE HD13 1 1 
       19 43943 1 1  7 ILE HG12 H  11.237  12.378 -17.109 1.00 . A A .  7 ILE HG12 1 1 
       19 43944 1 1  7 ILE HG21 H   8.413  11.316 -15.599 1.00 . A A .  7 ILE HG21 1 1 
       19 43945 1 1  7 ILE HG22 H   9.201  12.708 -14.858 1.00 . A A .  7 ILE HG22 1 1 
       19 43946 1 1  7 ILE HG23 H  10.169  11.465 -15.651 1.00 . A A .  7 ILE HG23 1 1 
       19 43947 1 1  7 ILE N    N   8.014  12.738 -19.205 1.00 . A A .  7 ILE N    1 1 
       19 43948 1 1  7 ILE O    O   6.418  13.771 -16.824 1.00 . A A .  7 ILE O    1 1 
       19 43949 1 1  8 ALA C    C   4.051  10.600 -15.543 1.00 . A A .  8 ALA C    1 1 
       19 43950 1 1  8 ALA CA   C   4.493  11.836 -16.318 1.00 . A A .  8 ALA CA   1 1 
       19 43951 1 1  8 ALA CB   C   3.446  12.214 -17.355 1.00 . A A .  8 ALA CB   1 1 
       19 43952 1 1  8 ALA H    H   6.025  10.709 -17.248 1.00 . A A .  8 ALA HN   1 1 
       19 43953 1 1  8 ALA HA   H   4.599  12.662 -15.630 1.00 . A A .  8 ALA HA   1 1 
       19 43954 1 1  8 ALA HB1  H   3.895  12.848 -18.104 1.00 . A A .  8 ALA HB1  1 1 
       19 43955 1 1  8 ALA HB2  H   2.637  12.742 -16.872 1.00 . A A .  8 ALA HB2  1 1 
       19 43956 1 1  8 ALA HB3  H   3.064  11.319 -17.823 1.00 . A A .  8 ALA HB3  1 1 
       19 43957 1 1  8 ALA N    N   5.785  11.614 -16.959 1.00 . A A .  8 ALA N    1 1 
       19 43958 1 1  8 ALA O    O   4.817   9.651 -15.381 1.00 . A A .  8 ALA O    1 1 
       19 43959 1 1  9 LYS C    C   1.953   8.336 -15.250 1.00 . A A .  9 LYS C    1 1 
       19 43960 1 1  9 LYS CA   C   2.269   9.490 -14.309 1.00 . A A .  9 LYS CA   1 1 
       19 43961 1 1  9 LYS CB   C   1.015   9.931 -13.537 1.00 . A A .  9 LYS CB   1 1 
       19 43962 1 1  9 LYS CD   C  -1.135   8.905 -14.348 1.00 . A A .  9 LYS CD   1 1 
       19 43963 1 1  9 LYS CE   C  -2.093  10.049 -14.052 1.00 . A A .  9 LYS CE   1 1 
       19 43964 1 1  9 LYS CG   C  -0.019   8.833 -13.317 1.00 . A A .  9 LYS CG   1 1 
       19 43965 1 1  9 LYS H    H   2.244  11.399 -15.227 1.00 . A A .  9 LYS HN   1 1 
       19 43966 1 1  9 LYS HA   H   3.023   9.171 -13.605 1.00 . A A .  9 LYS HA   1 1 
       19 43967 1 1  9 LYS HB2  H   0.542  10.736 -14.080 1.00 . A A .  9 LYS HB2  1 1 
       19 43968 1 1  9 LYS HB3  H   1.320  10.298 -12.569 1.00 . A A .  9 LYS HB3  1 1 
       19 43969 1 1  9 LYS HD2  H  -0.700   9.058 -15.325 1.00 . A A .  9 LYS HD2  1 1 
       19 43970 1 1  9 LYS HE2  H  -1.610  10.981 -14.306 1.00 . A A .  9 LYS HE2  1 1 
       19 43971 1 1  9 LYS HG2  H  -0.446   8.948 -12.332 1.00 . A A .  9 LYS HG2  1 1 
       19 43972 1 1  9 LYS HG3  H   0.463   7.872 -13.392 1.00 . A A .  9 LYS HG3  1 1 
       19 43973 1 1  9 LYS HZ1  H  -2.722   9.128 -12.286 1.00 . A A .  9 LYS HZ1  1 1 
       19 43974 1 1  9 LYS HZ2  H  -3.320  10.697 -12.490 1.00 . A A .  9 LYS HZ2  1 1 
       19 43975 1 1  9 LYS HZ3  H  -1.706  10.459 -12.040 1.00 . A A .  9 LYS HZ3  1 1 
       19 43976 1 1  9 LYS N    N   2.809  10.615 -15.066 1.00 . A A .  9 LYS N    1 1 
       19 43977 1 1  9 LYS NZ   N  -2.488  10.085 -12.617 1.00 . A A .  9 LYS NZ   1 1 
       19 43978 1 1  9 LYS O    O   1.524   8.553 -16.385 1.00 . A A .  9 LYS O    1 1 
       19 43979 1 1 10 LYS C    C   1.157   4.871 -14.850 1.00 . A A . 10 LYS C    1 1 
       19 43980 1 1 10 LYS CA   C   1.923   5.942 -15.623 1.00 . A A . 10 LYS CA   1 1 
       19 43981 1 1 10 LYS CB   C   3.254   5.376 -16.130 1.00 . A A . 10 LYS CB   1 1 
       19 43982 1 1 10 LYS CD   C   5.499   6.371 -16.679 1.00 . A A . 10 LYS CD   1 1 
       19 43983 1 1 10 LYS CE   C   6.384   6.165 -17.899 1.00 . A A . 10 LYS CE   1 1 
       19 43984 1 1 10 LYS CG   C   4.020   6.322 -17.043 1.00 . A A . 10 LYS CG   1 1 
       19 43985 1 1 10 LYS H    H   2.536   6.984 -13.873 1.00 . A A . 10 LYS HN   1 1 
       19 43986 1 1 10 LYS HA   H   1.331   6.257 -16.468 1.00 . A A . 10 LYS HA   1 1 
       19 43987 1 1 10 LYS HB2  H   3.065   4.462 -16.670 1.00 . A A . 10 LYS HB2  1 1 
       19 43988 1 1 10 LYS HB3  H   3.883   5.160 -15.282 1.00 . A A . 10 LYS HB3  1 1 
       19 43989 1 1 10 LYS HD2  H   5.722   7.334 -16.246 1.00 . A A . 10 LYS HD2  1 1 
       19 43990 1 1 10 LYS HE2  H   5.769   6.203 -18.786 1.00 . A A . 10 LYS HE2  1 1 
       19 43991 1 1 10 LYS HG2  H   3.601   7.314 -16.949 1.00 . A A . 10 LYS HG2  1 1 
       19 43992 1 1 10 LYS HG3  H   3.920   5.982 -18.062 1.00 . A A . 10 LYS HG3  1 1 
       19 43993 1 1 10 LYS HZ1  H   7.958   4.897 -18.428 1.00 . A A . 10 LYS HZ1  1 1 
       19 43994 1 1 10 LYS HZ2  H   6.477   4.105 -18.236 1.00 . A A . 10 LYS HZ2  1 1 
       19 43995 1 1 10 LYS HZ3  H   7.344   4.616 -16.877 1.00 . A A . 10 LYS HZ3  1 1 
       19 43996 1 1 10 LYS N    N   2.178   7.109 -14.790 1.00 . A A . 10 LYS N    1 1 
       19 43997 1 1 10 LYS NZ   N   7.090   4.854 -17.857 1.00 . A A . 10 LYS NZ   1 1 
       19 43998 1 1 10 LYS O    O   1.450   4.611 -13.689 1.00 . A A . 10 LYS O    1 1 
       19 43999 1 1 11 LYS C    C   0.342   2.049 -14.451 1.00 . A A . 11 LYS C    1 1 
       19 44000 1 1 11 LYS CA   C  -0.587   3.194 -14.819 1.00 . A A . 11 LYS CA   1 1 
       19 44001 1 1 11 LYS CB   C  -1.726   2.685 -15.704 1.00 . A A . 11 LYS CB   1 1 
       19 44002 1 1 11 LYS CD   C  -3.788   4.034 -15.216 1.00 . A A . 11 LYS CD   1 1 
       19 44003 1 1 11 LYS CE   C  -4.483   5.357 -15.492 1.00 . A A . 11 LYS CE   1 1 
       19 44004 1 1 11 LYS CG   C  -2.652   3.786 -16.195 1.00 . A A . 11 LYS CG   1 1 
       19 44005 1 1 11 LYS H    H  -0.023   4.467 -16.423 1.00 . A A . 11 LYS HN   1 1 
       19 44006 1 1 11 LYS HA   H  -0.999   3.614 -13.915 1.00 . A A . 11 LYS HA   1 1 
       19 44007 1 1 11 LYS HB2  H  -2.315   1.972 -15.140 1.00 . A A . 11 LYS HB2  1 1 
       19 44008 1 1 11 LYS HB3  H  -1.302   2.190 -16.565 1.00 . A A . 11 LYS HB3  1 1 
       19 44009 1 1 11 LYS HD2  H  -4.509   3.234 -15.306 1.00 . A A . 11 LYS HD2  1 1 
       19 44010 1 1 11 LYS HE2  H  -4.060   6.113 -14.848 1.00 . A A . 11 LYS HE2  1 1 
       19 44011 1 1 11 LYS HG2  H  -3.067   3.495 -17.149 1.00 . A A . 11 LYS HG2  1 1 
       19 44012 1 1 11 LYS HG3  H  -2.084   4.696 -16.310 1.00 . A A . 11 LYS HG3  1 1 
       19 44013 1 1 11 LYS HZ1  H  -6.460   5.872 -15.928 1.00 . A A . 11 LYS HZ1  1 1 
       19 44014 1 1 11 LYS HZ2  H  -6.169   5.606 -14.284 1.00 . A A . 11 LYS HZ2  1 1 
       19 44015 1 1 11 LYS HZ3  H  -6.275   4.293 -15.345 1.00 . A A . 11 LYS HZ3  1 1 
       19 44016 1 1 11 LYS N    N   0.178   4.238 -15.492 1.00 . A A . 11 LYS N    1 1 
       19 44017 1 1 11 LYS NZ   N  -5.949   5.277 -15.245 1.00 . A A . 11 LYS NZ   1 1 
       19 44018 1 1 11 LYS O    O   0.809   1.313 -15.321 1.00 . A A . 11 LYS O    1 1 
       19 44019 1 1 12 THR C    C   0.800  -0.295 -12.079 1.00 . A A . 12 THR C    1 1 
       19 44020 1 1 12 THR CA   C   1.542   0.880 -12.704 1.00 . A A . 12 THR CA   1 1 
       19 44021 1 1 12 THR CB   C   2.541   1.454 -11.698 1.00 . A A . 12 THR CB   1 1 
       19 44022 1 1 12 THR CG2  C   3.660   0.495 -11.353 1.00 . A A . 12 THR CG2  1 1 
       19 44023 1 1 12 THR H    H   0.255   2.549 -12.515 1.00 . A A . 12 THR HN   1 1 
       19 44024 1 1 12 THR HA   H   2.081   0.532 -13.563 1.00 . A A . 12 THR HA   1 1 
       19 44025 1 1 12 THR HB   H   2.018   1.694 -10.785 1.00 . A A . 12 THR HB   1 1 
       19 44026 1 1 12 THR HG1  H   3.693   3.027 -11.524 1.00 . A A . 12 THR HG1  1 1 
       19 44027 1 1 12 THR HG21 H   4.610   0.994 -11.468 1.00 . A A . 12 THR HG21 1 1 
       19 44028 1 1 12 THR HG22 H   3.619  -0.359 -12.015 1.00 . A A . 12 THR HG22 1 1 
       19 44029 1 1 12 THR HG23 H   3.547   0.163 -10.332 1.00 . A A . 12 THR HG23 1 1 
       19 44030 1 1 12 THR N    N   0.636   1.920 -13.163 1.00 . A A . 12 THR N    1 1 
       19 44031 1 1 12 THR O    O  -0.151  -0.109 -11.321 1.00 . A A . 12 THR O    1 1 
       19 44032 1 1 12 THR OG1  O   3.131   2.639 -12.199 1.00 . A A . 12 THR OG1  1 1 
       19 44033 1 1 13 THR C    C   1.557  -3.374 -10.822 1.00 . A A . 13 THR C    1 1 
       19 44034 1 1 13 THR CA   C   0.640  -2.709 -11.833 1.00 . A A . 13 THR CA   1 1 
       19 44035 1 1 13 THR CB   C   0.288  -3.719 -12.925 1.00 . A A . 13 THR CB   1 1 
       19 44036 1 1 13 THR CG2  C  -0.965  -4.503 -12.610 1.00 . A A . 13 THR CG2  1 1 
       19 44037 1 1 13 THR H    H   2.025  -1.595 -12.983 1.00 . A A . 13 THR HN   1 1 
       19 44038 1 1 13 THR HA   H  -0.268  -2.410 -11.330 1.00 . A A . 13 THR HA   1 1 
       19 44039 1 1 13 THR HB   H   1.099  -4.430 -13.017 1.00 . A A . 13 THR HB   1 1 
       19 44040 1 1 13 THR HG1  H  -0.724  -2.596 -14.171 1.00 . A A . 13 THR HG1  1 1 
       19 44041 1 1 13 THR HG21 H  -1.804  -3.829 -12.533 1.00 . A A . 13 THR HG21 1 1 
       19 44042 1 1 13 THR HG22 H  -0.831  -5.025 -11.671 1.00 . A A . 13 THR HG22 1 1 
       19 44043 1 1 13 THR N    N   1.255  -1.508 -12.386 1.00 . A A . 13 THR N    1 1 
       19 44044 1 1 13 THR O    O   2.779  -3.364 -10.967 1.00 . A A . 13 THR O    1 1 
       19 44045 1 1 13 THR OG1  O   0.105  -3.079 -14.176 1.00 . A A . 13 THR OG1  1 1 
       19 44046 1 1 14 LEU C    C   0.912  -5.912  -8.375 1.00 . A A . 14 LEU C    1 1 
       19 44047 1 1 14 LEU CA   C   1.676  -4.663  -8.768 1.00 . A A . 14 LEU CA   1 1 
       19 44048 1 1 14 LEU CB   C   1.854  -3.760  -7.545 1.00 . A A . 14 LEU CB   1 1 
       19 44049 1 1 14 LEU CD1  C   1.683  -1.426  -6.659 1.00 . A A . 14 LEU CD1  1 1 
       19 44050 1 1 14 LEU CD2  C   3.522  -2.022  -8.247 1.00 . A A . 14 LEU CD2  1 1 
       19 44051 1 1 14 LEU CG   C   2.075  -2.279  -7.855 1.00 . A A . 14 LEU CG   1 1 
       19 44052 1 1 14 LEU H    H  -0.030  -3.944  -9.770 1.00 . A A . 14 LEU HN   1 1 
       19 44053 1 1 14 LEU HA   H   2.640  -4.941  -9.159 1.00 . A A . 14 LEU HA   1 1 
       19 44054 1 1 14 LEU HB2  H   2.696  -4.116  -6.977 1.00 . A A . 14 LEU HB2  1 1 
       19 44055 1 1 14 LEU HB3  H   0.968  -3.847  -6.932 1.00 . A A . 14 LEU HB3  1 1 
       19 44056 1 1 14 LEU HD11 H   1.968  -1.931  -5.748 1.00 . A A . 14 LEU HD11 1 1 
       19 44057 1 1 14 LEU HD12 H   0.614  -1.269  -6.664 1.00 . A A . 14 LEU HD12 1 1 
       19 44058 1 1 14 LEU HD13 H   2.188  -0.473  -6.717 1.00 . A A . 14 LEU HD13 1 1 
       19 44059 1 1 14 LEU HD21 H   3.735  -2.521  -9.180 1.00 . A A . 14 LEU HD21 1 1 
       19 44060 1 1 14 LEU HD22 H   4.177  -2.404  -7.478 1.00 . A A . 14 LEU HD22 1 1 
       19 44061 1 1 14 LEU HD23 H   3.681  -0.961  -8.362 1.00 . A A . 14 LEU HD23 1 1 
       19 44062 1 1 14 LEU HG   H   1.446  -1.993  -8.686 1.00 . A A . 14 LEU HG   1 1 
       19 44063 1 1 14 LEU N    N   0.948  -3.966  -9.811 1.00 . A A . 14 LEU N    1 1 
       19 44064 1 1 14 LEU O    O  -0.290  -5.845  -8.129 1.00 . A A . 14 LEU O    1 1 
       19 44065 1 1 15 ALA C    C   0.853  -8.456  -6.462 1.00 . A A . 15 ALA C    1 1 
       19 44066 1 1 15 ALA CA   C   0.886  -8.275  -7.965 1.00 . A A . 15 ALA CA   1 1 
       19 44067 1 1 15 ALA CB   C   1.528  -9.478  -8.638 1.00 . A A . 15 ALA CB   1 1 
       19 44068 1 1 15 ALA H    H   2.542  -7.076  -8.532 1.00 . A A . 15 ALA HN   1 1 
       19 44069 1 1 15 ALA HA   H  -0.126  -8.188  -8.319 1.00 . A A . 15 ALA HA   1 1 
       19 44070 1 1 15 ALA HB1  H   2.593  -9.322  -8.715 1.00 . A A . 15 ALA HB1  1 1 
       19 44071 1 1 15 ALA HB2  H   1.110  -9.603  -9.626 1.00 . A A . 15 ALA HB2  1 1 
       19 44072 1 1 15 ALA HB3  H   1.335 -10.364  -8.051 1.00 . A A . 15 ALA HB3  1 1 
       19 44073 1 1 15 ALA N    N   1.585  -7.055  -8.323 1.00 . A A . 15 ALA N    1 1 
       19 44074 1 1 15 ALA O    O   1.755  -9.042  -5.866 1.00 . A A . 15 ALA O    1 1 
       19 44075 1 1 16 PHE C    C  -1.930  -7.814  -4.162 1.00 . A A . 16 PHE C    1 1 
       19 44076 1 1 16 PHE CA   C  -0.472  -8.064  -4.455 1.00 . A A . 16 PHE CA   1 1 
       19 44077 1 1 16 PHE CB   C   0.377  -7.085  -3.658 1.00 . A A . 16 PHE CB   1 1 
       19 44078 1 1 16 PHE CD1  C   2.639  -8.066  -3.195 1.00 . A A . 16 PHE CD1  1 1 
       19 44079 1 1 16 PHE CD2  C   2.440  -6.446  -4.934 1.00 . A A . 16 PHE CD2  1 1 
       19 44080 1 1 16 PHE CE1  C   3.993  -8.176  -3.448 1.00 . A A . 16 PHE CE1  1 1 
       19 44081 1 1 16 PHE CE2  C   3.794  -6.551  -5.191 1.00 . A A . 16 PHE CE2  1 1 
       19 44082 1 1 16 PHE CG   C   1.847  -7.200  -3.935 1.00 . A A . 16 PHE CG   1 1 
       19 44083 1 1 16 PHE CZ   C   4.571  -7.417  -4.447 1.00 . A A . 16 PHE CZ   1 1 
       19 44084 1 1 16 PHE H    H  -0.913  -7.540  -6.433 1.00 . A A . 16 PHE HN   1 1 
       19 44085 1 1 16 PHE HA   H  -0.233  -9.064  -4.150 1.00 . A A . 16 PHE HA   1 1 
       19 44086 1 1 16 PHE HB2  H   0.215  -7.271  -2.601 1.00 . A A . 16 PHE HB2  1 1 
       19 44087 1 1 16 PHE HB3  H   0.065  -6.080  -3.896 1.00 . A A . 16 PHE HB3  1 1 
       19 44088 1 1 16 PHE HD1  H   2.187  -8.660  -2.414 1.00 . A A . 16 PHE HD1  1 1 
       19 44089 1 1 16 PHE HD2  H   1.833  -5.769  -5.516 1.00 . A A . 16 PHE HD2  1 1 
       19 44090 1 1 16 PHE HE1  H   4.599  -8.854  -2.865 1.00 . A A . 16 PHE HE1  1 1 
       19 44091 1 1 16 PHE HE2  H   4.244  -5.957  -5.973 1.00 . A A . 16 PHE HE2  1 1 
       19 44092 1 1 16 PHE HZ   H   5.629  -7.501  -4.646 1.00 . A A . 16 PHE HZ   1 1 
       19 44093 1 1 16 PHE N    N  -0.229  -7.964  -5.876 1.00 . A A . 16 PHE N    1 1 
       19 44094 1 1 16 PHE O    O  -2.699  -7.441  -5.041 1.00 . A A . 16 PHE O    1 1 
       19 44095 1 1 17 ASP C    C  -3.873  -8.544  -1.203 1.00 . A A . 17 ASP C    1 1 
       19 44096 1 1 17 ASP CA   C  -3.646  -7.769  -2.460 1.00 . A A . 17 ASP CA   1 1 
       19 44097 1 1 17 ASP CB   C  -4.682  -8.172  -3.500 1.00 . A A . 17 ASP CB   1 1 
       19 44098 1 1 17 ASP CG   C  -5.241  -6.980  -4.253 1.00 . A A . 17 ASP CG   1 1 
       19 44099 1 1 17 ASP H    H  -1.614  -8.276  -2.264 1.00 . A A . 17 ASP HN   1 1 
       19 44100 1 1 17 ASP HA   H  -3.742  -6.723  -2.247 1.00 . A A . 17 ASP HA   1 1 
       19 44101 1 1 17 ASP HB2  H  -5.499  -8.680  -3.008 1.00 . A A . 17 ASP HB2  1 1 
       19 44102 1 1 17 ASP HB3  H  -4.220  -8.841  -4.204 1.00 . A A . 17 ASP HB3  1 1 
       19 44103 1 1 17 ASP N    N  -2.291  -7.996  -2.916 1.00 . A A . 17 ASP N    1 1 
       19 44104 1 1 17 ASP O    O  -4.539  -8.081  -0.283 1.00 . A A . 17 ASP O    1 1 
       19 44105 1 1 17 ASP OD1  O  -6.343  -7.103  -4.827 1.00 . A A . 17 ASP OD1  1 1 
       19 44106 1 1 17 ASP OD2  O  -4.576  -5.922  -4.268 1.00 . A A . 17 ASP OD2  1 1 
       19 44107 1 1 18 GLU C    C  -3.187  -9.671   1.263 1.00 . A A . 18 GLU C    1 1 
       19 44108 1 1 18 GLU CA   C  -3.451 -10.534   0.030 1.00 . A A . 18 GLU CA   1 1 
       19 44109 1 1 18 GLU CB   C  -2.494 -11.727   0.002 1.00 . A A . 18 GLU CB   1 1 
       19 44110 1 1 18 GLU CD   C  -3.040 -13.005   2.110 1.00 . A A . 18 GLU CD   1 1 
       19 44111 1 1 18 GLU CG   C  -3.084 -12.994   0.595 1.00 . A A . 18 GLU CG   1 1 
       19 44112 1 1 18 GLU H    H  -2.761 -10.046  -1.911 1.00 . A A . 18 GLU HN   1 1 
       19 44113 1 1 18 GLU HA   H  -4.470 -10.885   0.044 1.00 . A A . 18 GLU HA   1 1 
       19 44114 1 1 18 GLU HB2  H  -1.605 -11.473   0.561 1.00 . A A . 18 GLU HB2  1 1 
       19 44115 1 1 18 GLU HB3  H  -2.218 -11.927  -1.022 1.00 . A A . 18 GLU HB3  1 1 
       19 44116 1 1 18 GLU HG2  H  -2.525 -13.843   0.228 1.00 . A A . 18 GLU HG2  1 1 
       19 44117 1 1 18 GLU HG3  H  -4.114 -13.080   0.280 1.00 . A A . 18 GLU HG3  1 1 
       19 44118 1 1 18 GLU N    N  -3.300  -9.725  -1.149 1.00 . A A . 18 GLU N    1 1 
       19 44119 1 1 18 GLU O    O  -4.088  -9.399   2.064 1.00 . A A . 18 GLU O    1 1 
       19 44120 1 1 18 GLU OE1  O  -4.104 -13.202   2.734 1.00 . A A . 18 GLU OE1  1 1 
       19 44121 1 1 18 GLU OE2  O  -1.941 -12.814   2.674 1.00 . A A . 18 GLU OE2  1 1 
       19 44122 1 1 19 ASP C    C  -1.865  -6.889   2.216 1.00 . A A . 19 ASP C    1 1 
       19 44123 1 1 19 ASP CA   C  -1.558  -8.353   2.496 1.00 . A A . 19 ASP CA   1 1 
       19 44124 1 1 19 ASP CB   C  -0.072  -8.528   2.806 1.00 . A A . 19 ASP CB   1 1 
       19 44125 1 1 19 ASP CG   C   0.214  -8.516   4.295 1.00 . A A . 19 ASP CG   1 1 
       19 44126 1 1 19 ASP H    H  -1.285  -9.424   0.682 1.00 . A A . 19 ASP HN   1 1 
       19 44127 1 1 19 ASP HA   H  -2.134  -8.659   3.357 1.00 . A A . 19 ASP HA   1 1 
       19 44128 1 1 19 ASP HB2  H   0.483  -7.724   2.346 1.00 . A A . 19 ASP HB2  1 1 
       19 44129 1 1 19 ASP HB3  H   0.266  -9.470   2.403 1.00 . A A . 19 ASP HB3  1 1 
       19 44130 1 1 19 ASP N    N  -1.948  -9.206   1.381 1.00 . A A . 19 ASP N    1 1 
       19 44131 1 1 19 ASP O    O  -2.420  -6.195   3.067 1.00 . A A . 19 ASP O    1 1 
       19 44132 1 1 19 ASP OD1  O  -0.287  -7.605   4.988 1.00 . A A . 19 ASP OD1  1 1 
       19 44133 1 1 19 ASP OD2  O   0.937  -9.417   4.769 1.00 . A A . 19 ASP OD2  1 1 
       19 44134 1 1 20 VAL C    C  -3.234  -4.709   0.685 1.00 . A A . 20 VAL C    1 1 
       19 44135 1 1 20 VAL CA   C  -1.740  -5.022   0.685 1.00 . A A . 20 VAL CA   1 1 
       19 44136 1 1 20 VAL CB   C  -1.113  -4.638  -0.674 1.00 . A A . 20 VAL CB   1 1 
       19 44137 1 1 20 VAL CG1  C   0.336  -5.089  -0.736 1.00 . A A . 20 VAL CG1  1 1 
       19 44138 1 1 20 VAL CG2  C  -1.900  -5.227  -1.827 1.00 . A A . 20 VAL CG2  1 1 
       19 44139 1 1 20 VAL H    H  -1.050  -7.003   0.391 1.00 . A A . 20 VAL HN   1 1 
       19 44140 1 1 20 VAL HA   H  -1.269  -4.416   1.447 1.00 . A A . 20 VAL HA   1 1 
       19 44141 1 1 20 VAL HB   H  -1.135  -3.561  -0.765 1.00 . A A . 20 VAL HB   1 1 
       19 44142 1 1 20 VAL HG11 H   0.521  -5.819   0.036 1.00 . A A . 20 VAL HG11 1 1 
       19 44143 1 1 20 VAL HG12 H   0.986  -4.239  -0.591 1.00 . A A . 20 VAL HG12 1 1 
       19 44144 1 1 20 VAL HG13 H   0.534  -5.531  -1.703 1.00 . A A . 20 VAL HG13 1 1 
       19 44145 1 1 20 VAL HG21 H  -1.873  -6.298  -1.757 1.00 . A A . 20 VAL HG21 1 1 
       19 44146 1 1 20 VAL HG22 H  -1.458  -4.915  -2.762 1.00 . A A . 20 VAL HG22 1 1 
       19 44147 1 1 20 VAL HG23 H  -2.924  -4.885  -1.779 1.00 . A A . 20 VAL HG23 1 1 
       19 44148 1 1 20 VAL N    N  -1.496  -6.413   1.033 1.00 . A A . 20 VAL N    1 1 
       19 44149 1 1 20 VAL O    O  -3.645  -3.677   1.202 1.00 . A A . 20 VAL O    1 1 
       19 44150 1 1 21 TYR C    C  -6.054  -5.451   1.525 1.00 . A A . 21 TYR C    1 1 
       19 44151 1 1 21 TYR CA   C  -5.496  -5.381   0.110 1.00 . A A . 21 TYR CA   1 1 
       19 44152 1 1 21 TYR CB   C  -6.232  -6.379  -0.797 1.00 . A A . 21 TYR CB   1 1 
       19 44153 1 1 21 TYR CD1  C  -7.530  -5.113  -2.553 1.00 . A A . 21 TYR CD1  1 1 
       19 44154 1 1 21 TYR CD2  C  -8.733  -6.048  -0.719 1.00 . A A . 21 TYR CD2  1 1 
       19 44155 1 1 21 TYR CE1  C  -8.708  -4.616  -3.077 1.00 . A A . 21 TYR CE1  1 1 
       19 44156 1 1 21 TYR CE2  C  -9.915  -5.554  -1.238 1.00 . A A . 21 TYR CE2  1 1 
       19 44157 1 1 21 TYR CG   C  -7.522  -5.836  -1.367 1.00 . A A . 21 TYR CG   1 1 
       19 44158 1 1 21 TYR CZ   C  -9.898  -4.839  -2.416 1.00 . A A . 21 TYR CZ   1 1 
       19 44159 1 1 21 TYR H    H  -3.684  -6.426  -0.257 1.00 . A A . 21 TYR HN   1 1 
       19 44160 1 1 21 TYR HA   H  -5.661  -4.383  -0.269 1.00 . A A . 21 TYR HA   1 1 
       19 44161 1 1 21 TYR HB2  H  -6.470  -7.266  -0.228 1.00 . A A . 21 TYR HB2  1 1 
       19 44162 1 1 21 TYR HB3  H  -5.595  -6.649  -1.625 1.00 . A A . 21 TYR HB3  1 1 
       19 44163 1 1 21 TYR HD1  H  -6.597  -4.938  -3.068 1.00 . A A . 21 TYR HD1  1 1 
       19 44164 1 1 21 TYR HD2  H  -8.744  -6.608   0.203 1.00 . A A . 21 TYR HD2  1 1 
       19 44165 1 1 21 TYR HE1  H  -8.695  -4.055  -4.000 1.00 . A A . 21 TYR HE1  1 1 
       19 44166 1 1 21 TYR HE2  H -10.846  -5.730  -0.720 1.00 . A A . 21 TYR HE2  1 1 
       19 44167 1 1 21 TYR HH   H -11.637  -4.041  -2.221 1.00 . A A . 21 TYR HH   1 1 
       19 44168 1 1 21 TYR N    N  -4.052  -5.606   0.128 1.00 . A A . 21 TYR N    1 1 
       19 44169 1 1 21 TYR O    O  -6.839  -4.590   1.924 1.00 . A A . 21 TYR O    1 1 
       19 44170 1 1 21 TYR OH   O -11.073  -4.346  -2.935 1.00 . A A . 21 TYR OH   1 1 
       19 44171 1 1 22 HIS C    C  -5.632  -5.396   4.495 1.00 . A A . 22 HIS C    1 1 
       19 44172 1 1 22 HIS CA   C  -6.129  -6.574   3.668 1.00 . A A . 22 HIS CA   1 1 
       19 44173 1 1 22 HIS CB   C  -5.685  -7.895   4.299 1.00 . A A . 22 HIS CB   1 1 
       19 44174 1 1 22 HIS CD2  C  -7.308  -7.969   6.321 1.00 . A A . 22 HIS CD2  1 1 
       19 44175 1 1 22 HIS CE1  C  -8.079 -10.002   6.037 1.00 . A A . 22 HIS CE1  1 1 
       19 44176 1 1 22 HIS CG   C  -6.701  -8.486   5.226 1.00 . A A . 22 HIS CG   1 1 
       19 44177 1 1 22 HIS H    H  -5.003  -7.133   1.948 1.00 . A A . 22 HIS HN   1 1 
       19 44178 1 1 22 HIS HA   H  -7.211  -6.536   3.639 1.00 . A A . 22 HIS HA   1 1 
       19 44179 1 1 22 HIS HB2  H  -4.776  -7.732   4.859 1.00 . A A . 22 HIS HB2  1 1 
       19 44180 1 1 22 HIS HB3  H  -5.495  -8.613   3.517 1.00 . A A . 22 HIS HB3  1 1 
       19 44181 1 1 22 HIS HD1  H  -6.958 -10.394   4.370 1.00 . A A . 22 HIS HD1  1 1 
       19 44182 1 1 22 HIS HD2  H  -7.153  -6.983   6.734 1.00 . A A . 22 HIS HD2  1 1 
       19 44183 1 1 22 HIS HE1  H  -8.633 -10.919   6.172 1.00 . A A . 22 HIS HE1  1 1 
       19 44184 1 1 22 HIS HE2  H  -8.681  -8.867   7.632 1.00 . A A . 22 HIS HE2  1 1 
       19 44185 1 1 22 HIS N    N  -5.645  -6.462   2.298 1.00 . A A . 22 HIS N    1 1 
       19 44186 1 1 22 HIS ND1  N  -7.204  -9.760   5.076 1.00 . A A . 22 HIS ND1  1 1 
       19 44187 1 1 22 HIS NE2  N  -8.159  -8.932   6.805 1.00 . A A . 22 HIS NE2  1 1 
       19 44188 1 1 22 HIS O    O  -6.394  -4.793   5.249 1.00 . A A . 22 HIS O    1 1 
       19 44189 1 1 23 THR C    C  -4.423  -2.629   4.588 1.00 . A A . 23 THR C    1 1 
       19 44190 1 1 23 THR CA   C  -3.788  -3.927   5.064 1.00 . A A . 23 THR CA   1 1 
       19 44191 1 1 23 THR CB   C  -2.276  -3.857   4.887 1.00 . A A . 23 THR CB   1 1 
       19 44192 1 1 23 THR CG2  C  -1.549  -5.072   5.424 1.00 . A A . 23 THR CG2  1 1 
       19 44193 1 1 23 THR H    H  -3.794  -5.562   3.713 1.00 . A A . 23 THR HN   1 1 
       19 44194 1 1 23 THR HA   H  -4.016  -4.062   6.112 1.00 . A A . 23 THR HA   1 1 
       19 44195 1 1 23 THR HB   H  -1.915  -2.992   5.422 1.00 . A A . 23 THR HB   1 1 
       19 44196 1 1 23 THR HG1  H  -2.456  -4.321   2.995 1.00 . A A . 23 THR HG1  1 1 
       19 44197 1 1 23 THR HG21 H  -2.223  -5.916   5.438 1.00 . A A . 23 THR HG21 1 1 
       19 44198 1 1 23 THR HG22 H  -1.203  -4.870   6.427 1.00 . A A . 23 THR HG22 1 1 
       19 44199 1 1 23 THR HG23 H  -0.705  -5.295   4.789 1.00 . A A . 23 THR HG23 1 1 
       19 44200 1 1 23 THR N    N  -4.356  -5.056   4.337 1.00 . A A . 23 THR N    1 1 
       19 44201 1 1 23 THR O    O  -4.830  -1.795   5.395 1.00 . A A . 23 THR O    1 1 
       19 44202 1 1 23 THR OG1  O  -1.931  -3.715   3.522 1.00 . A A . 23 THR OG1  1 1 
       19 44203 1 1 24 LEU C    C  -6.574  -1.132   3.268 1.00 . A A . 24 LEU C    1 1 
       19 44204 1 1 24 LEU CA   C  -5.166  -1.283   2.705 1.00 . A A . 24 LEU CA   1 1 
       19 44205 1 1 24 LEU CB   C  -5.219  -1.354   1.175 1.00 . A A . 24 LEU CB   1 1 
       19 44206 1 1 24 LEU CD1  C  -4.101   0.884   0.969 1.00 . A A . 24 LEU CD1  1 1 
       19 44207 1 1 24 LEU CD2  C  -2.774  -1.205   0.629 1.00 . A A . 24 LEU CD2  1 1 
       19 44208 1 1 24 LEU CG   C  -4.133  -0.548   0.455 1.00 . A A . 24 LEU CG   1 1 
       19 44209 1 1 24 LEU H    H  -4.219  -3.180   2.670 1.00 . A A . 24 LEU HN   1 1 
       19 44210 1 1 24 LEU HA   H  -4.578  -0.423   2.992 1.00 . A A . 24 LEU HA   1 1 
       19 44211 1 1 24 LEU HB2  H  -6.180  -0.982   0.853 1.00 . A A . 24 LEU HB2  1 1 
       19 44212 1 1 24 LEU HB3  H  -5.136  -2.386   0.877 1.00 . A A . 24 LEU HB3  1 1 
       19 44213 1 1 24 LEU HD11 H  -3.473   0.937   1.844 1.00 . A A . 24 LEU HD11 1 1 
       19 44214 1 1 24 LEU HD12 H  -5.104   1.197   1.223 1.00 . A A . 24 LEU HD12 1 1 
       19 44215 1 1 24 LEU HD13 H  -3.706   1.532   0.200 1.00 . A A . 24 LEU HD13 1 1 
       19 44216 1 1 24 LEU HD21 H  -2.623  -1.932  -0.156 1.00 . A A . 24 LEU HD21 1 1 
       19 44217 1 1 24 LEU HD22 H  -2.731  -1.696   1.589 1.00 . A A . 24 LEU HD22 1 1 
       19 44218 1 1 24 LEU HD23 H  -2.001  -0.453   0.575 1.00 . A A . 24 LEU HD23 1 1 
       19 44219 1 1 24 LEU HG   H  -4.358  -0.518  -0.601 1.00 . A A . 24 LEU HG   1 1 
       19 44220 1 1 24 LEU N    N  -4.538  -2.473   3.269 1.00 . A A . 24 LEU N    1 1 
       19 44221 1 1 24 LEU O    O  -7.161  -0.054   3.222 1.00 . A A . 24 LEU O    1 1 
       19 44222 1 1 25 LYS C    C  -8.502  -1.372   5.642 1.00 . A A . 25 LYS C    1 1 
       19 44223 1 1 25 LYS CA   C  -8.441  -2.225   4.380 1.00 . A A . 25 LYS CA   1 1 
       19 44224 1 1 25 LYS CB   C  -8.898  -3.652   4.688 1.00 . A A . 25 LYS CB   1 1 
       19 44225 1 1 25 LYS CD   C -11.173  -3.187   3.712 1.00 . A A . 25 LYS CD   1 1 
       19 44226 1 1 25 LYS CE   C -11.827  -1.867   4.092 1.00 . A A . 25 LYS CE   1 1 
       19 44227 1 1 25 LYS CG   C -10.401  -3.786   4.880 1.00 . A A . 25 LYS CG   1 1 
       19 44228 1 1 25 LYS H    H  -6.594  -3.061   3.811 1.00 . A A . 25 LYS HN   1 1 
       19 44229 1 1 25 LYS HA   H  -9.101  -1.799   3.647 1.00 . A A . 25 LYS HA   1 1 
       19 44230 1 1 25 LYS HB2  H  -8.412  -3.985   5.593 1.00 . A A . 25 LYS HB2  1 1 
       19 44231 1 1 25 LYS HB3  H  -8.602  -4.297   3.873 1.00 . A A . 25 LYS HB3  1 1 
       19 44232 1 1 25 LYS HD2  H -10.491  -3.016   2.893 1.00 . A A . 25 LYS HD2  1 1 
       19 44233 1 1 25 LYS HE2  H -11.499  -1.586   5.082 1.00 . A A . 25 LYS HE2  1 1 
       19 44234 1 1 25 LYS HG2  H -10.684  -3.273   5.788 1.00 . A A . 25 LYS HG2  1 1 
       19 44235 1 1 25 LYS HG3  H -10.651  -4.833   4.963 1.00 . A A . 25 LYS HG3  1 1 
       19 44236 1 1 25 LYS HZ1  H -13.614  -2.896   4.430 1.00 . A A . 25 LYS HZ1  1 1 
       19 44237 1 1 25 LYS HZ2  H -13.675  -1.831   3.118 1.00 . A A . 25 LYS HZ2  1 1 
       19 44238 1 1 25 LYS HZ3  H -13.721  -1.228   4.698 1.00 . A A . 25 LYS HZ3  1 1 
       19 44239 1 1 25 LYS N    N  -7.109  -2.229   3.805 1.00 . A A . 25 LYS N    1 1 
       19 44240 1 1 25 LYS NZ   N -13.313  -1.962   4.084 1.00 . A A . 25 LYS NZ   1 1 
       19 44241 1 1 25 LYS O    O  -9.399  -0.542   5.784 1.00 . A A . 25 LYS O    1 1 
       19 44242 1 1 26 LEU C    C  -7.216   0.674   7.483 1.00 . A A . 26 LEU C    1 1 
       19 44243 1 1 26 LEU CA   C  -7.553  -0.780   7.790 1.00 . A A . 26 LEU CA   1 1 
       19 44244 1 1 26 LEU CB   C  -6.603  -1.358   8.846 1.00 . A A . 26 LEU CB   1 1 
       19 44245 1 1 26 LEU CD1  C  -4.337  -0.607   8.131 1.00 . A A . 26 LEU CD1  1 1 
       19 44246 1 1 26 LEU CD2  C  -4.612  -2.803   9.297 1.00 . A A . 26 LEU CD2  1 1 
       19 44247 1 1 26 LEU CG   C  -5.243  -1.807   8.335 1.00 . A A . 26 LEU CG   1 1 
       19 44248 1 1 26 LEU H    H  -6.852  -2.235   6.401 1.00 . A A . 26 LEU HN   1 1 
       19 44249 1 1 26 LEU HA   H  -8.549  -0.810   8.180 1.00 . A A . 26 LEU HA   1 1 
       19 44250 1 1 26 LEU HB2  H  -7.087  -2.208   9.306 1.00 . A A . 26 LEU HB2  1 1 
       19 44251 1 1 26 LEU HB3  H  -6.446  -0.605   9.605 1.00 . A A . 26 LEU HB3  1 1 
       19 44252 1 1 26 LEU HD11 H  -3.468  -0.696   8.765 1.00 . A A . 26 LEU HD11 1 1 
       19 44253 1 1 26 LEU HD12 H  -4.878   0.294   8.384 1.00 . A A . 26 LEU HD12 1 1 
       19 44254 1 1 26 LEU HD13 H  -4.029  -0.563   7.099 1.00 . A A . 26 LEU HD13 1 1 
       19 44255 1 1 26 LEU HD21 H  -3.940  -2.283   9.964 1.00 . A A . 26 LEU HD21 1 1 
       19 44256 1 1 26 LEU HD22 H  -4.062  -3.545   8.738 1.00 . A A . 26 LEU HD22 1 1 
       19 44257 1 1 26 LEU HD23 H  -5.387  -3.287   9.873 1.00 . A A . 26 LEU HD23 1 1 
       19 44258 1 1 26 LEU HG   H  -5.373  -2.294   7.387 1.00 . A A . 26 LEU HG   1 1 
       19 44259 1 1 26 LEU N    N  -7.554  -1.565   6.559 1.00 . A A . 26 LEU N    1 1 
       19 44260 1 1 26 LEU O    O  -7.860   1.590   7.990 1.00 . A A . 26 LEU O    1 1 
       19 44261 1 1 27 VAL C    C  -6.919   2.888   5.420 1.00 . A A . 27 VAL C    1 1 
       19 44262 1 1 27 VAL CA   C  -5.820   2.216   6.215 1.00 . A A . 27 VAL CA   1 1 
       19 44263 1 1 27 VAL CB   C  -4.540   2.209   5.359 1.00 . A A . 27 VAL CB   1 1 
       19 44264 1 1 27 VAL CG1  C  -3.330   2.600   6.186 1.00 . A A . 27 VAL CG1  1 1 
       19 44265 1 1 27 VAL CG2  C  -4.327   0.874   4.722 1.00 . A A . 27 VAL CG2  1 1 
       19 44266 1 1 27 VAL H    H  -5.770   0.097   6.245 1.00 . A A . 27 VAL HN   1 1 
       19 44267 1 1 27 VAL HA   H  -5.629   2.801   7.095 1.00 . A A . 27 VAL HA   1 1 
       19 44268 1 1 27 VAL HB   H  -4.663   2.922   4.562 1.00 . A A . 27 VAL HB   1 1 
       19 44269 1 1 27 VAL HG11 H  -3.550   3.495   6.748 1.00 . A A . 27 VAL HG11 1 1 
       19 44270 1 1 27 VAL HG12 H  -2.490   2.780   5.532 1.00 . A A . 27 VAL HG12 1 1 
       19 44271 1 1 27 VAL HG13 H  -3.091   1.795   6.868 1.00 . A A . 27 VAL HG13 1 1 
       19 44272 1 1 27 VAL HG21 H  -3.683   0.991   3.865 1.00 . A A . 27 VAL HG21 1 1 
       19 44273 1 1 27 VAL HG22 H  -5.286   0.490   4.413 1.00 . A A . 27 VAL HG22 1 1 
       19 44274 1 1 27 VAL HG23 H  -3.873   0.202   5.430 1.00 . A A . 27 VAL HG23 1 1 
       19 44275 1 1 27 VAL N    N  -6.226   0.873   6.625 1.00 . A A . 27 VAL N    1 1 
       19 44276 1 1 27 VAL O    O  -7.215   4.059   5.627 1.00 . A A . 27 VAL O    1 1 
       19 44277 1 1 28 SER C    C  -9.768   3.128   4.534 1.00 . A A . 28 SER C    1 1 
       19 44278 1 1 28 SER CA   C  -8.568   2.733   3.682 1.00 . A A . 28 SER CA   1 1 
       19 44279 1 1 28 SER CB   C  -8.997   1.770   2.574 1.00 . A A . 28 SER CB   1 1 
       19 44280 1 1 28 SER H    H  -7.241   1.222   4.354 1.00 . A A . 28 SER HN   1 1 
       19 44281 1 1 28 SER HA   H  -8.159   3.623   3.240 1.00 . A A . 28 SER HA   1 1 
       19 44282 1 1 28 SER HB2  H  -9.240   0.811   3.008 1.00 . A A . 28 SER HB2  1 1 
       19 44283 1 1 28 SER HB3  H  -8.188   1.652   1.870 1.00 . A A . 28 SER HB3  1 1 
       19 44284 1 1 28 SER HG   H  -9.994   3.181   1.650 1.00 . A A . 28 SER HG   1 1 
       19 44285 1 1 28 SER N    N  -7.518   2.157   4.496 1.00 . A A . 28 SER N    1 1 
       19 44286 1 1 28 SER O    O -10.435   4.125   4.254 1.00 . A A . 28 SER O    1 1 
       19 44287 1 1 28 SER OG   O -10.134   2.260   1.884 1.00 . A A . 28 SER OG   1 1 
       19 44288 1 1 29 VAL C    C -10.744   3.709   7.473 1.00 . A A . 29 VAL C    1 1 
       19 44289 1 1 29 VAL CA   C -11.139   2.630   6.476 1.00 . A A . 29 VAL CA   1 1 
       19 44290 1 1 29 VAL CB   C -11.576   1.340   7.214 1.00 . A A . 29 VAL CB   1 1 
       19 44291 1 1 29 VAL CG1  C -11.347   1.432   8.715 1.00 . A A . 29 VAL CG1  1 1 
       19 44292 1 1 29 VAL CG2  C -13.030   1.014   6.909 1.00 . A A . 29 VAL CG2  1 1 
       19 44293 1 1 29 VAL H    H  -9.457   1.576   5.761 1.00 . A A . 29 VAL HN   1 1 
       19 44294 1 1 29 VAL HA   H -11.969   2.984   5.882 1.00 . A A . 29 VAL HA   1 1 
       19 44295 1 1 29 VAL HB   H -10.967   0.532   6.845 1.00 . A A . 29 VAL HB   1 1 
       19 44296 1 1 29 VAL HG11 H -11.864   2.295   9.108 1.00 . A A . 29 VAL HG11 1 1 
       19 44297 1 1 29 VAL HG12 H -10.289   1.524   8.908 1.00 . A A . 29 VAL HG12 1 1 
       19 44298 1 1 29 VAL HG13 H -11.723   0.540   9.191 1.00 . A A . 29 VAL HG13 1 1 
       19 44299 1 1 29 VAL HG21 H -13.139  -0.052   6.774 1.00 . A A . 29 VAL HG21 1 1 
       19 44300 1 1 29 VAL HG22 H -13.332   1.524   6.006 1.00 . A A . 29 VAL HG22 1 1 
       19 44301 1 1 29 VAL HG23 H -13.652   1.339   7.730 1.00 . A A . 29 VAL HG23 1 1 
       19 44302 1 1 29 VAL N    N -10.030   2.351   5.580 1.00 . A A . 29 VAL N    1 1 
       19 44303 1 1 29 VAL O    O -11.475   4.677   7.688 1.00 . A A . 29 VAL O    1 1 
       19 44304 1 1 30 TYR C    C  -8.650   5.783   8.396 1.00 . A A . 30 TYR C    1 1 
       19 44305 1 1 30 TYR CA   C  -9.071   4.477   9.060 1.00 . A A . 30 TYR CA   1 1 
       19 44306 1 1 30 TYR CB   C  -7.890   3.883   9.829 1.00 . A A . 30 TYR CB   1 1 
       19 44307 1 1 30 TYR CD1  C  -7.784   1.751  11.178 1.00 . A A . 30 TYR CD1  1 1 
       19 44308 1 1 30 TYR CD2  C  -9.204   3.503  11.950 1.00 . A A . 30 TYR CD2  1 1 
       19 44309 1 1 30 TYR CE1  C  -8.157   0.970  12.256 1.00 . A A . 30 TYR CE1  1 1 
       19 44310 1 1 30 TYR CE2  C  -9.583   2.728  13.030 1.00 . A A . 30 TYR CE2  1 1 
       19 44311 1 1 30 TYR CG   C  -8.300   3.029  11.008 1.00 . A A . 30 TYR CG   1 1 
       19 44312 1 1 30 TYR CZ   C  -9.057   1.462  13.178 1.00 . A A . 30 TYR CZ   1 1 
       19 44313 1 1 30 TYR H    H  -9.051   2.729   7.861 1.00 . A A . 30 TYR HN   1 1 
       19 44314 1 1 30 TYR HA   H  -9.870   4.686   9.757 1.00 . A A . 30 TYR HA   1 1 
       19 44315 1 1 30 TYR HB2  H  -7.272   4.687  10.201 1.00 . A A . 30 TYR HB2  1 1 
       19 44316 1 1 30 TYR HB3  H  -7.306   3.269   9.161 1.00 . A A . 30 TYR HB3  1 1 
       19 44317 1 1 30 TYR HD1  H  -7.080   1.368  10.455 1.00 . A A . 30 TYR HD1  1 1 
       19 44318 1 1 30 TYR HD2  H  -9.616   4.495  11.830 1.00 . A A . 30 TYR HD2  1 1 
       19 44319 1 1 30 TYR HE1  H  -7.745  -0.021  12.372 1.00 . A A . 30 TYR HE1  1 1 
       19 44320 1 1 30 TYR HE2  H -10.287   3.114  13.751 1.00 . A A . 30 TYR HE2  1 1 
       19 44321 1 1 30 TYR HH   H  -9.342   1.197  15.061 1.00 . A A . 30 TYR HH   1 1 
       19 44322 1 1 30 TYR N    N  -9.580   3.527   8.079 1.00 . A A . 30 TYR N    1 1 
       19 44323 1 1 30 TYR O    O  -8.644   6.834   9.037 1.00 . A A . 30 TYR O    1 1 
       19 44324 1 1 30 TYR OH   O  -9.430   0.687  14.252 1.00 . A A . 30 TYR OH   1 1 
       19 44325 1 1 31 LEU C    C  -8.954   7.354   5.398 1.00 . A A . 31 LEU C    1 1 
       19 44326 1 1 31 LEU CA   C  -7.883   6.922   6.395 1.00 . A A . 31 LEU CA   1 1 
       19 44327 1 1 31 LEU CB   C  -6.558   6.691   5.650 1.00 . A A . 31 LEU CB   1 1 
       19 44328 1 1 31 LEU CD1  C  -4.093   6.627   6.162 1.00 . A A . 31 LEU CD1  1 1 
       19 44329 1 1 31 LEU CD2  C  -5.712   5.878   7.909 1.00 . A A . 31 LEU CD2  1 1 
       19 44330 1 1 31 LEU CG   C  -5.435   5.954   6.413 1.00 . A A . 31 LEU CG   1 1 
       19 44331 1 1 31 LEU H    H  -8.320   4.862   6.632 1.00 . A A . 31 LEU HN   1 1 
       19 44332 1 1 31 LEU HA   H  -7.744   7.711   7.120 1.00 . A A . 31 LEU HA   1 1 
       19 44333 1 1 31 LEU HB2  H  -6.177   7.655   5.348 1.00 . A A . 31 LEU HB2  1 1 
       19 44334 1 1 31 LEU HB3  H  -6.776   6.124   4.758 1.00 . A A . 31 LEU HB3  1 1 
       19 44335 1 1 31 LEU HD11 H  -3.585   6.785   7.102 1.00 . A A . 31 LEU HD11 1 1 
       19 44336 1 1 31 LEU HD12 H  -4.251   7.578   5.675 1.00 . A A . 31 LEU HD12 1 1 
       19 44337 1 1 31 LEU HD13 H  -3.487   5.996   5.528 1.00 . A A . 31 LEU HD13 1 1 
       19 44338 1 1 31 LEU HD21 H  -6.246   6.762   8.224 1.00 . A A . 31 LEU HD21 1 1 
       19 44339 1 1 31 LEU HD22 H  -4.777   5.811   8.444 1.00 . A A . 31 LEU HD22 1 1 
       19 44340 1 1 31 LEU HD23 H  -6.308   5.001   8.118 1.00 . A A . 31 LEU HD23 1 1 
       19 44341 1 1 31 LEU HG   H  -5.364   4.942   6.037 1.00 . A A . 31 LEU HG   1 1 
       19 44342 1 1 31 LEU N    N  -8.298   5.725   7.112 1.00 . A A . 31 LEU N    1 1 
       19 44343 1 1 31 LEU O    O  -8.837   8.407   4.771 1.00 . A A . 31 LEU O    1 1 
       19 44344 1 1 32 ASN C    C -10.471   7.084   2.915 1.00 . A A . 32 ASN C    1 1 
       19 44345 1 1 32 ASN CA   C -11.061   6.835   4.296 1.00 . A A . 32 ASN CA   1 1 
       19 44346 1 1 32 ASN CB   C -11.853   8.059   4.760 1.00 . A A . 32 ASN CB   1 1 
       19 44347 1 1 32 ASN CG   C -12.255   7.968   6.219 1.00 . A A . 32 ASN CG   1 1 
       19 44348 1 1 32 ASN H    H -10.030   5.699   5.752 1.00 . A A . 32 ASN HN   1 1 
       19 44349 1 1 32 ASN HA   H -11.720   5.980   4.249 1.00 . A A . 32 ASN HA   1 1 
       19 44350 1 1 32 ASN HB2  H -12.748   8.148   4.163 1.00 . A A . 32 ASN HB2  1 1 
       19 44351 1 1 32 ASN HB3  H -11.248   8.944   4.626 1.00 . A A . 32 ASN HB3  1 1 
       19 44352 1 1 32 ASN HD21 H -10.677   9.057   6.746 1.00 . A A . 32 ASN HD21 1 1 
       19 44353 1 1 32 ASN HD22 H -11.700   8.541   8.040 1.00 . A A . 32 ASN HD22 1 1 
       19 44354 1 1 32 ASN N    N  -9.991   6.530   5.238 1.00 . A A . 32 ASN N    1 1 
       19 44355 1 1 32 ASN ND2  N -11.465   8.585   7.090 1.00 . A A . 32 ASN ND2  1 1 
       19 44356 1 1 32 ASN O    O -10.962   7.916   2.153 1.00 . A A . 32 ASN O    1 1 
       19 44357 1 1 32 ASN OD1  O -13.265   7.353   6.559 1.00 . A A . 32 ASN OD1  1 1 
       19 44358 1 1 33 ARG C    C  -8.613   5.176   0.605 1.00 . A A . 33 ARG C    1 1 
       19 44359 1 1 33 ARG CA   C  -8.704   6.506   1.341 1.00 . A A . 33 ARG CA   1 1 
       19 44360 1 1 33 ARG CB   C  -7.297   7.055   1.576 1.00 . A A . 33 ARG CB   1 1 
       19 44361 1 1 33 ARG CD   C  -5.961   9.187   1.638 1.00 . A A . 33 ARG CD   1 1 
       19 44362 1 1 33 ARG CG   C  -7.276   8.513   2.004 1.00 . A A . 33 ARG CG   1 1 
       19 44363 1 1 33 ARG CZ   C  -6.840  11.387   0.957 1.00 . A A . 33 ARG CZ   1 1 
       19 44364 1 1 33 ARG H    H  -9.050   5.726   3.281 1.00 . A A . 33 ARG HN   1 1 
       19 44365 1 1 33 ARG HA   H  -9.259   7.206   0.736 1.00 . A A . 33 ARG HA   1 1 
       19 44366 1 1 33 ARG HB2  H  -6.726   6.959   0.665 1.00 . A A . 33 ARG HB2  1 1 
       19 44367 1 1 33 ARG HB3  H  -6.821   6.468   2.349 1.00 . A A . 33 ARG HB3  1 1 
       19 44368 1 1 33 ARG HD2  H  -5.512   9.581   2.537 1.00 . A A . 33 ARG HD2  1 1 
       19 44369 1 1 33 ARG HE   H  -5.750  10.182  -0.202 1.00 . A A . 33 ARG HE   1 1 
       19 44370 1 1 33 ARG HG2  H  -7.411   8.565   3.074 1.00 . A A . 33 ARG HG2  1 1 
       19 44371 1 1 33 ARG HG3  H  -8.084   9.034   1.511 1.00 . A A . 33 ARG HG3  1 1 
       19 44372 1 1 33 ARG HH11 H  -7.302  10.853   2.852 1.00 . A A . 33 ARG HH11 1 1 
       19 44373 1 1 33 ARG HH12 H  -7.911  12.393   2.345 1.00 . A A . 33 ARG HH12 1 1 
       19 44374 1 1 33 ARG HH21 H  -6.549  12.205  -0.868 1.00 . A A . 33 ARG HH21 1 1 
       19 44375 1 1 33 ARG HH22 H  -7.484  13.161   0.233 1.00 . A A . 33 ARG HH22 1 1 
       19 44376 1 1 33 ARG N    N  -9.396   6.363   2.617 1.00 . A A . 33 ARG N    1 1 
       19 44377 1 1 33 ARG NE   N  -6.152  10.279   0.686 1.00 . A A . 33 ARG NE   1 1 
       19 44378 1 1 33 ARG NH1  N  -7.396  11.559   2.149 1.00 . A A . 33 ARG NH1  1 1 
       19 44379 1 1 33 ARG NH2  N  -6.968  12.329   0.031 1.00 . A A . 33 ARG NH2  1 1 
       19 44380 1 1 33 ARG O    O  -8.253   4.156   1.190 1.00 . A A . 33 ARG O    1 1 
       19 44381 1 1 34 ASP C    C  -7.458   3.362  -1.364 1.00 . A A . 34 ASP C    1 1 
       19 44382 1 1 34 ASP CA   C  -8.842   3.982  -1.497 1.00 . A A . 34 ASP CA   1 1 
       19 44383 1 1 34 ASP CB   C  -9.143   4.294  -2.963 1.00 . A A . 34 ASP CB   1 1 
       19 44384 1 1 34 ASP CG   C  -9.919   3.183  -3.643 1.00 . A A . 34 ASP CG   1 1 
       19 44385 1 1 34 ASP H    H  -9.184   6.036  -1.109 1.00 . A A . 34 ASP HN   1 1 
       19 44386 1 1 34 ASP HA   H  -9.574   3.282  -1.122 1.00 . A A . 34 ASP HA   1 1 
       19 44387 1 1 34 ASP HB2  H  -8.213   4.436  -3.494 1.00 . A A . 34 ASP HB2  1 1 
       19 44388 1 1 34 ASP HB3  H  -9.727   5.202  -3.020 1.00 . A A . 34 ASP HB3  1 1 
       19 44389 1 1 34 ASP N    N  -8.919   5.192  -0.687 1.00 . A A . 34 ASP N    1 1 
       19 44390 1 1 34 ASP O    O  -6.521   4.019  -0.909 1.00 . A A . 34 ASP O    1 1 
       19 44391 1 1 34 ASP OD1  O  -9.450   2.025  -3.609 1.00 . A A . 34 ASP OD1  1 1 
       19 44392 1 1 34 ASP OD2  O -10.996   3.468  -4.207 1.00 . A A . 34 ASP OD2  1 1 
       19 44393 1 1 35 MET C    C  -4.978   2.189  -2.430 1.00 . A A . 35 MET C    1 1 
       19 44394 1 1 35 MET CA   C  -6.049   1.422  -1.655 1.00 . A A . 35 MET CA   1 1 
       19 44395 1 1 35 MET CB   C  -6.180  -0.015  -2.169 1.00 . A A . 35 MET CB   1 1 
       19 44396 1 1 35 MET CE   C  -3.325  -2.634  -3.120 1.00 . A A . 35 MET CE   1 1 
       19 44397 1 1 35 MET CG   C  -5.032  -0.452  -3.053 1.00 . A A . 35 MET CG   1 1 
       19 44398 1 1 35 MET H    H  -8.096   1.616  -2.105 1.00 . A A . 35 MET HN   1 1 
       19 44399 1 1 35 MET HA   H  -5.771   1.398  -0.615 1.00 . A A . 35 MET HA   1 1 
       19 44400 1 1 35 MET HB2  H  -7.095  -0.098  -2.737 1.00 . A A . 35 MET HB2  1 1 
       19 44401 1 1 35 MET HB3  H  -6.229  -0.684  -1.324 1.00 . A A . 35 MET HB3  1 1 
       19 44402 1 1 35 MET HE1  H  -2.708  -1.774  -3.333 1.00 . A A . 35 MET HE1  1 1 
       19 44403 1 1 35 MET HE2  H  -3.041  -3.450  -3.768 1.00 . A A . 35 MET HE2  1 1 
       19 44404 1 1 35 MET HE3  H  -3.187  -2.929  -2.090 1.00 . A A . 35 MET HE3  1 1 
       19 44405 1 1 35 MET HG2  H  -4.106  -0.198  -2.558 1.00 . A A . 35 MET HG2  1 1 
       19 44406 1 1 35 MET HG3  H  -5.099   0.087  -3.985 1.00 . A A . 35 MET HG3  1 1 
       19 44407 1 1 35 MET N    N  -7.324   2.100  -1.751 1.00 . A A . 35 MET N    1 1 
       19 44408 1 1 35 MET O    O  -3.886   2.439  -1.921 1.00 . A A . 35 MET O    1 1 
       19 44409 1 1 35 MET SD   S  -5.045  -2.222  -3.399 1.00 . A A . 35 MET SD   1 1 
       19 44410 1 1 36 THR C    C  -4.032   4.645  -3.863 1.00 . A A . 36 THR C    1 1 
       19 44411 1 1 36 THR CA   C  -4.382   3.307  -4.506 1.00 . A A . 36 THR CA   1 1 
       19 44412 1 1 36 THR CB   C  -4.997   3.532  -5.894 1.00 . A A . 36 THR CB   1 1 
       19 44413 1 1 36 THR CG2  C  -4.025   3.344  -7.042 1.00 . A A . 36 THR CG2  1 1 
       19 44414 1 1 36 THR H    H  -6.196   2.339  -4.008 1.00 . A A . 36 THR HN   1 1 
       19 44415 1 1 36 THR HA   H  -3.478   2.723  -4.599 1.00 . A A . 36 THR HA   1 1 
       19 44416 1 1 36 THR HB   H  -5.368   4.542  -5.947 1.00 . A A . 36 THR HB   1 1 
       19 44417 1 1 36 THR HG1  H  -5.764   1.744  -6.111 1.00 . A A . 36 THR HG1  1 1 
       19 44418 1 1 36 THR HG21 H  -4.332   3.957  -7.878 1.00 . A A . 36 THR HG21 1 1 
       19 44419 1 1 36 THR HG22 H  -4.018   2.307  -7.344 1.00 . A A . 36 THR HG22 1 1 
       19 44420 1 1 36 THR HG23 H  -3.035   3.637  -6.727 1.00 . A A . 36 THR HG23 1 1 
       19 44421 1 1 36 THR N    N  -5.307   2.564  -3.661 1.00 . A A . 36 THR N    1 1 
       19 44422 1 1 36 THR O    O  -2.870   5.040  -3.828 1.00 . A A . 36 THR O    1 1 
       19 44423 1 1 36 THR OG1  O  -6.083   2.650  -6.111 1.00 . A A . 36 THR OG1  1 1 
       19 44424 1 1 37 GLU C    C  -3.920   6.490  -1.497 1.00 . A A . 37 GLU C    1 1 
       19 44425 1 1 37 GLU CA   C  -4.838   6.626  -2.709 1.00 . A A . 37 GLU CA   1 1 
       19 44426 1 1 37 GLU CB   C  -6.181   7.227  -2.287 1.00 . A A . 37 GLU CB   1 1 
       19 44427 1 1 37 GLU CD   C  -7.116   9.098  -3.703 1.00 . A A . 37 GLU CD   1 1 
       19 44428 1 1 37 GLU CG   C  -6.269   8.729  -2.502 1.00 . A A . 37 GLU CG   1 1 
       19 44429 1 1 37 GLU H    H  -5.951   4.966  -3.407 1.00 . A A . 37 GLU HN   1 1 
       19 44430 1 1 37 GLU HA   H  -4.370   7.282  -3.427 1.00 . A A . 37 GLU HA   1 1 
       19 44431 1 1 37 GLU HB2  H  -6.339   7.025  -1.239 1.00 . A A . 37 GLU HB2  1 1 
       19 44432 1 1 37 GLU HB3  H  -6.967   6.757  -2.858 1.00 . A A . 37 GLU HB3  1 1 
       19 44433 1 1 37 GLU HG2  H  -5.271   9.118  -2.650 1.00 . A A . 37 GLU HG2  1 1 
       19 44434 1 1 37 GLU HG3  H  -6.704   9.180  -1.623 1.00 . A A . 37 GLU HG3  1 1 
       19 44435 1 1 37 GLU N    N  -5.045   5.334  -3.352 1.00 . A A . 37 GLU N    1 1 
       19 44436 1 1 37 GLU O    O  -3.090   7.360  -1.234 1.00 . A A . 37 GLU O    1 1 
       19 44437 1 1 37 GLU OE1  O  -6.813   8.615  -4.815 1.00 . A A . 37 GLU OE1  1 1 
       19 44438 1 1 37 GLU OE2  O  -8.084   9.868  -3.533 1.00 . A A . 37 GLU OE2  1 1 
       19 44439 1 1 38 ILE C    C  -1.857   4.673   0.026 1.00 . A A . 38 ILE C    1 1 
       19 44440 1 1 38 ILE CA   C  -3.256   5.139   0.419 1.00 . A A . 38 ILE CA   1 1 
       19 44441 1 1 38 ILE CB   C  -3.908   4.074   1.331 1.00 . A A . 38 ILE CB   1 1 
       19 44442 1 1 38 ILE CD1  C  -4.542   5.960   2.928 1.00 . A A . 38 ILE CD1  1 1 
       19 44443 1 1 38 ILE CG1  C  -4.987   4.689   2.235 1.00 . A A . 38 ILE CG1  1 1 
       19 44444 1 1 38 ILE CG2  C  -2.871   3.375   2.192 1.00 . A A . 38 ILE CG2  1 1 
       19 44445 1 1 38 ILE H    H  -4.750   4.732  -1.025 1.00 . A A . 38 ILE HN   1 1 
       19 44446 1 1 38 ILE HA   H  -3.175   6.062   0.972 1.00 . A A . 38 ILE HA   1 1 
       19 44447 1 1 38 ILE HB   H  -4.357   3.340   0.685 1.00 . A A . 38 ILE HB   1 1 
       19 44448 1 1 38 ILE HD11 H  -4.877   6.816   2.361 1.00 . A A . 38 ILE HD11 1 1 
       19 44449 1 1 38 ILE HD12 H  -3.464   5.973   2.998 1.00 . A A . 38 ILE HD12 1 1 
       19 44450 1 1 38 ILE HD13 H  -4.967   5.995   3.919 1.00 . A A . 38 ILE HD13 1 1 
       19 44451 1 1 38 ILE HG12 H  -5.255   3.970   3.009 1.00 . A A . 38 ILE HG12 1 1 
       19 44452 1 1 38 ILE HG13 H  -5.860   4.918   1.645 1.00 . A A . 38 ILE HG13 1 1 
       19 44453 1 1 38 ILE HG21 H  -3.358   2.953   3.059 1.00 . A A . 38 ILE HG21 1 1 
       19 44454 1 1 38 ILE HG22 H  -2.129   4.091   2.509 1.00 . A A . 38 ILE HG22 1 1 
       19 44455 1 1 38 ILE HG23 H  -2.399   2.590   1.622 1.00 . A A . 38 ILE HG23 1 1 
       19 44456 1 1 38 ILE N    N  -4.073   5.391  -0.764 1.00 . A A . 38 ILE N    1 1 
       19 44457 1 1 38 ILE O    O  -0.860   5.240   0.471 1.00 . A A . 38 ILE O    1 1 
       19 44458 1 1 39 ILE C    C   0.271   4.191  -1.996 1.00 . A A . 39 ILE C    1 1 
       19 44459 1 1 39 ILE CA   C  -0.496   3.117  -1.244 1.00 . A A . 39 ILE CA   1 1 
       19 44460 1 1 39 ILE CB   C  -0.650   1.875  -2.145 1.00 . A A . 39 ILE CB   1 1 
       19 44461 1 1 39 ILE CD1  C  -0.054   2.438  -4.553 1.00 . A A . 39 ILE CD1  1 1 
       19 44462 1 1 39 ILE CG1  C  -1.158   2.283  -3.527 1.00 . A A . 39 ILE CG1  1 1 
       19 44463 1 1 39 ILE CG2  C  -1.589   0.863  -1.505 1.00 . A A . 39 ILE CG2  1 1 
       19 44464 1 1 39 ILE H    H  -2.610   3.219  -1.145 1.00 . A A . 39 ILE HN   1 1 
       19 44465 1 1 39 ILE HA   H   0.065   2.835  -0.364 1.00 . A A . 39 ILE HA   1 1 
       19 44466 1 1 39 ILE HB   H   0.319   1.412  -2.249 1.00 . A A . 39 ILE HB   1 1 
       19 44467 1 1 39 ILE HD11 H   0.526   1.529  -4.595 1.00 . A A . 39 ILE HD11 1 1 
       19 44468 1 1 39 ILE HD12 H   0.585   3.261  -4.272 1.00 . A A . 39 ILE HD12 1 1 
       19 44469 1 1 39 ILE HD13 H  -0.488   2.634  -5.521 1.00 . A A . 39 ILE HD13 1 1 
       19 44470 1 1 39 ILE HG12 H  -1.668   3.231  -3.445 1.00 . A A . 39 ILE HG12 1 1 
       19 44471 1 1 39 ILE HG13 H  -1.847   1.537  -3.889 1.00 . A A . 39 ILE HG13 1 1 
       19 44472 1 1 39 ILE HG21 H  -1.883   1.213  -0.526 1.00 . A A . 39 ILE HG21 1 1 
       19 44473 1 1 39 ILE HG22 H  -1.085  -0.086  -1.413 1.00 . A A . 39 ILE HG22 1 1 
       19 44474 1 1 39 ILE HG23 H  -2.467   0.745  -2.123 1.00 . A A . 39 ILE HG23 1 1 
       19 44475 1 1 39 ILE N    N  -1.785   3.636  -0.810 1.00 . A A . 39 ILE N    1 1 
       19 44476 1 1 39 ILE O    O   1.499   4.253  -1.942 1.00 . A A . 39 ILE O    1 1 
       19 44477 1 1 40 GLU C    C   0.515   7.259  -2.524 1.00 . A A . 40 GLU C    1 1 
       19 44478 1 1 40 GLU CA   C   0.122   6.123  -3.451 1.00 . A A . 40 GLU CA   1 1 
       19 44479 1 1 40 GLU CB   C  -0.848   6.627  -4.521 1.00 . A A . 40 GLU CB   1 1 
       19 44480 1 1 40 GLU CD   C  -0.430   9.117  -4.629 1.00 . A A . 40 GLU CD   1 1 
       19 44481 1 1 40 GLU CG   C  -0.310   7.786  -5.344 1.00 . A A . 40 GLU CG   1 1 
       19 44482 1 1 40 GLU H    H  -1.447   4.943  -2.687 1.00 . A A . 40 GLU HN   1 1 
       19 44483 1 1 40 GLU HA   H   1.009   5.736  -3.928 1.00 . A A . 40 GLU HA   1 1 
       19 44484 1 1 40 GLU HB2  H  -1.760   6.950  -4.039 1.00 . A A . 40 GLU HB2  1 1 
       19 44485 1 1 40 GLU HB3  H  -1.078   5.814  -5.194 1.00 . A A . 40 GLU HB3  1 1 
       19 44486 1 1 40 GLU HG2  H  -0.867   7.838  -6.266 1.00 . A A . 40 GLU HG2  1 1 
       19 44487 1 1 40 GLU HG3  H   0.732   7.603  -5.563 1.00 . A A . 40 GLU HG3  1 1 
       19 44488 1 1 40 GLU N    N  -0.473   5.042  -2.692 1.00 . A A . 40 GLU N    1 1 
       19 44489 1 1 40 GLU O    O   1.428   8.028  -2.824 1.00 . A A . 40 GLU O    1 1 
       19 44490 1 1 40 GLU OE1  O   0.448   9.982  -4.833 1.00 . A A . 40 GLU OE1  1 1 
       19 44491 1 1 40 GLU OE2  O  -1.402   9.296  -3.865 1.00 . A A . 40 GLU OE2  1 1 
       19 44492 1 1 41 GLU C    C   1.308   7.949   0.463 1.00 . A A . 41 GLU C    1 1 
       19 44493 1 1 41 GLU CA   C   0.152   8.399  -0.422 1.00 . A A . 41 GLU CA   1 1 
       19 44494 1 1 41 GLU CB   C  -1.077   8.735   0.427 1.00 . A A . 41 GLU CB   1 1 
       19 44495 1 1 41 GLU CD   C  -1.984   9.832   2.514 1.00 . A A . 41 GLU CD   1 1 
       19 44496 1 1 41 GLU CG   C  -0.776   9.627   1.621 1.00 . A A . 41 GLU CG   1 1 
       19 44497 1 1 41 GLU H    H  -0.884   6.702  -1.180 1.00 . A A . 41 GLU HN   1 1 
       19 44498 1 1 41 GLU HA   H   0.462   9.279  -0.974 1.00 . A A . 41 GLU HA   1 1 
       19 44499 1 1 41 GLU HB2  H  -1.509   7.816   0.793 1.00 . A A . 41 GLU HB2  1 1 
       19 44500 1 1 41 GLU HB3  H  -1.801   9.239  -0.195 1.00 . A A . 41 GLU HB3  1 1 
       19 44501 1 1 41 GLU HG2  H  -0.444  10.590   1.262 1.00 . A A . 41 GLU HG2  1 1 
       19 44502 1 1 41 GLU HG3  H   0.009   9.170   2.204 1.00 . A A . 41 GLU HG3  1 1 
       19 44503 1 1 41 GLU N    N  -0.164   7.355  -1.385 1.00 . A A . 41 GLU N    1 1 
       19 44504 1 1 41 GLU O    O   2.135   8.757   0.890 1.00 . A A . 41 GLU O    1 1 
       19 44505 1 1 41 GLU OE1  O  -2.988  10.396   2.034 1.00 . A A . 41 GLU OE1  1 1 
       19 44506 1 1 41 GLU OE2  O  -1.924   9.426   3.695 1.00 . A A . 41 GLU OE2  1 1 
       19 44507 1 1 42 ALA C    C   3.719   5.956   0.765 1.00 . A A . 42 ALA C    1 1 
       19 44508 1 1 42 ALA CA   C   2.426   6.092   1.554 1.00 . A A . 42 ALA CA   1 1 
       19 44509 1 1 42 ALA CB   C   2.004   4.749   2.128 1.00 . A A . 42 ALA CB   1 1 
       19 44510 1 1 42 ALA H    H   0.683   6.046   0.346 1.00 . A A . 42 ALA HN   1 1 
       19 44511 1 1 42 ALA HA   H   2.593   6.777   2.377 1.00 . A A . 42 ALA HA   1 1 
       19 44512 1 1 42 ALA HB1  H   1.176   4.890   2.805 1.00 . A A . 42 ALA HB1  1 1 
       19 44513 1 1 42 ALA HB2  H   2.834   4.308   2.660 1.00 . A A . 42 ALA HB2  1 1 
       19 44514 1 1 42 ALA HB3  H   1.703   4.093   1.324 1.00 . A A . 42 ALA HB3  1 1 
       19 44515 1 1 42 ALA N    N   1.366   6.647   0.725 1.00 . A A . 42 ALA N    1 1 
       19 44516 1 1 42 ALA O    O   4.801   6.243   1.277 1.00 . A A . 42 ALA O    1 1 
       19 44517 1 1 43 VAL C    C   5.624   6.630  -1.310 1.00 . A A . 43 VAL C    1 1 
       19 44518 1 1 43 VAL CA   C   4.780   5.374  -1.343 1.00 . A A . 43 VAL CA   1 1 
       19 44519 1 1 43 VAL CB   C   4.393   5.089  -2.815 1.00 . A A . 43 VAL CB   1 1 
       19 44520 1 1 43 VAL CG1  C   3.291   6.011  -3.290 1.00 . A A . 43 VAL CG1  1 1 
       19 44521 1 1 43 VAL CG2  C   5.595   5.228  -3.730 1.00 . A A . 43 VAL CG2  1 1 
       19 44522 1 1 43 VAL H    H   2.718   5.321  -0.852 1.00 . A A . 43 VAL HN   1 1 
       19 44523 1 1 43 VAL HA   H   5.365   4.549  -0.969 1.00 . A A . 43 VAL HA   1 1 
       19 44524 1 1 43 VAL HB   H   4.025   4.087  -2.883 1.00 . A A . 43 VAL HB   1 1 
       19 44525 1 1 43 VAL HG11 H   2.805   5.565  -4.142 1.00 . A A . 43 VAL HG11 1 1 
       19 44526 1 1 43 VAL HG12 H   3.714   6.961  -3.578 1.00 . A A . 43 VAL HG12 1 1 
       19 44527 1 1 43 VAL HG13 H   2.577   6.156  -2.499 1.00 . A A . 43 VAL HG13 1 1 
       19 44528 1 1 43 VAL HG21 H   5.378   4.766  -4.680 1.00 . A A . 43 VAL HG21 1 1 
       19 44529 1 1 43 VAL HG22 H   6.450   4.751  -3.278 1.00 . A A . 43 VAL HG22 1 1 
       19 44530 1 1 43 VAL HG23 H   5.801   6.281  -3.879 1.00 . A A . 43 VAL HG23 1 1 
       19 44531 1 1 43 VAL N    N   3.606   5.528  -0.491 1.00 . A A . 43 VAL N    1 1 
       19 44532 1 1 43 VAL O    O   6.784   6.616  -0.903 1.00 . A A . 43 VAL O    1 1 
       19 44533 1 1 44 VAL C    C   6.162   9.387  -0.404 1.00 . A A . 44 VAL C    1 1 
       19 44534 1 1 44 VAL CA   C   5.664   8.998  -1.788 1.00 . A A . 44 VAL CA   1 1 
       19 44535 1 1 44 VAL CB   C   4.695  10.063  -2.340 1.00 . A A . 44 VAL CB   1 1 
       19 44536 1 1 44 VAL CG1  C   4.841  11.401  -1.621 1.00 . A A . 44 VAL CG1  1 1 
       19 44537 1 1 44 VAL CG2  C   4.885  10.236  -3.837 1.00 . A A . 44 VAL CG2  1 1 
       19 44538 1 1 44 VAL H    H   4.088   7.634  -2.050 1.00 . A A . 44 VAL HN   1 1 
       19 44539 1 1 44 VAL HA   H   6.502   8.921  -2.455 1.00 . A A . 44 VAL HA   1 1 
       19 44540 1 1 44 VAL HB   H   3.692   9.699  -2.180 1.00 . A A . 44 VAL HB   1 1 
       19 44541 1 1 44 VAL HG11 H   5.872  11.549  -1.326 1.00 . A A . 44 VAL HG11 1 1 
       19 44542 1 1 44 VAL HG12 H   4.210  11.407  -0.745 1.00 . A A . 44 VAL HG12 1 1 
       19 44543 1 1 44 VAL HG13 H   4.542  12.197  -2.284 1.00 . A A . 44 VAL HG13 1 1 
       19 44544 1 1 44 VAL HG21 H   5.461   9.408  -4.226 1.00 . A A . 44 VAL HG21 1 1 
       19 44545 1 1 44 VAL HG22 H   5.406  11.161  -4.032 1.00 . A A . 44 VAL HG22 1 1 
       19 44546 1 1 44 VAL HG23 H   3.918  10.258  -4.319 1.00 . A A . 44 VAL HG23 1 1 
       19 44547 1 1 44 VAL N    N   5.013   7.710  -1.747 1.00 . A A . 44 VAL N    1 1 
       19 44548 1 1 44 VAL O    O   7.283   9.871  -0.246 1.00 . A A . 44 VAL O    1 1 
       19 44549 1 1 45 MET C    C   6.942   8.721   2.377 1.00 . A A . 45 MET C    1 1 
       19 44550 1 1 45 MET CA   C   5.696   9.491   1.965 1.00 . A A . 45 MET CA   1 1 
       19 44551 1 1 45 MET CB   C   4.545   9.173   2.928 1.00 . A A . 45 MET CB   1 1 
       19 44552 1 1 45 MET CE   C   6.153   8.951   6.781 1.00 . A A . 45 MET CE   1 1 
       19 44553 1 1 45 MET CG   C   4.854   9.477   4.389 1.00 . A A . 45 MET CG   1 1 
       19 44554 1 1 45 MET H    H   4.443   8.774   0.416 1.00 . A A . 45 MET HN   1 1 
       19 44555 1 1 45 MET HA   H   5.915  10.549   2.003 1.00 . A A . 45 MET HA   1 1 
       19 44556 1 1 45 MET HB2  H   4.305   8.122   2.846 1.00 . A A . 45 MET HB2  1 1 
       19 44557 1 1 45 MET HB3  H   3.681   9.752   2.638 1.00 . A A . 45 MET HB3  1 1 
       19 44558 1 1 45 MET HE1  H   5.220   9.270   7.221 1.00 . A A . 45 MET HE1  1 1 
       19 44559 1 1 45 MET HE2  H   6.800   9.806   6.648 1.00 . A A . 45 MET HE2  1 1 
       19 44560 1 1 45 MET HE3  H   6.631   8.235   7.431 1.00 . A A . 45 MET HE3  1 1 
       19 44561 1 1 45 MET HG2  H   3.924   9.582   4.924 1.00 . A A . 45 MET HG2  1 1 
       19 44562 1 1 45 MET HG3  H   5.401  10.403   4.440 1.00 . A A . 45 MET HG3  1 1 
       19 44563 1 1 45 MET N    N   5.327   9.166   0.600 1.00 . A A . 45 MET N    1 1 
       19 44564 1 1 45 MET O    O   7.789   9.243   3.102 1.00 . A A . 45 MET O    1 1 
       19 44565 1 1 45 MET SD   S   5.834   8.192   5.191 1.00 . A A . 45 MET SD   1 1 
       19 44566 1 1 46 TRP C    C   9.457   7.197   1.587 1.00 . A A . 46 TRP C    1 1 
       19 44567 1 1 46 TRP CA   C   8.207   6.664   2.261 1.00 . A A . 46 TRP CA   1 1 
       19 44568 1 1 46 TRP CB   C   7.983   5.201   1.876 1.00 . A A . 46 TRP CB   1 1 
       19 44569 1 1 46 TRP CD1  C   9.725   3.324   1.953 1.00 . A A . 46 TRP CD1  1 1 
       19 44570 1 1 46 TRP CD2  C   9.214   4.188   3.953 1.00 . A A . 46 TRP CD2  1 1 
       19 44571 1 1 46 TRP CE2  C  10.173   3.175   4.135 1.00 . A A . 46 TRP CE2  1 1 
       19 44572 1 1 46 TRP CE3  C   8.739   4.876   5.073 1.00 . A A . 46 TRP CE3  1 1 
       19 44573 1 1 46 TRP CG   C   8.938   4.266   2.550 1.00 . A A . 46 TRP CG   1 1 
       19 44574 1 1 46 TRP CH2  C  10.187   3.526   6.470 1.00 . A A . 46 TRP CH2  1 1 
       19 44575 1 1 46 TRP CZ2  C  10.667   2.836   5.391 1.00 . A A . 46 TRP CZ2  1 1 
       19 44576 1 1 46 TRP CZ3  C   9.231   4.539   6.319 1.00 . A A . 46 TRP CZ3  1 1 
       19 44577 1 1 46 TRP H    H   6.348   7.102   1.342 1.00 . A A . 46 TRP HN   1 1 
       19 44578 1 1 46 TRP HA   H   8.345   6.732   3.330 1.00 . A A . 46 TRP HA   1 1 
       19 44579 1 1 46 TRP HB2  H   8.103   5.094   0.809 1.00 . A A . 46 TRP HB2  1 1 
       19 44580 1 1 46 TRP HB3  H   6.979   4.911   2.152 1.00 . A A . 46 TRP HB3  1 1 
       19 44581 1 1 46 TRP HD1  H   9.747   3.135   0.889 1.00 . A A . 46 TRP HD1  1 1 
       19 44582 1 1 46 TRP HE1  H  11.108   1.941   2.719 1.00 . A A . 46 TRP HE1  1 1 
       19 44583 1 1 46 TRP HE3  H   8.003   5.660   4.976 1.00 . A A . 46 TRP HE3  1 1 
       19 44584 1 1 46 TRP HH2  H  10.542   3.295   7.463 1.00 . A A . 46 TRP HH2  1 1 
       19 44585 1 1 46 TRP HZ2  H  11.404   2.058   5.524 1.00 . A A . 46 TRP HZ2  1 1 
       19 44586 1 1 46 TRP HZ3  H   8.876   5.061   7.195 1.00 . A A . 46 TRP HZ3  1 1 
       19 44587 1 1 46 TRP N    N   7.053   7.477   1.918 1.00 . A A . 46 TRP N    1 1 
       19 44588 1 1 46 TRP NE1  N  10.470   2.661   2.899 1.00 . A A . 46 TRP NE1  1 1 
       19 44589 1 1 46 TRP O    O  10.456   7.458   2.250 1.00 . A A . 46 TRP O    1 1 
       19 44590 1 1 47 LEU C    C  10.992   9.216   0.111 1.00 . A A . 47 LEU C    1 1 
       19 44591 1 1 47 LEU CA   C  10.553   7.883  -0.457 1.00 . A A . 47 LEU CA   1 1 
       19 44592 1 1 47 LEU CB   C  10.251   8.087  -1.939 1.00 . A A . 47 LEU CB   1 1 
       19 44593 1 1 47 LEU CD1  C   8.725   9.936  -2.575 1.00 . A A . 47 LEU CD1  1 1 
       19 44594 1 1 47 LEU CD2  C   8.331   7.639  -3.492 1.00 . A A . 47 LEU CD2  1 1 
       19 44595 1 1 47 LEU CG   C   8.812   8.449  -2.292 1.00 . A A . 47 LEU CG   1 1 
       19 44596 1 1 47 LEU H    H   8.578   7.147  -0.210 1.00 . A A . 47 LEU HN   1 1 
       19 44597 1 1 47 LEU HA   H  11.360   7.174  -0.356 1.00 . A A . 47 LEU HA   1 1 
       19 44598 1 1 47 LEU HB2  H  10.523   7.192  -2.470 1.00 . A A . 47 LEU HB2  1 1 
       19 44599 1 1 47 LEU HB3  H  10.877   8.902  -2.280 1.00 . A A . 47 LEU HB3  1 1 
       19 44600 1 1 47 LEU HD11 H   9.457  10.449  -1.968 1.00 . A A . 47 LEU HD11 1 1 
       19 44601 1 1 47 LEU HD12 H   7.737  10.296  -2.331 1.00 . A A . 47 LEU HD12 1 1 
       19 44602 1 1 47 LEU HD13 H   8.929  10.118  -3.618 1.00 . A A . 47 LEU HD13 1 1 
       19 44603 1 1 47 LEU HD21 H   7.972   8.310  -4.259 1.00 . A A . 47 LEU HD21 1 1 
       19 44604 1 1 47 LEU HD22 H   7.530   6.983  -3.184 1.00 . A A . 47 LEU HD22 1 1 
       19 44605 1 1 47 LEU HD23 H   9.148   7.050  -3.882 1.00 . A A . 47 LEU HD23 1 1 
       19 44606 1 1 47 LEU HG   H   8.168   8.231  -1.456 1.00 . A A . 47 LEU HG   1 1 
       19 44607 1 1 47 LEU N    N   9.402   7.367   0.272 1.00 . A A . 47 LEU N    1 1 
       19 44608 1 1 47 LEU O    O  12.185   9.469   0.285 1.00 . A A . 47 LEU O    1 1 
       19 44609 1 1 48 ILE C    C  11.064  11.312   2.215 1.00 . A A . 48 ILE C    1 1 
       19 44610 1 1 48 ILE CA   C  10.311  11.388   0.901 1.00 . A A . 48 ILE CA   1 1 
       19 44611 1 1 48 ILE CB   C   9.008  12.183   1.093 1.00 . A A . 48 ILE CB   1 1 
       19 44612 1 1 48 ILE CD1  C   9.030  12.739  -1.392 1.00 . A A . 48 ILE CD1  1 1 
       19 44613 1 1 48 ILE CG1  C   8.880  13.246   0.023 1.00 . A A . 48 ILE CG1  1 1 
       19 44614 1 1 48 ILE CG2  C   8.956  12.825   2.468 1.00 . A A . 48 ILE CG2  1 1 
       19 44615 1 1 48 ILE H    H   9.080   9.831   0.212 1.00 . A A . 48 ILE HN   1 1 
       19 44616 1 1 48 ILE HA   H  10.921  11.908   0.177 1.00 . A A . 48 ILE HA   1 1 
       19 44617 1 1 48 ILE HB   H   8.178  11.498   1.011 1.00 . A A . 48 ILE HB   1 1 
       19 44618 1 1 48 ILE HD11 H   9.953  12.188  -1.482 1.00 . A A . 48 ILE HD11 1 1 
       19 44619 1 1 48 ILE HD12 H   8.199  12.094  -1.631 1.00 . A A . 48 ILE HD12 1 1 
       19 44620 1 1 48 ILE HD13 H   9.043  13.575  -2.074 1.00 . A A . 48 ILE HD13 1 1 
       19 44621 1 1 48 ILE HG12 H   9.643  13.986   0.194 1.00 . A A . 48 ILE HG12 1 1 
       19 44622 1 1 48 ILE HG13 H   7.909  13.697   0.105 1.00 . A A . 48 ILE HG13 1 1 
       19 44623 1 1 48 ILE HG21 H   9.884  13.344   2.659 1.00 . A A . 48 ILE HG21 1 1 
       19 44624 1 1 48 ILE HG22 H   8.811  12.059   3.214 1.00 . A A . 48 ILE HG22 1 1 
       19 44625 1 1 48 ILE HG23 H   8.139  13.528   2.505 1.00 . A A . 48 ILE HG23 1 1 
       19 44626 1 1 48 ILE N    N  10.021  10.077   0.380 1.00 . A A . 48 ILE N    1 1 
       19 44627 1 1 48 ILE O    O  12.085  11.976   2.394 1.00 . A A . 48 ILE O    1 1 
       19 44628 1 1 49 GLN C    C  12.318   9.396   4.427 1.00 . A A . 49 GLN C    1 1 
       19 44629 1 1 49 GLN CA   C  11.173  10.409   4.438 1.00 . A A . 49 GLN CA   1 1 
       19 44630 1 1 49 GLN CB   C  10.139  10.026   5.501 1.00 . A A . 49 GLN CB   1 1 
       19 44631 1 1 49 GLN CD   C   9.853   7.796   6.654 1.00 . A A . 49 GLN CD   1 1 
       19 44632 1 1 49 GLN CG   C   9.640   8.594   5.384 1.00 . A A . 49 GLN CG   1 1 
       19 44633 1 1 49 GLN H    H   9.717  10.026   2.955 1.00 . A A . 49 GLN HN   1 1 
       19 44634 1 1 49 GLN HA   H  11.568  11.385   4.674 1.00 . A A . 49 GLN HA   1 1 
       19 44635 1 1 49 GLN HB2  H   9.291  10.688   5.415 1.00 . A A . 49 GLN HB2  1 1 
       19 44636 1 1 49 GLN HB3  H  10.583  10.151   6.478 1.00 . A A . 49 GLN HB3  1 1 
       19 44637 1 1 49 GLN HE21 H   9.264   7.671   8.550 1.00 . A A . 49 GLN HE21 1 1 
       19 44638 1 1 49 GLN HE22 H   8.535   8.931   7.619 1.00 . A A . 49 GLN HE22 1 1 
       19 44639 1 1 49 GLN HG2  H  10.167   8.107   4.576 1.00 . A A . 49 GLN HG2  1 1 
       19 44640 1 1 49 GLN HG3  H   8.583   8.613   5.162 1.00 . A A . 49 GLN HG3  1 1 
       19 44641 1 1 49 GLN N    N  10.546  10.525   3.141 1.00 . A A . 49 GLN N    1 1 
       19 44642 1 1 49 GLN NE2  N   9.146   8.170   7.715 1.00 . A A . 49 GLN NE2  1 1 
       19 44643 1 1 49 GLN O    O  13.123   9.355   5.355 1.00 . A A . 49 GLN O    1 1 
       19 44644 1 1 49 GLN OE1  O  10.644   6.854   6.684 1.00 . A A . 49 GLN OE1  1 1 
       19 44645 1 1 50 ASN C    C  14.584   7.987   2.428 1.00 . A A . 50 ASN C    1 1 
       19 44646 1 1 50 ASN CA   C  13.412   7.542   3.296 1.00 . A A . 50 ASN CA   1 1 
       19 44647 1 1 50 ASN CB   C  12.828   6.237   2.750 1.00 . A A . 50 ASN CB   1 1 
       19 44648 1 1 50 ASN CG   C  13.848   5.113   2.725 1.00 . A A . 50 ASN CG   1 1 
       19 44649 1 1 50 ASN H    H  11.694   8.628   2.678 1.00 . A A . 50 ASN HN   1 1 
       19 44650 1 1 50 ASN HA   H  13.779   7.365   4.290 1.00 . A A . 50 ASN HA   1 1 
       19 44651 1 1 50 ASN HB2  H  12.473   6.401   1.743 1.00 . A A . 50 ASN HB2  1 1 
       19 44652 1 1 50 ASN HB3  H  12.001   5.931   3.373 1.00 . A A . 50 ASN HB3  1 1 
       19 44653 1 1 50 ASN HD21 H  13.461   4.773   0.804 1.00 . A A . 50 ASN HD21 1 1 
       19 44654 1 1 50 ASN HD22 H  14.657   3.753   1.522 1.00 . A A . 50 ASN HD22 1 1 
       19 44655 1 1 50 ASN N    N  12.373   8.564   3.389 1.00 . A A . 50 ASN N    1 1 
       19 44656 1 1 50 ASN ND2  N  14.004   4.483   1.566 1.00 . A A . 50 ASN ND2  1 1 
       19 44657 1 1 50 ASN O    O  15.719   8.051   2.893 1.00 . A A . 50 ASN O    1 1 
       19 44658 1 1 50 ASN OD1  O  14.487   4.817   3.733 1.00 . A A . 50 ASN OD1  1 1 
       19 44659 1 1 51 LYS C    C  15.957  10.030   0.611 1.00 . A A . 51 LYS C    1 1 
       19 44660 1 1 51 LYS CA   C  15.350   8.682   0.227 1.00 . A A . 51 LYS CA   1 1 
       19 44661 1 1 51 LYS CB   C  14.788   8.747  -1.195 1.00 . A A . 51 LYS CB   1 1 
       19 44662 1 1 51 LYS CD   C  14.876   6.335  -1.907 1.00 . A A . 51 LYS CD   1 1 
       19 44663 1 1 51 LYS CE   C  15.987   5.350  -1.575 1.00 . A A . 51 LYS CE   1 1 
       19 44664 1 1 51 LYS CG   C  15.420   7.738  -2.141 1.00 . A A . 51 LYS CG   1 1 
       19 44665 1 1 51 LYS H    H  13.386   8.182   0.850 1.00 . A A . 51 LYS HN   1 1 
       19 44666 1 1 51 LYS HA   H  16.129   7.936   0.257 1.00 . A A . 51 LYS HA   1 1 
       19 44667 1 1 51 LYS HB2  H  14.955   9.736  -1.595 1.00 . A A . 51 LYS HB2  1 1 
       19 44668 1 1 51 LYS HB3  H  13.725   8.558  -1.159 1.00 . A A . 51 LYS HB3  1 1 
       19 44669 1 1 51 LYS HD2  H  14.177   6.363  -1.084 1.00 . A A . 51 LYS HD2  1 1 
       19 44670 1 1 51 LYS HE2  H  15.546   4.381  -1.394 1.00 . A A . 51 LYS HE2  1 1 
       19 44671 1 1 51 LYS HG2  H  16.488   7.733  -1.985 1.00 . A A . 51 LYS HG2  1 1 
       19 44672 1 1 51 LYS HG3  H  15.205   8.030  -3.158 1.00 . A A . 51 LYS HG3  1 1 
       19 44673 1 1 51 LYS HZ1  H  17.326   6.606  -0.582 1.00 . A A . 51 LYS HZ1  1 1 
       19 44674 1 1 51 LYS HZ2  H  17.394   4.994  -0.076 1.00 . A A . 51 LYS HZ2  1 1 
       19 44675 1 1 51 LYS HZ3  H  16.109   5.979   0.412 1.00 . A A . 51 LYS HZ3  1 1 
       19 44676 1 1 51 LYS N    N  14.308   8.269   1.165 1.00 . A A . 51 LYS N    1 1 
       19 44677 1 1 51 LYS NZ   N  16.758   5.761  -0.371 1.00 . A A . 51 LYS NZ   1 1 
       19 44678 1 1 51 LYS O    O  17.177  10.174   0.675 1.00 . A A . 51 LYS O    1 1 
       19 44679 1 1 52 GLU C    C  16.553  12.330   2.363 1.00 . A A . 52 GLU C    1 1 
       19 44680 1 1 52 GLU CA   C  15.554  12.358   1.207 1.00 . A A . 52 GLU CA   1 1 
       19 44681 1 1 52 GLU CB   C  14.359  13.236   1.579 1.00 . A A . 52 GLU CB   1 1 
       19 44682 1 1 52 GLU CD   C  13.940  15.568   2.453 1.00 . A A . 52 GLU CD   1 1 
       19 44683 1 1 52 GLU CG   C  14.614  14.722   1.391 1.00 . A A . 52 GLU CG   1 1 
       19 44684 1 1 52 GLU H    H  14.140  10.843   0.770 1.00 . A A . 52 GLU HN   1 1 
       19 44685 1 1 52 GLU HA   H  16.041  12.781   0.344 1.00 . A A . 52 GLU HA   1 1 
       19 44686 1 1 52 GLU HB2  H  14.110  13.064   2.615 1.00 . A A . 52 GLU HB2  1 1 
       19 44687 1 1 52 GLU HB3  H  13.516  12.956   0.964 1.00 . A A . 52 GLU HB3  1 1 
       19 44688 1 1 52 GLU HG2  H  14.240  15.019   0.422 1.00 . A A . 52 GLU HG2  1 1 
       19 44689 1 1 52 GLU HG3  H  15.679  14.900   1.434 1.00 . A A . 52 GLU HG3  1 1 
       19 44690 1 1 52 GLU N    N  15.100  11.016   0.848 1.00 . A A . 52 GLU N    1 1 
       19 44691 1 1 52 GLU O    O  17.508  13.106   2.387 1.00 . A A . 52 GLU O    1 1 
       19 44692 1 1 52 GLU OE1  O  13.378  16.626   2.100 1.00 . A A . 52 GLU OE1  1 1 
       19 44693 1 1 52 GLU OE2  O  13.975  15.173   3.636 1.00 . A A . 52 GLU OE2  1 1 
       19 44694 1 1 53 LYS C    C  17.703   9.913   4.687 1.00 . A A . 53 LYS C    1 1 
       19 44695 1 1 53 LYS CA   C  17.192  11.339   4.491 1.00 . A A . 53 LYS CA   1 1 
       19 44696 1 1 53 LYS CB   C  16.454  11.800   5.749 1.00 . A A . 53 LYS CB   1 1 
       19 44697 1 1 53 LYS CD   C  15.154  10.587   7.528 1.00 . A A . 53 LYS CD   1 1 
       19 44698 1 1 53 LYS CE   C  15.722   9.195   7.756 1.00 . A A . 53 LYS CE   1 1 
       19 44699 1 1 53 LYS CG   C  15.212  10.979   6.060 1.00 . A A . 53 LYS CG   1 1 
       19 44700 1 1 53 LYS H    H  15.535  10.863   3.258 1.00 . A A . 53 LYS HN   1 1 
       19 44701 1 1 53 LYS HA   H  18.039  11.989   4.329 1.00 . A A . 53 LYS HA   1 1 
       19 44702 1 1 53 LYS HB2  H  16.155  12.831   5.618 1.00 . A A . 53 LYS HB2  1 1 
       19 44703 1 1 53 LYS HB3  H  17.126  11.734   6.591 1.00 . A A . 53 LYS HB3  1 1 
       19 44704 1 1 53 LYS HD2  H  15.728  11.298   8.104 1.00 . A A . 53 LYS HD2  1 1 
       19 44705 1 1 53 LYS HE2  H  15.421   8.560   6.937 1.00 . A A . 53 LYS HE2  1 1 
       19 44706 1 1 53 LYS HG2  H  15.227  10.083   5.457 1.00 . A A . 53 LYS HG2  1 1 
       19 44707 1 1 53 LYS HG3  H  14.337  11.563   5.819 1.00 . A A . 53 LYS HG3  1 1 
       19 44708 1 1 53 LYS HZ1  H  14.584   9.247   9.510 1.00 . A A . 53 LYS HZ1  1 1 
       19 44709 1 1 53 LYS HZ2  H  16.048   8.415   9.666 1.00 . A A . 53 LYS HZ2  1 1 
       19 44710 1 1 53 LYS HZ3  H  14.754   7.699   8.846 1.00 . A A . 53 LYS HZ3  1 1 
       19 44711 1 1 53 LYS N    N  16.318  11.447   3.326 1.00 . A A . 53 LYS N    1 1 
       19 44712 1 1 53 LYS NZ   N  15.244   8.597   9.034 1.00 . A A . 53 LYS NZ   1 1 
       19 44713 1 1 53 LYS O    O  17.970   9.500   5.814 1.00 . A A . 53 LYS O    1 1 
       19 44714 1 1 54 LEU C    C  19.643   7.695   4.401 1.00 . A A . 54 LEU C    1 1 
       19 44715 1 1 54 LEU CA   C  18.307   7.782   3.664 1.00 . A A . 54 LEU CA   1 1 
       19 44716 1 1 54 LEU CB   C  18.460   7.196   2.260 1.00 . A A . 54 LEU CB   1 1 
       19 44717 1 1 54 LEU CD1  C  17.718   4.803   2.389 1.00 . A A . 54 LEU CD1  1 1 
       19 44718 1 1 54 LEU CD2  C  19.639   5.439   0.915 1.00 . A A . 54 LEU CD2  1 1 
       19 44719 1 1 54 LEU CG   C  18.909   5.733   2.217 1.00 . A A . 54 LEU CG   1 1 
       19 44720 1 1 54 LEU H    H  17.603   9.547   2.721 1.00 . A A . 54 LEU HN   1 1 
       19 44721 1 1 54 LEU HA   H  17.570   7.203   4.202 1.00 . A A . 54 LEU HA   1 1 
       19 44722 1 1 54 LEU HB2  H  19.185   7.788   1.722 1.00 . A A . 54 LEU HB2  1 1 
       19 44723 1 1 54 LEU HB3  H  17.509   7.275   1.754 1.00 . A A . 54 LEU HB3  1 1 
       19 44724 1 1 54 LEU HD11 H  17.820   3.960   1.721 1.00 . A A . 54 LEU HD11 1 1 
       19 44725 1 1 54 LEU HD12 H  16.808   5.336   2.159 1.00 . A A . 54 LEU HD12 1 1 
       19 44726 1 1 54 LEU HD13 H  17.681   4.450   3.409 1.00 . A A . 54 LEU HD13 1 1 
       19 44727 1 1 54 LEU HD21 H  20.702   5.550   1.064 1.00 . A A . 54 LEU HD21 1 1 
       19 44728 1 1 54 LEU HD22 H  19.308   6.128   0.153 1.00 . A A . 54 LEU HD22 1 1 
       19 44729 1 1 54 LEU HD23 H  19.423   4.427   0.602 1.00 . A A . 54 LEU HD23 1 1 
       19 44730 1 1 54 LEU HG   H  19.595   5.549   3.034 1.00 . A A . 54 LEU HG   1 1 
       19 44731 1 1 54 LEU N    N  17.834   9.164   3.593 1.00 . A A . 54 LEU N    1 1 
       19 44732 1 1 54 LEU O    O  20.692   7.999   3.835 1.00 . A A . 54 LEU O    1 1 
       19 44733 1 1 55 PRO C    C  21.603   5.882   6.204 1.00 . A A . 55 PRO C    1 1 
       19 44734 1 1 55 PRO CA   C  20.827   7.159   6.502 1.00 . A A . 55 PRO CA   1 1 
       19 44735 1 1 55 PRO CB   C  20.290   7.128   7.945 1.00 . A A . 55 PRO CB   1 1 
       19 44736 1 1 55 PRO CD   C  18.430   6.901   6.446 1.00 . A A . 55 PRO CD   1 1 
       19 44737 1 1 55 PRO CG   C  18.807   7.306   7.841 1.00 . A A . 55 PRO CG   1 1 
       19 44738 1 1 55 PRO HA   H  21.478   8.012   6.376 1.00 . A A . 55 PRO HA   1 1 
       19 44739 1 1 55 PRO HB2  H  20.741   7.930   8.511 1.00 . A A . 55 PRO HB2  1 1 
       19 44740 1 1 55 PRO HB3  H  20.539   6.180   8.401 1.00 . A A . 55 PRO HB3  1 1 
       19 44741 1 1 55 PRO HD2  H  18.256   5.836   6.393 1.00 . A A . 55 PRO HD2  1 1 
       19 44742 1 1 55 PRO HG2  H  18.549   8.340   8.013 1.00 . A A . 55 PRO HG2  1 1 
       19 44743 1 1 55 PRO HG3  H  18.311   6.672   8.560 1.00 . A A . 55 PRO HG3  1 1 
       19 44744 1 1 55 PRO N    N  19.620   7.281   5.683 1.00 . A A . 55 PRO N    1 1 
       19 44745 1 1 55 PRO O    O  21.042   4.903   5.711 1.00 . A A . 55 PRO O    1 1 
       19 44746 1 1 56 ASN C    C  23.463   3.657   7.348 1.00 . A A . 56 ASN C    1 1 
       19 44747 1 1 56 ASN CA   C  23.742   4.730   6.297 1.00 . A A . 56 ASN CA   1 1 
       19 44748 1 1 56 ASN CB   C  25.219   5.133   6.337 1.00 . A A . 56 ASN CB   1 1 
       19 44749 1 1 56 ASN CG   C  26.002   4.569   5.167 1.00 . A A . 56 ASN CG   1 1 
       19 44750 1 1 56 ASN H    H  23.281   6.701   6.919 1.00 . A A . 56 ASN HN   1 1 
       19 44751 1 1 56 ASN HA   H  23.511   4.331   5.321 1.00 . A A . 56 ASN HA   1 1 
       19 44752 1 1 56 ASN HB2  H  25.661   4.770   7.252 1.00 . A A . 56 ASN HB2  1 1 
       19 44753 1 1 56 ASN HB3  H  25.292   6.210   6.308 1.00 . A A . 56 ASN HB3  1 1 
       19 44754 1 1 56 ASN HD21 H  27.262   6.106   5.239 1.00 . A A . 56 ASN HD21 1 1 
       19 44755 1 1 56 ASN HD22 H  27.578   4.932   4.011 1.00 . A A . 56 ASN HD22 1 1 
       19 44756 1 1 56 ASN N    N  22.893   5.894   6.518 1.00 . A A . 56 ASN N    1 1 
       19 44757 1 1 56 ASN ND2  N  27.053   5.274   4.765 1.00 . A A . 56 ASN ND2  1 1 
       19 44758 1 1 56 ASN O    O  23.664   2.468   7.105 1.00 . A A . 56 ASN O    1 1 
       19 44759 1 1 56 ASN OD1  O  25.666   3.514   4.632 1.00 . A A . 56 ASN OD1  1 1 
       19 44760 1 1 57 GLU C    C  21.339   2.490   9.382 1.00 . A A . 57 GLU C    1 1 
       19 44761 1 1 57 GLU CA   C  22.684   3.175   9.607 1.00 . A A . 57 GLU CA   1 1 
       19 44762 1 1 57 GLU CB   C  22.669   3.927  10.939 1.00 . A A . 57 GLU CB   1 1 
       19 44763 1 1 57 GLU CD   C  21.691   5.827  12.286 1.00 . A A . 57 GLU CD   1 1 
       19 44764 1 1 57 GLU CG   C  21.607   5.011  11.011 1.00 . A A . 57 GLU CG   1 1 
       19 44765 1 1 57 GLU H    H  22.855   5.052   8.647 1.00 . A A . 57 GLU HN   1 1 
       19 44766 1 1 57 GLU HA   H  23.457   2.423   9.637 1.00 . A A . 57 GLU HA   1 1 
       19 44767 1 1 57 GLU HB2  H  23.633   4.387  11.091 1.00 . A A . 57 GLU HB2  1 1 
       19 44768 1 1 57 GLU HB3  H  22.487   3.221  11.736 1.00 . A A . 57 GLU HB3  1 1 
       19 44769 1 1 57 GLU HG2  H  20.633   4.546  10.962 1.00 . A A . 57 GLU HG2  1 1 
       19 44770 1 1 57 GLU HG3  H  21.731   5.675  10.169 1.00 . A A . 57 GLU HG3  1 1 
       19 44771 1 1 57 GLU N    N  22.995   4.091   8.516 1.00 . A A . 57 GLU N    1 1 
       19 44772 1 1 57 GLU O    O  21.097   1.396   9.891 1.00 . A A . 57 GLU O    1 1 
       19 44773 1 1 57 GLU OE1  O  21.214   5.343  13.333 1.00 . A A . 57 GLU OE1  1 1 
       19 44774 1 1 57 GLU OE2  O  22.235   6.950  12.237 1.00 . A A . 57 GLU OE2  1 1 
       19 44775 1 1 58 LEU C    C  19.236   1.498   7.259 1.00 . A A . 58 LEU C    1 1 
       19 44776 1 1 58 LEU CA   C  19.148   2.585   8.323 1.00 . A A . 58 LEU CA   1 1 
       19 44777 1 1 58 LEU CB   C  18.193   3.686   7.855 1.00 . A A . 58 LEU CB   1 1 
       19 44778 1 1 58 LEU CD1  C  17.191   4.863   9.830 1.00 . A A . 58 LEU CD1  1 1 
       19 44779 1 1 58 LEU CD2  C  15.765   4.306   7.853 1.00 . A A . 58 LEU CD2  1 1 
       19 44780 1 1 58 LEU CG   C  16.939   3.863   8.714 1.00 . A A . 58 LEU CG   1 1 
       19 44781 1 1 58 LEU H    H  20.713   4.008   8.235 1.00 . A A . 58 LEU HN   1 1 
       19 44782 1 1 58 LEU HA   H  18.761   2.150   9.234 1.00 . A A . 58 LEU HA   1 1 
       19 44783 1 1 58 LEU HB2  H  17.881   3.459   6.845 1.00 . A A . 58 LEU HB2  1 1 
       19 44784 1 1 58 LEU HB3  H  18.734   4.621   7.847 1.00 . A A . 58 LEU HB3  1 1 
       19 44785 1 1 58 LEU HD11 H  18.253   4.941  10.011 1.00 . A A . 58 LEU HD11 1 1 
       19 44786 1 1 58 LEU HD12 H  16.697   4.529  10.732 1.00 . A A . 58 LEU HD12 1 1 
       19 44787 1 1 58 LEU HD13 H  16.803   5.829   9.544 1.00 . A A . 58 LEU HD13 1 1 
       19 44788 1 1 58 LEU HD21 H  16.031   5.205   7.317 1.00 . A A . 58 LEU HD21 1 1 
       19 44789 1 1 58 LEU HD22 H  14.910   4.502   8.483 1.00 . A A . 58 LEU HD22 1 1 
       19 44790 1 1 58 LEU HD23 H  15.521   3.526   7.148 1.00 . A A . 58 LEU HD23 1 1 
       19 44791 1 1 58 LEU HG   H  16.684   2.915   9.166 1.00 . A A . 58 LEU HG   1 1 
       19 44792 1 1 58 LEU N    N  20.465   3.139   8.615 1.00 . A A . 58 LEU N    1 1 
       19 44793 1 1 58 LEU O    O  18.359   0.642   7.171 1.00 . A A . 58 LEU O    1 1 
       19 44794 1 1 59 LYS C    C  20.023  -0.828   5.782 1.00 . A A . 59 LYS C    1 1 
       19 44795 1 1 59 LYS CA   C  20.505   0.567   5.380 1.00 . A A . 59 LYS CA   1 1 
       19 44796 1 1 59 LYS CB   C  21.983   0.515   4.990 1.00 . A A . 59 LYS CB   1 1 
       19 44797 1 1 59 LYS CD   C  23.669  -0.121   3.237 1.00 . A A . 59 LYS CD   1 1 
       19 44798 1 1 59 LYS CE   C  24.104  -1.377   3.974 1.00 . A A . 59 LYS CE   1 1 
       19 44799 1 1 59 LYS CG   C  22.213   0.216   3.518 1.00 . A A . 59 LYS CG   1 1 
       19 44800 1 1 59 LYS H    H  20.954   2.260   6.570 1.00 . A A . 59 LYS HN   1 1 
       19 44801 1 1 59 LYS HA   H  19.934   0.893   4.524 1.00 . A A . 59 LYS HA   1 1 
       19 44802 1 1 59 LYS HB2  H  22.472  -0.253   5.571 1.00 . A A . 59 LYS HB2  1 1 
       19 44803 1 1 59 LYS HB3  H  22.438   1.468   5.217 1.00 . A A . 59 LYS HB3  1 1 
       19 44804 1 1 59 LYS HD2  H  23.794  -0.277   2.176 1.00 . A A . 59 LYS HD2  1 1 
       19 44805 1 1 59 LYS HE2  H  25.084  -1.665   3.622 1.00 . A A . 59 LYS HE2  1 1 
       19 44806 1 1 59 LYS HG2  H  21.934   1.081   2.937 1.00 . A A . 59 LYS HG2  1 1 
       19 44807 1 1 59 LYS HG3  H  21.599  -0.626   3.232 1.00 . A A . 59 LYS HG3  1 1 
       19 44808 1 1 59 LYS HZ1  H  22.458  -2.542   4.520 1.00 . A A . 59 LYS HZ1  1 1 
       19 44809 1 1 59 LYS HZ2  H  23.679  -3.408   3.732 1.00 . A A . 59 LYS HZ2  1 1 
       19 44810 1 1 59 LYS HZ3  H  22.662  -2.386   2.847 1.00 . A A . 59 LYS HZ3  1 1 
       19 44811 1 1 59 LYS N    N  20.296   1.545   6.449 1.00 . A A . 59 LYS N    1 1 
       19 44812 1 1 59 LYS NZ   N  23.160  -2.507   3.753 1.00 . A A . 59 LYS NZ   1 1 
       19 44813 1 1 59 LYS O    O  19.202  -1.427   5.089 1.00 . A A . 59 LYS O    1 1 
       19 44814 1 1 60 PRO C    C  18.635  -2.763   7.723 1.00 . A A . 60 PRO C    1 1 
       19 44815 1 1 60 PRO CA   C  20.118  -2.699   7.377 1.00 . A A . 60 PRO CA   1 1 
       19 44816 1 1 60 PRO CB   C  20.973  -2.923   8.629 1.00 . A A . 60 PRO CB   1 1 
       19 44817 1 1 60 PRO CD   C  21.506  -0.744   7.809 1.00 . A A . 60 PRO CD   1 1 
       19 44818 1 1 60 PRO CG   C  21.384  -1.559   9.064 1.00 . A A . 60 PRO CG   1 1 
       19 44819 1 1 60 PRO HA   H  20.343  -3.456   6.642 1.00 . A A . 60 PRO HA   1 1 
       19 44820 1 1 60 PRO HB2  H  21.830  -3.530   8.378 1.00 . A A . 60 PRO HB2  1 1 
       19 44821 1 1 60 PRO HB3  H  20.383  -3.419   9.385 1.00 . A A . 60 PRO HB3  1 1 
       19 44822 1 1 60 PRO HD2  H  21.257   0.287   8.003 1.00 . A A . 60 PRO HD2  1 1 
       19 44823 1 1 60 PRO HG2  H  22.334  -1.606   9.576 1.00 . A A . 60 PRO HG2  1 1 
       19 44824 1 1 60 PRO HG3  H  20.629  -1.138   9.713 1.00 . A A . 60 PRO HG3  1 1 
       19 44825 1 1 60 PRO N    N  20.521  -1.371   6.908 1.00 . A A . 60 PRO N    1 1 
       19 44826 1 1 60 PRO O    O  18.008  -3.817   7.614 1.00 . A A . 60 PRO O    1 1 
       19 44827 1 1 61 LYS C    C  15.791  -1.776   7.258 1.00 . A A . 61 LYS C    1 1 
       19 44828 1 1 61 LYS CA   C  16.663  -1.562   8.485 1.00 . A A . 61 LYS CA   1 1 
       19 44829 1 1 61 LYS CB   C  16.325  -0.218   9.123 1.00 . A A . 61 LYS CB   1 1 
       19 44830 1 1 61 LYS CD   C  15.054  -0.672  11.234 1.00 . A A . 61 LYS CD   1 1 
       19 44831 1 1 61 LYS CE   C  15.860   0.301  12.080 1.00 . A A . 61 LYS CE   1 1 
       19 44832 1 1 61 LYS CG   C  14.961  -0.204   9.794 1.00 . A A . 61 LYS CG   1 1 
       19 44833 1 1 61 LYS H    H  18.625  -0.821   8.194 1.00 . A A . 61 LYS HN   1 1 
       19 44834 1 1 61 LYS HA   H  16.462  -2.349   9.196 1.00 . A A . 61 LYS HA   1 1 
       19 44835 1 1 61 LYS HB2  H  16.334   0.544   8.358 1.00 . A A . 61 LYS HB2  1 1 
       19 44836 1 1 61 LYS HB3  H  17.073   0.015   9.866 1.00 . A A . 61 LYS HB3  1 1 
       19 44837 1 1 61 LYS HD2  H  14.058  -0.753  11.642 1.00 . A A . 61 LYS HD2  1 1 
       19 44838 1 1 61 LYS HE2  H  16.388   0.977  11.423 1.00 . A A . 61 LYS HE2  1 1 
       19 44839 1 1 61 LYS HG2  H  14.295  -0.863   9.253 1.00 . A A . 61 LYS HG2  1 1 
       19 44840 1 1 61 LYS HG3  H  14.570   0.802   9.776 1.00 . A A . 61 LYS HG3  1 1 
       19 44841 1 1 61 LYS HZ1  H  16.927   0.088  13.863 1.00 . A A . 61 LYS HZ1  1 1 
       19 44842 1 1 61 LYS HZ2  H  17.778  -0.415  12.490 1.00 . A A . 61 LYS HZ2  1 1 
       19 44843 1 1 61 LYS HZ3  H  16.539  -1.380  13.116 1.00 . A A . 61 LYS HZ3  1 1 
       19 44844 1 1 61 LYS N    N  18.076  -1.630   8.132 1.00 . A A . 61 LYS N    1 1 
       19 44845 1 1 61 LYS NZ   N  16.845  -0.401  12.948 1.00 . A A . 61 LYS NZ   1 1 
       19 44846 1 1 61 LYS O    O  14.688  -2.310   7.356 1.00 . A A . 61 LYS O    1 1 
       19 44847 1 1 62 ILE C    C  15.091  -2.973   4.718 1.00 . A A . 62 ILE C    1 1 
       19 44848 1 1 62 ILE CA   C  15.552  -1.525   4.856 1.00 . A A . 62 ILE CA   1 1 
       19 44849 1 1 62 ILE CB   C  16.403  -1.093   3.640 1.00 . A A . 62 ILE CB   1 1 
       19 44850 1 1 62 ILE CD1  C  16.537   1.165   4.813 1.00 . A A . 62 ILE CD1  1 1 
       19 44851 1 1 62 ILE CG1  C  16.367   0.432   3.498 1.00 . A A . 62 ILE CG1  1 1 
       19 44852 1 1 62 ILE CG2  C  15.921  -1.759   2.357 1.00 . A A . 62 ILE CG2  1 1 
       19 44853 1 1 62 ILE H    H  17.180  -0.949   6.078 1.00 . A A . 62 ILE HN   1 1 
       19 44854 1 1 62 ILE HA   H  14.681  -0.887   4.906 1.00 . A A . 62 ILE HA   1 1 
       19 44855 1 1 62 ILE HB   H  17.421  -1.400   3.816 1.00 . A A . 62 ILE HB   1 1 
       19 44856 1 1 62 ILE HD11 H  16.518   2.230   4.637 1.00 . A A . 62 ILE HD11 1 1 
       19 44857 1 1 62 ILE HD12 H  17.484   0.890   5.256 1.00 . A A . 62 ILE HD12 1 1 
       19 44858 1 1 62 ILE HD13 H  15.733   0.895   5.485 1.00 . A A . 62 ILE HD13 1 1 
       19 44859 1 1 62 ILE HG12 H  15.418   0.725   3.075 1.00 . A A . 62 ILE HG12 1 1 
       19 44860 1 1 62 ILE HG13 H  17.163   0.745   2.839 1.00 . A A . 62 ILE HG13 1 1 
       19 44861 1 1 62 ILE HG21 H  14.841  -1.794   2.354 1.00 . A A . 62 ILE HG21 1 1 
       19 44862 1 1 62 ILE HG22 H  16.315  -2.763   2.303 1.00 . A A . 62 ILE HG22 1 1 
       19 44863 1 1 62 ILE HG23 H  16.265  -1.191   1.505 1.00 . A A . 62 ILE HG23 1 1 
       19 44864 1 1 62 ILE N    N  16.293  -1.363   6.099 1.00 . A A . 62 ILE N    1 1 
       19 44865 1 1 62 ILE O    O  14.006  -3.247   4.202 1.00 . A A . 62 ILE O    1 1 
       19 44866 1 1 63 ASP C    C  14.393  -5.497   6.178 1.00 . A A . 63 ASP C    1 1 
       19 44867 1 1 63 ASP CA   C  15.550  -5.297   5.218 1.00 . A A . 63 ASP CA   1 1 
       19 44868 1 1 63 ASP CB   C  16.747  -6.159   5.628 1.00 . A A . 63 ASP CB   1 1 
       19 44869 1 1 63 ASP CG   C  17.353  -6.903   4.454 1.00 . A A . 63 ASP CG   1 1 
       19 44870 1 1 63 ASP H    H  16.731  -3.612   5.669 1.00 . A A . 63 ASP HN   1 1 
       19 44871 1 1 63 ASP HA   H  15.236  -5.559   4.218 1.00 . A A . 63 ASP HA   1 1 
       19 44872 1 1 63 ASP HB2  H  16.426  -6.884   6.363 1.00 . A A . 63 ASP HB2  1 1 
       19 44873 1 1 63 ASP HB3  H  17.507  -5.527   6.060 1.00 . A A . 63 ASP HB3  1 1 
       19 44874 1 1 63 ASP N    N  15.902  -3.891   5.234 1.00 . A A . 63 ASP N    1 1 
       19 44875 1 1 63 ASP O    O  13.422  -6.189   5.873 1.00 . A A . 63 ASP O    1 1 
       19 44876 1 1 63 ASP OD1  O  17.620  -6.259   3.418 1.00 . A A . 63 ASP OD1  1 1 
       19 44877 1 1 63 ASP OD2  O  17.560  -8.129   4.571 1.00 . A A . 63 ASP OD2  1 1 
       19 44878 1 1 64 GLU C    C  12.129  -4.444   7.736 1.00 . A A . 64 GLU C    1 1 
       19 44879 1 1 64 GLU CA   C  13.452  -4.887   8.347 1.00 . A A . 64 GLU CA   1 1 
       19 44880 1 1 64 GLU CB   C  13.815  -3.988   9.533 1.00 . A A . 64 GLU CB   1 1 
       19 44881 1 1 64 GLU CD   C  15.428  -4.316  11.451 1.00 . A A . 64 GLU CD   1 1 
       19 44882 1 1 64 GLU CG   C  14.129  -4.757  10.805 1.00 . A A . 64 GLU CG   1 1 
       19 44883 1 1 64 GLU H    H  15.284  -4.279   7.493 1.00 . A A . 64 GLU HN   1 1 
       19 44884 1 1 64 GLU HA   H  13.362  -5.905   8.689 1.00 . A A . 64 GLU HA   1 1 
       19 44885 1 1 64 GLU HB2  H  12.987  -3.324   9.735 1.00 . A A . 64 GLU HB2  1 1 
       19 44886 1 1 64 GLU HB3  H  14.682  -3.400   9.271 1.00 . A A . 64 GLU HB3  1 1 
       19 44887 1 1 64 GLU HG2  H  14.202  -5.809  10.567 1.00 . A A . 64 GLU HG2  1 1 
       19 44888 1 1 64 GLU HG3  H  13.326  -4.605  11.511 1.00 . A A . 64 GLU HG3  1 1 
       19 44889 1 1 64 GLU N    N  14.495  -4.837   7.333 1.00 . A A . 64 GLU N    1 1 
       19 44890 1 1 64 GLU O    O  11.104  -5.095   7.907 1.00 . A A . 64 GLU O    1 1 
       19 44891 1 1 64 GLU OE1  O  15.375  -3.741  12.560 1.00 . A A . 64 GLU OE1  1 1 
       19 44892 1 1 64 GLU OE2  O  16.498  -4.543  10.848 1.00 . A A . 64 GLU OE2  1 1 
       19 44893 1 1 65 ILE C    C  10.385  -3.844   5.406 1.00 . A A . 65 ILE C    1 1 
       19 44894 1 1 65 ILE CA   C  10.995  -2.800   6.331 1.00 . A A . 65 ILE CA   1 1 
       19 44895 1 1 65 ILE CB   C  11.346  -1.539   5.511 1.00 . A A . 65 ILE CB   1 1 
       19 44896 1 1 65 ILE CD1  C  11.141   0.010   7.511 1.00 . A A . 65 ILE CD1  1 1 
       19 44897 1 1 65 ILE CG1  C  12.032  -0.502   6.403 1.00 . A A . 65 ILE CG1  1 1 
       19 44898 1 1 65 ILE CG2  C  10.097  -0.947   4.869 1.00 . A A . 65 ILE CG2  1 1 
       19 44899 1 1 65 ILE H    H  13.033  -2.877   6.890 1.00 . A A . 65 ILE HN   1 1 
       19 44900 1 1 65 ILE HA   H  10.264  -2.529   7.086 1.00 . A A . 65 ILE HA   1 1 
       19 44901 1 1 65 ILE HB   H  12.023  -1.828   4.722 1.00 . A A . 65 ILE HB   1 1 
       19 44902 1 1 65 ILE HD11 H  10.345  -0.700   7.687 1.00 . A A . 65 ILE HD11 1 1 
       19 44903 1 1 65 ILE HD12 H  10.717   0.960   7.221 1.00 . A A . 65 ILE HD12 1 1 
       19 44904 1 1 65 ILE HD13 H  11.720   0.133   8.414 1.00 . A A . 65 ILE HD13 1 1 
       19 44905 1 1 65 ILE HG12 H  12.335   0.341   5.800 1.00 . A A . 65 ILE HG12 1 1 
       19 44906 1 1 65 ILE HG13 H  12.907  -0.945   6.857 1.00 . A A . 65 ILE HG13 1 1 
       19 44907 1 1 65 ILE HG21 H   9.985   0.082   5.182 1.00 . A A . 65 ILE HG21 1 1 
       19 44908 1 1 65 ILE HG22 H   9.230  -1.512   5.176 1.00 . A A . 65 ILE HG22 1 1 
       19 44909 1 1 65 ILE HG23 H  10.192  -0.987   3.795 1.00 . A A . 65 ILE HG23 1 1 
       19 44910 1 1 65 ILE N    N  12.175  -3.337   7.000 1.00 . A A . 65 ILE N    1 1 
       19 44911 1 1 65 ILE O    O   9.168  -3.924   5.266 1.00 . A A . 65 ILE O    1 1 
       19 44912 1 1 66 SER C    C  10.306  -6.915   4.621 1.00 . A A . 66 SER C    1 1 
       19 44913 1 1 66 SER CA   C  10.792  -5.682   3.861 1.00 . A A . 66 SER CA   1 1 
       19 44914 1 1 66 SER CB   C  11.920  -6.073   2.905 1.00 . A A . 66 SER CB   1 1 
       19 44915 1 1 66 SER H    H  12.206  -4.524   4.931 1.00 . A A . 66 SER HN   1 1 
       19 44916 1 1 66 SER HA   H   9.970  -5.283   3.287 1.00 . A A . 66 SER HA   1 1 
       19 44917 1 1 66 SER HB2  H  12.464  -6.910   3.317 1.00 . A A . 66 SER HB2  1 1 
       19 44918 1 1 66 SER HB3  H  12.590  -5.235   2.780 1.00 . A A . 66 SER HB3  1 1 
       19 44919 1 1 66 SER HG   H  11.406  -7.398   1.556 1.00 . A A . 66 SER HG   1 1 
       19 44920 1 1 66 SER N    N  11.244  -4.640   4.777 1.00 . A A . 66 SER N    1 1 
       19 44921 1 1 66 SER O    O   9.193  -7.389   4.400 1.00 . A A . 66 SER O    1 1 
       19 44922 1 1 66 SER OG   O  11.410  -6.441   1.635 1.00 . A A . 66 SER OG   1 1 
       19 44923 1 1 67 LYS C    C   9.644  -8.319   7.253 1.00 . A A . 67 LYS C    1 1 
       19 44924 1 1 67 LYS CA   C  10.794  -8.615   6.292 1.00 . A A . 67 LYS CA   1 1 
       19 44925 1 1 67 LYS CB   C  12.007  -9.141   7.067 1.00 . A A . 67 LYS CB   1 1 
       19 44926 1 1 67 LYS CD   C  13.177  -8.356   9.154 1.00 . A A . 67 LYS CD   1 1 
       19 44927 1 1 67 LYS CE   C  14.677  -8.351   9.408 1.00 . A A . 67 LYS CE   1 1 
       19 44928 1 1 67 LYS CG   C  12.856  -8.050   7.698 1.00 . A A . 67 LYS CG   1 1 
       19 44929 1 1 67 LYS H    H  12.024  -7.016   5.643 1.00 . A A . 67 LYS HN   1 1 
       19 44930 1 1 67 LYS HA   H  10.469  -9.377   5.597 1.00 . A A . 67 LYS HA   1 1 
       19 44931 1 1 67 LYS HB2  H  12.632  -9.706   6.390 1.00 . A A . 67 LYS HB2  1 1 
       19 44932 1 1 67 LYS HB3  H  11.659  -9.797   7.851 1.00 . A A . 67 LYS HB3  1 1 
       19 44933 1 1 67 LYS HD2  H  12.715  -7.606   9.780 1.00 . A A . 67 LYS HD2  1 1 
       19 44934 1 1 67 LYS HE2  H  15.176  -8.761   8.543 1.00 . A A . 67 LYS HE2  1 1 
       19 44935 1 1 67 LYS HG2  H  12.316  -7.115   7.646 1.00 . A A . 67 LYS HG2  1 1 
       19 44936 1 1 67 LYS HG3  H  13.781  -7.961   7.146 1.00 . A A . 67 LYS HG3  1 1 
       19 44937 1 1 67 LYS HZ1  H  14.292  -9.849  10.811 1.00 . A A . 67 LYS HZ1  1 1 
       19 44938 1 1 67 LYS HZ2  H  15.163  -8.539  11.431 1.00 . A A . 67 LYS HZ2  1 1 
       19 44939 1 1 67 LYS HZ3  H  15.931  -9.669  10.435 1.00 . A A . 67 LYS HZ3  1 1 
       19 44940 1 1 67 LYS N    N  11.148  -7.433   5.511 1.00 . A A . 67 LYS N    1 1 
       19 44941 1 1 67 LYS NZ   N  15.041  -9.159  10.605 1.00 . A A . 67 LYS NZ   1 1 
       19 44942 1 1 67 LYS O    O   8.867  -9.209   7.594 1.00 . A A . 67 LYS O    1 1 
       19 44943 1 1 68 ARG C    C   7.163  -6.474   7.833 1.00 . A A . 68 ARG C    1 1 
       19 44944 1 1 68 ARG CA   C   8.467  -6.664   8.592 1.00 . A A . 68 ARG CA   1 1 
       19 44945 1 1 68 ARG CB   C   8.830  -5.377   9.333 1.00 . A A . 68 ARG CB   1 1 
       19 44946 1 1 68 ARG CD   C  10.576  -4.223  10.729 1.00 . A A . 68 ARG CD   1 1 
       19 44947 1 1 68 ARG CG   C   9.952  -5.557  10.341 1.00 . A A . 68 ARG CG   1 1 
       19 44948 1 1 68 ARG CZ   C   9.179  -3.364  12.569 1.00 . A A . 68 ARG CZ   1 1 
       19 44949 1 1 68 ARG H    H  10.177  -6.391   7.370 1.00 . A A . 68 ARG HN   1 1 
       19 44950 1 1 68 ARG HA   H   8.336  -7.458   9.312 1.00 . A A . 68 ARG HA   1 1 
       19 44951 1 1 68 ARG HB2  H   7.957  -5.020   9.859 1.00 . A A . 68 ARG HB2  1 1 
       19 44952 1 1 68 ARG HB3  H   9.134  -4.631   8.613 1.00 . A A . 68 ARG HB3  1 1 
       19 44953 1 1 68 ARG HD2  H  11.356  -4.403  11.453 1.00 . A A . 68 ARG HD2  1 1 
       19 44954 1 1 68 ARG HE   H   9.229  -2.609  10.722 1.00 . A A . 68 ARG HE   1 1 
       19 44955 1 1 68 ARG HG2  H  10.713  -6.190   9.908 1.00 . A A . 68 ARG HG2  1 1 
       19 44956 1 1 68 ARG HG3  H   9.551  -6.029  11.226 1.00 . A A . 68 ARG HG3  1 1 
       19 44957 1 1 68 ARG HH11 H  10.324  -4.959  13.061 1.00 . A A . 68 ARG HH11 1 1 
       19 44958 1 1 68 ARG HH12 H   9.336  -4.332  14.338 1.00 . A A . 68 ARG HH12 1 1 
       19 44959 1 1 68 ARG HH21 H   7.929  -1.786  12.401 1.00 . A A . 68 ARG HH21 1 1 
       19 44960 1 1 68 ARG HH22 H   7.975  -2.532  13.962 1.00 . A A . 68 ARG HH22 1 1 
       19 44961 1 1 68 ARG N    N   9.534  -7.063   7.680 1.00 . A A . 68 ARG N    1 1 
       19 44962 1 1 68 ARG NE   N   9.596  -3.307  11.306 1.00 . A A . 68 ARG NE   1 1 
       19 44963 1 1 68 ARG NH1  N   9.652  -4.294  13.390 1.00 . A A . 68 ARG NH1  1 1 
       19 44964 1 1 68 ARG NH2  N   8.288  -2.489  13.014 1.00 . A A . 68 ARG NH2  1 1 
       19 44965 1 1 68 ARG O    O   6.087  -6.789   8.341 1.00 . A A . 68 ARG O    1 1 
       19 44966 1 1 69 PHE C    C   5.397  -7.088   5.516 1.00 . A A . 69 PHE C    1 1 
       19 44967 1 1 69 PHE CA   C   6.086  -5.752   5.779 1.00 . A A . 69 PHE CA   1 1 
       19 44968 1 1 69 PHE CB   C   6.481  -5.048   4.468 1.00 . A A . 69 PHE CB   1 1 
       19 44969 1 1 69 PHE CD1  C   4.840  -5.973   2.803 1.00 . A A . 69 PHE CD1  1 1 
       19 44970 1 1 69 PHE CD2  C   7.164  -6.375   2.447 1.00 . A A . 69 PHE CD2  1 1 
       19 44971 1 1 69 PHE CE1  C   4.540  -6.676   1.651 1.00 . A A . 69 PHE CE1  1 1 
       19 44972 1 1 69 PHE CE2  C   6.869  -7.079   1.295 1.00 . A A . 69 PHE CE2  1 1 
       19 44973 1 1 69 PHE CG   C   6.154  -5.816   3.214 1.00 . A A . 69 PHE CG   1 1 
       19 44974 1 1 69 PHE CZ   C   5.555  -7.229   0.896 1.00 . A A . 69 PHE CZ   1 1 
       19 44975 1 1 69 PHE H    H   8.149  -5.742   6.251 1.00 . A A . 69 PHE HN   1 1 
       19 44976 1 1 69 PHE HA   H   5.409  -5.119   6.332 1.00 . A A . 69 PHE HA   1 1 
       19 44977 1 1 69 PHE HB2  H   7.546  -4.870   4.478 1.00 . A A . 69 PHE HB2  1 1 
       19 44978 1 1 69 PHE HB3  H   5.972  -4.098   4.414 1.00 . A A . 69 PHE HB3  1 1 
       19 44979 1 1 69 PHE HD1  H   4.045  -5.541   3.391 1.00 . A A . 69 PHE HD1  1 1 
       19 44980 1 1 69 PHE HD2  H   8.191  -6.257   2.757 1.00 . A A . 69 PHE HD2  1 1 
       19 44981 1 1 69 PHE HE1  H   3.512  -6.793   1.341 1.00 . A A . 69 PHE HE1  1 1 
       19 44982 1 1 69 PHE HE2  H   7.665  -7.511   0.706 1.00 . A A . 69 PHE HE2  1 1 
       19 44983 1 1 69 PHE HZ   H   5.323  -7.779  -0.004 1.00 . A A . 69 PHE HZ   1 1 
       19 44984 1 1 69 PHE N    N   7.264  -5.966   6.607 1.00 . A A . 69 PHE N    1 1 
       19 44985 1 1 69 PHE O    O   4.171  -7.170   5.446 1.00 . A A . 69 PHE O    1 1 
       19 44986 1 1 70 PHE C    C   5.915 -10.321   6.436 1.00 . A A . 70 PHE C    1 1 
       19 44987 1 1 70 PHE CA   C   5.690  -9.481   5.183 1.00 . A A . 70 PHE CA   1 1 
       19 44988 1 1 70 PHE CB   C   6.379 -10.129   3.979 1.00 . A A . 70 PHE CB   1 1 
       19 44989 1 1 70 PHE CD1  C   4.700 -10.689   2.202 1.00 . A A . 70 PHE CD1  1 1 
       19 44990 1 1 70 PHE CD2  C   5.498 -12.448   3.600 1.00 . A A . 70 PHE CD2  1 1 
       19 44991 1 1 70 PHE CE1  C   3.896 -11.587   1.525 1.00 . A A . 70 PHE CE1  1 1 
       19 44992 1 1 70 PHE CE2  C   4.698 -13.351   2.928 1.00 . A A . 70 PHE CE2  1 1 
       19 44993 1 1 70 PHE CG   C   5.508 -11.109   3.246 1.00 . A A . 70 PHE CG   1 1 
       19 44994 1 1 70 PHE CZ   C   3.895 -12.920   1.889 1.00 . A A . 70 PHE CZ   1 1 
       19 44995 1 1 70 PHE H    H   7.170  -8.006   5.490 1.00 . A A . 70 PHE HN   1 1 
       19 44996 1 1 70 PHE HA   H   4.630  -9.409   4.992 1.00 . A A . 70 PHE HA   1 1 
       19 44997 1 1 70 PHE HB2  H   7.260 -10.655   4.318 1.00 . A A . 70 PHE HB2  1 1 
       19 44998 1 1 70 PHE HB3  H   6.672  -9.358   3.283 1.00 . A A . 70 PHE HB3  1 1 
       19 44999 1 1 70 PHE HD1  H   4.700  -9.648   1.916 1.00 . A A . 70 PHE HD1  1 1 
       19 45000 1 1 70 PHE HD2  H   6.125 -12.785   4.413 1.00 . A A . 70 PHE HD2  1 1 
       19 45001 1 1 70 PHE HE1  H   3.270 -11.248   0.714 1.00 . A A . 70 PHE HE1  1 1 
       19 45002 1 1 70 PHE HE2  H   4.699 -14.392   3.214 1.00 . A A . 70 PHE HE2  1 1 
       19 45003 1 1 70 PHE HZ   H   3.269 -13.624   1.363 1.00 . A A . 70 PHE HZ   1 1 
       19 45004 1 1 70 PHE N    N   6.203  -8.137   5.402 1.00 . A A . 70 PHE N    1 1 
       19 45005 1 1 70 PHE O    O   6.792 -11.184   6.469 1.00 . A A . 70 PHE O    1 1 
       19 45006 1 1 71 PRO C    C   4.835 -12.246   8.648 1.00 . A A . 71 PRO C    1 1 
       19 45007 1 1 71 PRO CA   C   5.250 -10.782   8.766 1.00 . A A . 71 PRO CA   1 1 
       19 45008 1 1 71 PRO CB   C   4.296 -10.027   9.696 1.00 . A A . 71 PRO CB   1 1 
       19 45009 1 1 71 PRO CD   C   4.065  -9.041   7.537 1.00 . A A . 71 PRO CD   1 1 
       19 45010 1 1 71 PRO CG   C   3.306  -9.387   8.788 1.00 . A A . 71 PRO CG   1 1 
       19 45011 1 1 71 PRO HA   H   6.258 -10.722   9.157 1.00 . A A . 71 PRO HA   1 1 
       19 45012 1 1 71 PRO HB2  H   4.847  -9.289  10.259 1.00 . A A . 71 PRO HB2  1 1 
       19 45013 1 1 71 PRO HB3  H   3.821 -10.723  10.373 1.00 . A A . 71 PRO HB3  1 1 
       19 45014 1 1 71 PRO HD2  H   3.421  -9.117   6.674 1.00 . A A . 71 PRO HD2  1 1 
       19 45015 1 1 71 PRO HG2  H   2.911  -8.493   9.246 1.00 . A A . 71 PRO HG2  1 1 
       19 45016 1 1 71 PRO HG3  H   2.509 -10.081   8.564 1.00 . A A . 71 PRO HG3  1 1 
       19 45017 1 1 71 PRO N    N   5.128 -10.062   7.495 1.00 . A A . 71 PRO N    1 1 
       19 45018 1 1 71 PRO O    O   4.054 -12.610   7.770 1.00 . A A . 71 PRO O    1 1 
       19 45019 1 1 72 ALA C    C   4.550 -14.957  10.902 1.00 . A A . 72 ALA C    1 1 
       19 45020 1 1 72 ALA CA   C   5.048 -14.502   9.535 1.00 . A A . 72 ALA CA   1 1 
       19 45021 1 1 72 ALA CB   C   6.267 -15.311   9.120 1.00 . A A . 72 ALA CB   1 1 
       19 45022 1 1 72 ALA H    H   5.980 -12.727  10.216 1.00 . A A . 72 ALA HN   1 1 
       19 45023 1 1 72 ALA HA   H   4.269 -14.669   8.805 1.00 . A A . 72 ALA HA   1 1 
       19 45024 1 1 72 ALA HB1  H   5.953 -16.154   8.523 1.00 . A A . 72 ALA HB1  1 1 
       19 45025 1 1 72 ALA HB2  H   6.783 -15.665  10.000 1.00 . A A . 72 ALA HB2  1 1 
       19 45026 1 1 72 ALA HB3  H   6.933 -14.688   8.540 1.00 . A A . 72 ALA HB3  1 1 
       19 45027 1 1 72 ALA N    N   5.364 -13.079   9.539 1.00 . A A . 72 ALA N    1 1 
       19 45028 1 1 72 ALA O    O   4.568 -14.192  11.867 1.00 . A A . 72 ALA O    1 1 
       19 45029 1 1 73 LYS C    C   2.394 -15.980  12.728 1.00 . A A . 73 LYS C    1 1 
       19 45030 1 1 73 LYS CA   C   3.604 -16.765  12.230 1.00 . A A . 73 LYS CA   1 1 
       19 45031 1 1 73 LYS CB   C   4.704 -16.760  13.291 1.00 . A A . 73 LYS CB   1 1 
       19 45032 1 1 73 LYS CD   C   5.524 -18.425  14.988 1.00 . A A . 73 LYS CD   1 1 
       19 45033 1 1 73 LYS CE   C   5.338 -18.907  16.417 1.00 . A A . 73 LYS CE   1 1 
       19 45034 1 1 73 LYS CG   C   4.355 -17.564  14.534 1.00 . A A . 73 LYS CG   1 1 
       19 45035 1 1 73 LYS H    H   4.117 -16.770  10.176 1.00 . A A . 73 LYS HN   1 1 
       19 45036 1 1 73 LYS HA   H   3.303 -17.785  12.041 1.00 . A A . 73 LYS HA   1 1 
       19 45037 1 1 73 LYS HB2  H   4.894 -15.740  13.592 1.00 . A A . 73 LYS HB2  1 1 
       19 45038 1 1 73 LYS HB3  H   5.605 -17.171  12.861 1.00 . A A . 73 LYS HB3  1 1 
       19 45039 1 1 73 LYS HD2  H   5.601 -19.283  14.337 1.00 . A A . 73 LYS HD2  1 1 
       19 45040 1 1 73 LYS HE2  H   5.862 -18.235  17.082 1.00 . A A . 73 LYS HE2  1 1 
       19 45041 1 1 73 LYS HG2  H   3.514 -18.204  14.311 1.00 . A A . 73 LYS HG2  1 1 
       19 45042 1 1 73 LYS HG3  H   4.093 -16.883  15.329 1.00 . A A . 73 LYS HG3  1 1 
       19 45043 1 1 73 LYS HZ1  H   6.295 -20.374  17.554 1.00 . A A . 73 LYS HZ1  1 1 
       19 45044 1 1 73 LYS HZ2  H   6.585 -20.499  15.892 1.00 . A A . 73 LYS HZ2  1 1 
       19 45045 1 1 73 LYS HZ3  H   5.093 -20.978  16.529 1.00 . A A . 73 LYS HZ3  1 1 
       19 45046 1 1 73 LYS N    N   4.106 -16.207  10.979 1.00 . A A . 73 LYS N    1 1 
       19 45047 1 1 73 LYS NZ   N   5.865 -20.286  16.612 1.00 . A A . 73 LYS NZ   1 1 
       19 45048 2 1  1 MET C    C -10.133 -22.095  -0.873 1.00 . B B .  1 MET C    1 1 
       19 45049 2 1  1 MET CA   C -11.450 -21.451  -0.452 1.00 . B B .  1 MET CA   1 1 
       19 45050 2 1  1 MET CB   C -11.358 -20.962   0.995 1.00 . B B .  1 MET CB   1 1 
       19 45051 2 1  1 MET CE   C  -7.705 -20.819   2.105 1.00 . B B .  1 MET CE   1 1 
       19 45052 2 1  1 MET CG   C -10.207 -19.997   1.243 1.00 . B B .  1 MET CG   1 1 
       19 45053 2 1  1 MET H2   H -12.494 -22.898  -1.474 1.00 . B B .  1 MET H2   1 1 
       19 45054 2 1  1 MET H3   H -13.462 -21.875  -0.494 1.00 . B B .  1 MET H3   1 1 
       19 45055 2 1  1 MET HA   H -11.654 -20.612  -1.099 1.00 . B B .  1 MET HA   1 1 
       19 45056 2 1  1 MET HB2  H -11.230 -21.816   1.643 1.00 . B B .  1 MET HB2  1 1 
       19 45057 2 1  1 MET HB3  H -12.280 -20.462   1.252 1.00 . B B .  1 MET HB3  1 1 
       19 45058 2 1  1 MET HE1  H  -7.289 -19.984   1.560 1.00 . B B .  1 MET HE1  1 1 
       19 45059 2 1  1 MET HE2  H  -7.815 -21.665   1.443 1.00 . B B .  1 MET HE2  1 1 
       19 45060 2 1  1 MET HE3  H  -7.045 -21.083   2.919 1.00 . B B .  1 MET HE3  1 1 
       19 45061 2 1  1 MET HG2  H -10.605 -18.994   1.309 1.00 . B B .  1 MET HG2  1 1 
       19 45062 2 1  1 MET HG3  H  -9.520 -20.055   0.412 1.00 . B B .  1 MET HG3  1 1 
       19 45063 2 1  1 MET N    N -12.576 -22.416  -0.556 1.00 . B B .  1 MET N    1 1 
       19 45064 2 1  1 MET O    O  -9.888 -23.270  -0.599 1.00 . B B .  1 MET O    1 1 
       19 45065 2 1  1 MET SD   S  -9.307 -20.362   2.763 1.00 . B B .  1 MET SD   1 1 
       19 45066 2 1  2 VAL C    C  -6.895 -20.787  -1.722 1.00 . B B .  2 VAL C    1 1 
       19 45067 2 1  2 VAL CA   C  -7.994 -21.806  -1.996 1.00 . B B .  2 VAL CA   1 1 
       19 45068 2 1  2 VAL CB   C  -8.014 -22.129  -3.502 1.00 . B B .  2 VAL CB   1 1 
       19 45069 2 1  2 VAL CG1  C  -8.775 -23.420  -3.762 1.00 . B B .  2 VAL CG1  1 1 
       19 45070 2 1  2 VAL CG2  C  -8.618 -20.976  -4.289 1.00 . B B .  2 VAL CG2  1 1 
       19 45071 2 1  2 VAL H    H  -9.538 -20.387  -1.724 1.00 . B B .  2 VAL HN   1 1 
       19 45072 2 1  2 VAL HA   H  -7.771 -22.715  -1.457 1.00 . B B .  2 VAL HA   1 1 
       19 45073 2 1  2 VAL HB   H  -6.994 -22.267  -3.833 1.00 . B B .  2 VAL HB   1 1 
       19 45074 2 1  2 VAL HG11 H  -8.930 -23.538  -4.825 1.00 . B B .  2 VAL HG11 1 1 
       19 45075 2 1  2 VAL HG12 H  -9.731 -23.380  -3.262 1.00 . B B .  2 VAL HG12 1 1 
       19 45076 2 1  2 VAL HG13 H  -8.206 -24.256  -3.386 1.00 . B B .  2 VAL HG13 1 1 
       19 45077 2 1  2 VAL HG21 H  -8.657 -21.236  -5.336 1.00 . B B .  2 VAL HG21 1 1 
       19 45078 2 1  2 VAL HG22 H  -8.009 -20.094  -4.160 1.00 . B B .  2 VAL HG22 1 1 
       19 45079 2 1  2 VAL HG23 H  -9.617 -20.779  -3.929 1.00 . B B .  2 VAL HG23 1 1 
       19 45080 2 1  2 VAL N    N  -9.287 -21.315  -1.539 1.00 . B B .  2 VAL N    1 1 
       19 45081 2 1  2 VAL O    O  -7.011 -19.618  -2.092 1.00 . B B .  2 VAL O    1 1 
       19 45082 2 1  3 GLU C    C  -3.916 -19.997  -2.006 1.00 . B B .  3 GLU C    1 1 
       19 45083 2 1  3 GLU CA   C  -4.702 -20.363  -0.749 1.00 . B B .  3 GLU CA   1 1 
       19 45084 2 1  3 GLU CB   C  -3.781 -21.047   0.261 1.00 . B B .  3 GLU CB   1 1 
       19 45085 2 1  3 GLU CD   C  -3.470 -23.546   0.490 1.00 . B B .  3 GLU CD   1 1 
       19 45086 2 1  3 GLU CG   C  -3.112 -22.295  -0.289 1.00 . B B .  3 GLU CG   1 1 
       19 45087 2 1  3 GLU H    H  -5.791 -22.178  -0.805 1.00 . B B .  3 GLU HN   1 1 
       19 45088 2 1  3 GLU HA   H  -5.099 -19.460  -0.308 1.00 . B B .  3 GLU HA   1 1 
       19 45089 2 1  3 GLU HB2  H  -4.359 -21.326   1.130 1.00 . B B .  3 GLU HB2  1 1 
       19 45090 2 1  3 GLU HB3  H  -3.010 -20.351   0.558 1.00 . B B .  3 GLU HB3  1 1 
       19 45091 2 1  3 GLU HG2  H  -2.041 -22.159  -0.254 1.00 . B B .  3 GLU HG2  1 1 
       19 45092 2 1  3 GLU HG3  H  -3.423 -22.427  -1.316 1.00 . B B .  3 GLU HG3  1 1 
       19 45093 2 1  3 GLU N    N  -5.825 -21.236  -1.073 1.00 . B B .  3 GLU N    1 1 
       19 45094 2 1  3 GLU O    O  -2.737 -20.328  -2.135 1.00 . B B .  3 GLU O    1 1 
       19 45095 2 1  3 GLU OE1  O  -2.550 -24.184   1.044 1.00 . B B .  3 GLU OE1  1 1 
       19 45096 2 1  3 GLU OE2  O  -4.671 -23.886   0.548 1.00 . B B .  3 GLU OE2  1 1 
       19 45097 2 1  4 SER C    C  -4.860 -17.987  -4.981 1.00 . B B .  4 SER C    1 1 
       19 45098 2 1  4 SER CA   C  -3.944 -18.905  -4.179 1.00 . B B .  4 SER CA   1 1 
       19 45099 2 1  4 SER CB   C  -3.575 -20.132  -5.015 1.00 . B B .  4 SER CB   1 1 
       19 45100 2 1  4 SER H    H  -5.515 -19.080  -2.771 1.00 . B B .  4 SER HN   1 1 
       19 45101 2 1  4 SER HA   H  -3.041 -18.365  -3.931 1.00 . B B .  4 SER HA   1 1 
       19 45102 2 1  4 SER HB2  H  -3.623 -19.877  -6.063 1.00 . B B .  4 SER HB2  1 1 
       19 45103 2 1  4 SER HB3  H  -4.271 -20.930  -4.805 1.00 . B B .  4 SER HB3  1 1 
       19 45104 2 1  4 SER HG   H  -1.654 -20.251  -5.376 1.00 . B B .  4 SER HG   1 1 
       19 45105 2 1  4 SER N    N  -4.578 -19.314  -2.931 1.00 . B B .  4 SER N    1 1 
       19 45106 2 1  4 SER O    O  -4.519 -16.836  -5.255 1.00 . B B .  4 SER O    1 1 
       19 45107 2 1  4 SER OG   O  -2.265 -20.580  -4.713 1.00 . B B .  4 SER OG   1 1 
       19 45108 2 1  5 LYS C    C  -7.842 -16.853  -5.207 1.00 . B B .  5 LYS C    1 1 
       19 45109 2 1  5 LYS CA   C  -6.992 -17.728  -6.124 1.00 . B B .  5 LYS CA   1 1 
       19 45110 2 1  5 LYS CB   C  -7.888 -18.659  -6.946 1.00 . B B .  5 LYS CB   1 1 
       19 45111 2 1  5 LYS CD   C  -8.347 -19.536  -9.258 1.00 . B B .  5 LYS CD   1 1 
       19 45112 2 1  5 LYS CE   C  -9.666 -19.259  -9.962 1.00 . B B .  5 LYS CE   1 1 
       19 45113 2 1  5 LYS CG   C  -7.892 -18.341  -8.432 1.00 . B B .  5 LYS CG   1 1 
       19 45114 2 1  5 LYS H    H  -6.243 -19.426  -5.107 1.00 . B B .  5 LYS HN   1 1 
       19 45115 2 1  5 LYS HA   H  -6.440 -17.090  -6.798 1.00 . B B .  5 LYS HA   1 1 
       19 45116 2 1  5 LYS HB2  H  -8.902 -18.582  -6.579 1.00 . B B .  5 LYS HB2  1 1 
       19 45117 2 1  5 LYS HB3  H  -7.545 -19.674  -6.817 1.00 . B B .  5 LYS HB3  1 1 
       19 45118 2 1  5 LYS HD2  H  -7.593 -19.754 -10.000 1.00 . B B .  5 LYS HD2  1 1 
       19 45119 2 1  5 LYS HE2  H -10.465 -19.704  -9.390 1.00 . B B .  5 LYS HE2  1 1 
       19 45120 2 1  5 LYS HG2  H  -6.892 -18.066  -8.733 1.00 . B B .  5 LYS HG2  1 1 
       19 45121 2 1  5 LYS HG3  H  -8.564 -17.515  -8.612 1.00 . B B .  5 LYS HG3  1 1 
       19 45122 2 1  5 LYS HZ1  H -10.635 -19.708 -11.758 1.00 . B B .  5 LYS HZ1  1 1 
       19 45123 2 1  5 LYS HZ2  H  -9.447 -20.830 -11.321 1.00 . B B .  5 LYS HZ2  1 1 
       19 45124 2 1  5 LYS HZ3  H  -8.998 -19.322 -11.941 1.00 . B B .  5 LYS HZ3  1 1 
       19 45125 2 1  5 LYS N    N  -6.027 -18.503  -5.355 1.00 . B B .  5 LYS N    1 1 
       19 45126 2 1  5 LYS NZ   N  -9.688 -19.819 -11.342 1.00 . B B .  5 LYS NZ   1 1 
       19 45127 2 1  5 LYS O    O  -8.294 -15.779  -5.603 1.00 . B B .  5 LYS O    1 1 
       19 45128 2 1  6 LYS C    C  -7.942 -15.823  -2.037 1.00 . B B .  6 LYS C    1 1 
       19 45129 2 1  6 LYS CA   C  -8.844 -16.577  -3.008 1.00 . B B .  6 LYS CA   1 1 
       19 45130 2 1  6 LYS CB   C  -9.764 -17.524  -2.236 1.00 . B B .  6 LYS CB   1 1 
       19 45131 2 1  6 LYS CD   C -12.156 -17.612  -1.465 1.00 . B B .  6 LYS CD   1 1 
       19 45132 2 1  6 LYS CE   C -13.017 -17.278  -0.260 1.00 . B B .  6 LYS CE   1 1 
       19 45133 2 1  6 LYS CG   C -10.864 -16.810  -1.467 1.00 . B B .  6 LYS CG   1 1 
       19 45134 2 1  6 LYS H    H  -7.663 -18.181  -3.724 1.00 . B B .  6 LYS HN   1 1 
       19 45135 2 1  6 LYS HA   H  -9.448 -15.863  -3.548 1.00 . B B .  6 LYS HA   1 1 
       19 45136 2 1  6 LYS HB2  H  -9.171 -18.090  -1.532 1.00 . B B .  6 LYS HB2  1 1 
       19 45137 2 1  6 LYS HB3  H -10.226 -18.207  -2.934 1.00 . B B .  6 LYS HB3  1 1 
       19 45138 2 1  6 LYS HD2  H -12.709 -17.386  -2.365 1.00 . B B .  6 LYS HD2  1 1 
       19 45139 2 1  6 LYS HE2  H -12.536 -17.659   0.629 1.00 . B B .  6 LYS HE2  1 1 
       19 45140 2 1  6 LYS HG2  H -11.046 -15.851  -1.929 1.00 . B B .  6 LYS HG2  1 1 
       19 45141 2 1  6 LYS HG3  H -10.541 -16.665  -0.447 1.00 . B B .  6 LYS HG3  1 1 
       19 45142 2 1  6 LYS HZ1  H -14.357 -18.700  -0.998 1.00 . B B .  6 LYS HZ1  1 1 
       19 45143 2 1  6 LYS HZ2  H -15.046 -17.175  -0.748 1.00 . B B .  6 LYS HZ2  1 1 
       19 45144 2 1  6 LYS HZ3  H -14.709 -18.177   0.573 1.00 . B B .  6 LYS HZ3  1 1 
       19 45145 2 1  6 LYS N    N  -8.052 -17.319  -3.980 1.00 . B B .  6 LYS N    1 1 
       19 45146 2 1  6 LYS NZ   N -14.378 -17.874  -0.366 1.00 . B B .  6 LYS NZ   1 1 
       19 45147 2 1  6 LYS O    O  -7.956 -14.592  -1.989 1.00 . B B .  6 LYS O    1 1 
       19 45148 2 1  7 ILE C    C  -4.816 -15.957  -0.826 1.00 . B B .  7 ILE C    1 1 
       19 45149 2 1  7 ILE CA   C  -6.246 -15.968  -0.299 1.00 . B B .  7 ILE CA   1 1 
       19 45150 2 1  7 ILE CB   C  -6.283 -16.710   1.050 1.00 . B B .  7 ILE CB   1 1 
       19 45151 2 1  7 ILE CD1  C  -7.848 -17.541   2.881 1.00 . B B .  7 ILE CD1  1 1 
       19 45152 2 1  7 ILE CG1  C  -7.728 -16.872   1.528 1.00 . B B .  7 ILE CG1  1 1 
       19 45153 2 1  7 ILE CG2  C  -5.454 -15.966   2.087 1.00 . B B .  7 ILE CG2  1 1 
       19 45154 2 1  7 ILE H    H  -7.187 -17.544  -1.351 1.00 . B B .  7 ILE HN   1 1 
       19 45155 2 1  7 ILE HA   H  -6.563 -14.950  -0.133 1.00 . B B .  7 ILE HA   1 1 
       19 45156 2 1  7 ILE HB   H  -5.845 -17.687   0.909 1.00 . B B .  7 ILE HB   1 1 
       19 45157 2 1  7 ILE HD11 H  -7.304 -18.475   2.870 1.00 . B B .  7 ILE HD11 1 1 
       19 45158 2 1  7 ILE HD12 H  -8.889 -17.733   3.095 1.00 . B B .  7 ILE HD12 1 1 
       19 45159 2 1  7 ILE HD13 H  -7.436 -16.893   3.640 1.00 . B B .  7 ILE HD13 1 1 
       19 45160 2 1  7 ILE HG12 H  -8.271 -17.471   0.812 1.00 . B B .  7 ILE HG12 1 1 
       19 45161 2 1  7 ILE HG13 H  -8.187 -15.899   1.599 1.00 . B B .  7 ILE HG13 1 1 
       19 45162 2 1  7 ILE HG21 H  -6.104 -15.358   2.699 1.00 . B B .  7 ILE HG21 1 1 
       19 45163 2 1  7 ILE HG22 H  -4.735 -15.333   1.588 1.00 . B B .  7 ILE HG22 1 1 
       19 45164 2 1  7 ILE HG23 H  -4.934 -16.678   2.711 1.00 . B B .  7 ILE HG23 1 1 
       19 45165 2 1  7 ILE N    N  -7.156 -16.568  -1.266 1.00 . B B .  7 ILE N    1 1 
       19 45166 2 1  7 ILE O    O  -4.021 -16.844  -0.512 1.00 . B B .  7 ILE O    1 1 
       19 45167 2 1  8 ALA C    C  -2.961 -13.434  -2.805 1.00 . B B .  8 ALA C    1 1 
       19 45168 2 1  8 ALA CA   C  -3.162 -14.818  -2.199 1.00 . B B .  8 ALA CA   1 1 
       19 45169 2 1  8 ALA CB   C  -2.929 -15.896  -3.247 1.00 . B B .  8 ALA CB   1 1 
       19 45170 2 1  8 ALA H    H  -5.173 -14.273  -1.838 1.00 . B B .  8 ALA HN   1 1 
       19 45171 2 1  8 ALA HA   H  -2.443 -14.960  -1.406 1.00 . B B .  8 ALA HA   1 1 
       19 45172 2 1  8 ALA HB1  H  -2.952 -15.453  -4.232 1.00 . B B .  8 ALA HB1  1 1 
       19 45173 2 1  8 ALA HB2  H  -3.705 -16.643  -3.172 1.00 . B B .  8 ALA HB2  1 1 
       19 45174 2 1  8 ALA HB3  H  -1.968 -16.358  -3.082 1.00 . B B .  8 ALA HB3  1 1 
       19 45175 2 1  8 ALA N    N  -4.495 -14.948  -1.627 1.00 . B B .  8 ALA N    1 1 
       19 45176 2 1  8 ALA O    O  -3.802 -12.548  -2.646 1.00 . B B .  8 ALA O    1 1 
       19 45177 2 1  9 LYS C    C  -2.381 -11.766  -5.377 1.00 . B B .  9 LYS C    1 1 
       19 45178 2 1  9 LYS CA   C  -1.534 -11.974  -4.127 1.00 . B B .  9 LYS CA   1 1 
       19 45179 2 1  9 LYS CB   C  -0.047 -11.907  -4.476 1.00 . B B .  9 LYS CB   1 1 
       19 45180 2 1  9 LYS CD   C   1.789 -11.691  -2.765 1.00 . B B .  9 LYS CD   1 1 
       19 45181 2 1  9 LYS CE   C   1.165 -12.758  -1.880 1.00 . B B .  9 LYS CE   1 1 
       19 45182 2 1  9 LYS CG   C   0.737 -10.959  -3.584 1.00 . B B .  9 LYS CG   1 1 
       19 45183 2 1  9 LYS H    H  -1.211 -13.996  -3.589 1.00 . B B .  9 LYS HN   1 1 
       19 45184 2 1  9 LYS HA   H  -1.764 -11.190  -3.417 1.00 . B B .  9 LYS HA   1 1 
       19 45185 2 1  9 LYS HB2  H   0.059 -11.576  -5.498 1.00 . B B .  9 LYS HB2  1 1 
       19 45186 2 1  9 LYS HB3  H   0.379 -12.895  -4.381 1.00 . B B .  9 LYS HB3  1 1 
       19 45187 2 1  9 LYS HD2  H   2.491 -12.162  -3.438 1.00 . B B .  9 LYS HD2  1 1 
       19 45188 2 1  9 LYS HE2  H   0.239 -12.378  -1.475 1.00 . B B .  9 LYS HE2  1 1 
       19 45189 2 1  9 LYS HG2  H   0.047 -10.460  -2.912 1.00 . B B .  9 LYS HG2  1 1 
       19 45190 2 1  9 LYS HG3  H   1.226 -10.224  -4.206 1.00 . B B .  9 LYS HG3  1 1 
       19 45191 2 1  9 LYS HZ1  H   1.770 -12.656   0.119 1.00 . B B .  9 LYS HZ1  1 1 
       19 45192 2 1  9 LYS HZ2  H   3.044 -12.877  -0.973 1.00 . B B .  9 LYS HZ2  1 1 
       19 45193 2 1  9 LYS HZ3  H   2.020 -14.170  -0.597 1.00 . B B .  9 LYS HZ3  1 1 
       19 45194 2 1  9 LYS N    N  -1.844 -13.252  -3.498 1.00 . B B .  9 LYS N    1 1 
       19 45195 2 1  9 LYS NZ   N   2.063 -13.142  -0.754 1.00 . B B .  9 LYS NZ   1 1 
       19 45196 2 1  9 LYS O    O  -2.709 -12.720  -6.083 1.00 . B B .  9 LYS O    1 1 
       19 45197 2 1 10 LYS C    C  -2.961  -9.062  -7.623 1.00 . B B . 10 LYS C    1 1 
       19 45198 2 1 10 LYS CA   C  -3.579 -10.186  -6.793 1.00 . B B . 10 LYS CA   1 1 
       19 45199 2 1 10 LYS CB   C  -4.961  -9.754  -6.312 1.00 . B B . 10 LYS CB   1 1 
       19 45200 2 1 10 LYS CD   C  -6.594 -10.440  -4.529 1.00 . B B . 10 LYS CD   1 1 
       19 45201 2 1 10 LYS CE   C  -8.024 -10.955  -4.560 1.00 . B B . 10 LYS CE   1 1 
       19 45202 2 1 10 LYS CG   C  -5.811 -10.886  -5.759 1.00 . B B . 10 LYS CG   1 1 
       19 45203 2 1 10 LYS H    H  -2.468  -9.795  -5.023 1.00 . B B . 10 LYS HN   1 1 
       19 45204 2 1 10 LYS HA   H  -3.674 -11.070  -7.404 1.00 . B B . 10 LYS HA   1 1 
       19 45205 2 1 10 LYS HB2  H  -5.489  -9.298  -7.133 1.00 . B B . 10 LYS HB2  1 1 
       19 45206 2 1 10 LYS HB3  H  -4.830  -9.026  -5.529 1.00 . B B . 10 LYS HB3  1 1 
       19 45207 2 1 10 LYS HD2  H  -6.104 -10.821  -3.644 1.00 . B B . 10 LYS HD2  1 1 
       19 45208 2 1 10 LYS HE2  H  -8.247 -11.308  -5.556 1.00 . B B . 10 LYS HE2  1 1 
       19 45209 2 1 10 LYS HG2  H  -5.167 -11.708  -5.487 1.00 . B B . 10 LYS HG2  1 1 
       19 45210 2 1 10 LYS HG3  H  -6.507 -11.206  -6.520 1.00 . B B . 10 LYS HG3  1 1 
       19 45211 2 1 10 LYS HZ1  H  -9.955 -10.158  -4.525 1.00 . B B . 10 LYS HZ1  1 1 
       19 45212 2 1 10 LYS HZ2  H  -8.735  -8.992  -4.632 1.00 . B B . 10 LYS HZ2  1 1 
       19 45213 2 1 10 LYS HZ3  H  -9.030  -9.773  -3.161 1.00 . B B . 10 LYS HZ3  1 1 
       19 45214 2 1 10 LYS N    N  -2.748 -10.515  -5.634 1.00 . B B . 10 LYS N    1 1 
       19 45215 2 1 10 LYS NZ   N  -9.005  -9.895  -4.193 1.00 . B B . 10 LYS NZ   1 1 
       19 45216 2 1 10 LYS O    O  -2.389  -8.126  -7.077 1.00 . B B . 10 LYS O    1 1 
       19 45217 2 1 11 LYS C    C  -3.332  -6.793  -9.598 1.00 . B B . 11 LYS C    1 1 
       19 45218 2 1 11 LYS CA   C  -2.548  -8.084  -9.798 1.00 . B B . 11 LYS CA   1 1 
       19 45219 2 1 11 LYS CB   C  -2.583  -8.494 -11.269 1.00 . B B . 11 LYS CB   1 1 
       19 45220 2 1 11 LYS CD   C  -0.577  -9.863 -11.912 1.00 . B B . 11 LYS CD   1 1 
       19 45221 2 1 11 LYS CE   C   0.135 -11.141 -11.499 1.00 . B B . 11 LYS CE   1 1 
       19 45222 2 1 11 LYS CG   C  -2.047  -9.893 -11.525 1.00 . B B . 11 LYS CG   1 1 
       19 45223 2 1 11 LYS H    H  -3.571  -9.889  -9.344 1.00 . B B . 11 LYS HN   1 1 
       19 45224 2 1 11 LYS HA   H  -1.524  -7.916  -9.503 1.00 . B B . 11 LYS HA   1 1 
       19 45225 2 1 11 LYS HB2  H  -1.987  -7.791 -11.840 1.00 . B B . 11 LYS HB2  1 1 
       19 45226 2 1 11 LYS HB3  H  -3.605  -8.454 -11.616 1.00 . B B . 11 LYS HB3  1 1 
       19 45227 2 1 11 LYS HD2  H  -0.498  -9.749 -12.982 1.00 . B B . 11 LYS HD2  1 1 
       19 45228 2 1 11 LYS HE2  H   1.138 -11.124 -11.897 1.00 . B B . 11 LYS HE2  1 1 
       19 45229 2 1 11 LYS HG2  H  -2.612 -10.344 -12.326 1.00 . B B . 11 LYS HG2  1 1 
       19 45230 2 1 11 LYS HG3  H  -2.159 -10.481 -10.626 1.00 . B B . 11 LYS HG3  1 1 
       19 45231 2 1 11 LYS HZ1  H  -0.525 -12.384 -13.044 1.00 . B B . 11 LYS HZ1  1 1 
       19 45232 2 1 11 LYS HZ2  H  -1.562 -12.342 -11.708 1.00 . B B . 11 LYS HZ2  1 1 
       19 45233 2 1 11 LYS HZ3  H  -0.114 -13.211 -11.626 1.00 . B B . 11 LYS HZ3  1 1 
       19 45234 2 1 11 LYS N    N  -3.093  -9.134  -8.943 1.00 . B B . 11 LYS N    1 1 
       19 45235 2 1 11 LYS NZ   N  -0.565 -12.355 -12.005 1.00 . B B . 11 LYS NZ   1 1 
       19 45236 2 1 11 LYS O    O  -4.477  -6.675 -10.033 1.00 . B B . 11 LYS O    1 1 
       19 45237 2 1 12 THR C    C  -2.735  -3.449  -9.523 1.00 . B B . 12 THR C    1 1 
       19 45238 2 1 12 THR CA   C  -3.346  -4.548  -8.663 1.00 . B B . 12 THR CA   1 1 
       19 45239 2 1 12 THR CB   C  -3.214  -4.189  -7.183 1.00 . B B . 12 THR CB   1 1 
       19 45240 2 1 12 THR CG2  C  -4.365  -3.355  -6.665 1.00 . B B . 12 THR CG2  1 1 
       19 45241 2 1 12 THR H    H  -1.799  -5.987  -8.606 1.00 . B B . 12 THR HN   1 1 
       19 45242 2 1 12 THR HA   H  -4.388  -4.647  -8.910 1.00 . B B . 12 THR HA   1 1 
       19 45243 2 1 12 THR HB   H  -2.304  -3.622  -7.040 1.00 . B B . 12 THR HB   1 1 
       19 45244 2 1 12 THR HG1  H  -3.954  -5.858  -6.475 1.00 . B B . 12 THR HG1  1 1 
       19 45245 2 1 12 THR HG21 H  -4.982  -3.038  -7.493 1.00 . B B . 12 THR HG21 1 1 
       19 45246 2 1 12 THR HG22 H  -3.979  -2.487  -6.152 1.00 . B B . 12 THR HG22 1 1 
       19 45247 2 1 12 THR HG23 H  -4.957  -3.944  -5.981 1.00 . B B . 12 THR HG23 1 1 
       19 45248 2 1 12 THR N    N  -2.708  -5.830  -8.932 1.00 . B B . 12 THR N    1 1 
       19 45249 2 1 12 THR O    O  -1.550  -3.492  -9.846 1.00 . B B . 12 THR O    1 1 
       19 45250 2 1 12 THR OG1  O  -3.139  -5.358  -6.388 1.00 . B B . 12 THR OG1  1 1 
       19 45251 2 1 13 THR C    C  -3.234  -0.016 -10.060 1.00 . B B . 13 THR C    1 1 
       19 45252 2 1 13 THR CA   C  -3.057  -1.367 -10.731 1.00 . B B . 13 THR CA   1 1 
       19 45253 2 1 13 THR CB   C  -3.765  -1.339 -12.081 1.00 . B B . 13 THR CB   1 1 
       19 45254 2 1 13 THR CG2  C  -2.879  -0.842 -13.200 1.00 . B B . 13 THR CG2  1 1 
       19 45255 2 1 13 THR H    H  -4.484  -2.476  -9.622 1.00 . B B . 13 THR HN   1 1 
       19 45256 2 1 13 THR HA   H  -2.002  -1.530 -10.900 1.00 . B B . 13 THR HA   1 1 
       19 45257 2 1 13 THR HB   H  -4.610  -0.667 -12.015 1.00 . B B . 13 THR HB   1 1 
       19 45258 2 1 13 THR HG1  H  -4.672  -2.582 -13.292 1.00 . B B . 13 THR HG1  1 1 
       19 45259 2 1 13 THR HG21 H  -3.390  -0.954 -14.144 1.00 . B B . 13 THR HG21 1 1 
       19 45260 2 1 13 THR HG22 H  -1.962  -1.413 -13.214 1.00 . B B . 13 THR HG22 1 1 
       19 45261 2 1 13 THR HG23 H  -2.650   0.203 -13.036 1.00 . B B . 13 THR HG23 1 1 
       19 45262 2 1 13 THR N    N  -3.545  -2.463  -9.901 1.00 . B B . 13 THR N    1 1 
       19 45263 2 1 13 THR O    O  -4.211   0.227  -9.350 1.00 . B B . 13 THR O    1 1 
       19 45264 2 1 13 THR OG1  O  -4.238  -2.626 -12.438 1.00 . B B . 13 THR OG1  1 1 
       19 45265 2 1 14 LEU C    C  -1.991   3.181 -10.950 1.00 . B B . 14 LEU C    1 1 
       19 45266 2 1 14 LEU CA   C  -2.313   2.223  -9.813 1.00 . B B . 14 LEU CA   1 1 
       19 45267 2 1 14 LEU CB   C  -1.310   2.395  -8.667 1.00 . B B . 14 LEU CB   1 1 
       19 45268 2 1 14 LEU CD1  C   0.381   1.149  -7.305 1.00 . B B . 14 LEU CD1  1 1 
       19 45269 2 1 14 LEU CD2  C  -2.034   1.053  -6.667 1.00 . B B . 14 LEU CD2  1 1 
       19 45270 2 1 14 LEU CG   C  -1.047   1.144  -7.823 1.00 . B B . 14 LEU CG   1 1 
       19 45271 2 1 14 LEU H    H  -1.557   0.607 -10.928 1.00 . B B . 14 LEU HN   1 1 
       19 45272 2 1 14 LEU HA   H  -3.311   2.424  -9.454 1.00 . B B . 14 LEU HA   1 1 
       19 45273 2 1 14 LEU HB2  H  -1.675   3.172  -8.013 1.00 . B B . 14 LEU HB2  1 1 
       19 45274 2 1 14 LEU HB3  H  -0.370   2.720  -9.090 1.00 . B B . 14 LEU HB3  1 1 
       19 45275 2 1 14 LEU HD11 H   0.729   2.168  -7.220 1.00 . B B . 14 LEU HD11 1 1 
       19 45276 2 1 14 LEU HD12 H   1.015   0.608  -7.992 1.00 . B B . 14 LEU HD12 1 1 
       19 45277 2 1 14 LEU HD13 H   0.413   0.675  -6.336 1.00 . B B . 14 LEU HD13 1 1 
       19 45278 2 1 14 LEU HD21 H  -2.973   0.658  -7.026 1.00 . B B . 14 LEU HD21 1 1 
       19 45279 2 1 14 LEU HD22 H  -2.194   2.035  -6.248 1.00 . B B . 14 LEU HD22 1 1 
       19 45280 2 1 14 LEU HD23 H  -1.637   0.397  -5.906 1.00 . B B . 14 LEU HD23 1 1 
       19 45281 2 1 14 LEU HG   H  -1.174   0.266  -8.439 1.00 . B B . 14 LEU HG   1 1 
       19 45282 2 1 14 LEU N    N  -2.288   0.869 -10.332 1.00 . B B . 14 LEU N    1 1 
       19 45283 2 1 14 LEU O    O  -1.730   2.741 -12.069 1.00 . B B . 14 LEU O    1 1 
       19 45284 2 1 15 ALA C    C  -0.641   6.438 -11.310 1.00 . B B . 15 ALA C    1 1 
       19 45285 2 1 15 ALA CA   C  -1.720   5.450 -11.735 1.00 . B B . 15 ALA CA   1 1 
       19 45286 2 1 15 ALA CB   C  -2.987   6.184 -12.146 1.00 . B B . 15 ALA CB   1 1 
       19 45287 2 1 15 ALA H    H  -2.230   4.790  -9.782 1.00 . B B . 15 ALA HN   1 1 
       19 45288 2 1 15 ALA HA   H  -1.357   4.894 -12.593 1.00 . B B . 15 ALA HA   1 1 
       19 45289 2 1 15 ALA HB1  H  -2.725   7.139 -12.577 1.00 . B B . 15 ALA HB1  1 1 
       19 45290 2 1 15 ALA HB2  H  -3.610   6.340 -11.277 1.00 . B B . 15 ALA HB2  1 1 
       19 45291 2 1 15 ALA HB3  H  -3.525   5.595 -12.873 1.00 . B B . 15 ALA HB3  1 1 
       19 45292 2 1 15 ALA N    N  -2.012   4.480 -10.686 1.00 . B B . 15 ALA N    1 1 
       19 45293 2 1 15 ALA O    O  -0.931   7.487 -10.738 1.00 . B B . 15 ALA O    1 1 
       19 45294 2 1 16 PHE C    C   3.005   6.210 -11.802 1.00 . B B . 16 PHE C    1 1 
       19 45295 2 1 16 PHE CA   C   1.760   6.907 -11.302 1.00 . B B . 16 PHE CA   1 1 
       19 45296 2 1 16 PHE CB   C   1.888   7.197  -9.805 1.00 . B B . 16 PHE CB   1 1 
       19 45297 2 1 16 PHE CD1  C   0.146   8.379  -8.438 1.00 . B B . 16 PHE CD1  1 1 
       19 45298 2 1 16 PHE CD2  C   1.500   9.673  -9.913 1.00 . B B . 16 PHE CD2  1 1 
       19 45299 2 1 16 PHE CE1  C  -0.523   9.523  -8.044 1.00 . B B . 16 PHE CE1  1 1 
       19 45300 2 1 16 PHE CE2  C   0.835  10.819  -9.524 1.00 . B B . 16 PHE CE2  1 1 
       19 45301 2 1 16 PHE CG   C   1.163   8.441  -9.375 1.00 . B B . 16 PHE CG   1 1 
       19 45302 2 1 16 PHE CZ   C  -0.178  10.744  -8.588 1.00 . B B . 16 PHE CZ   1 1 
       19 45303 2 1 16 PHE H    H   0.744   5.240 -12.088 1.00 . B B . 16 PHE HN   1 1 
       19 45304 2 1 16 PHE HA   H   1.658   7.842 -11.833 1.00 . B B . 16 PHE HA   1 1 
       19 45305 2 1 16 PHE HB2  H   2.938   7.327  -9.561 1.00 . B B . 16 PHE HB2  1 1 
       19 45306 2 1 16 PHE HB3  H   1.490   6.365  -9.243 1.00 . B B . 16 PHE HB3  1 1 
       19 45307 2 1 16 PHE HD1  H  -0.124   7.424  -8.013 1.00 . B B . 16 PHE HD1  1 1 
       19 45308 2 1 16 PHE HD2  H   2.292   9.732 -10.645 1.00 . B B . 16 PHE HD2  1 1 
       19 45309 2 1 16 PHE HE1  H  -1.315   9.461  -7.313 1.00 . B B . 16 PHE HE1  1 1 
       19 45310 2 1 16 PHE HE2  H   1.107  11.772  -9.950 1.00 . B B . 16 PHE HE2  1 1 
       19 45311 2 1 16 PHE HZ   H  -0.699  11.639  -8.283 1.00 . B B . 16 PHE HZ   1 1 
       19 45312 2 1 16 PHE N    N   0.600   6.087 -11.615 1.00 . B B . 16 PHE N    1 1 
       19 45313 2 1 16 PHE O    O   2.940   5.103 -12.311 1.00 . B B . 16 PHE O    1 1 
       19 45314 2 1 17 ASP C    C   6.387   7.440 -12.226 1.00 . B B . 17 ASP C    1 1 
       19 45315 2 1 17 ASP CA   C   5.395   6.323 -12.132 1.00 . B B . 17 ASP CA   1 1 
       19 45316 2 1 17 ASP CB   C   5.261   5.642 -13.491 1.00 . B B . 17 ASP CB   1 1 
       19 45317 2 1 17 ASP CG   C   5.240   4.128 -13.387 1.00 . B B . 17 ASP CG   1 1 
       19 45318 2 1 17 ASP H    H   4.112   7.764 -11.280 1.00 . B B . 17 ASP HN   1 1 
       19 45319 2 1 17 ASP HA   H   5.738   5.606 -11.405 1.00 . B B . 17 ASP HA   1 1 
       19 45320 2 1 17 ASP HB2  H   6.095   5.931 -14.114 1.00 . B B . 17 ASP HB2  1 1 
       19 45321 2 1 17 ASP HB3  H   4.343   5.967 -13.953 1.00 . B B . 17 ASP HB3  1 1 
       19 45322 2 1 17 ASP N    N   4.127   6.870 -11.680 1.00 . B B . 17 ASP N    1 1 
       19 45323 2 1 17 ASP O    O   7.564   7.278 -11.926 1.00 . B B . 17 ASP O    1 1 
       19 45324 2 1 17 ASP OD1  O   5.044   3.465 -14.427 1.00 . B B . 17 ASP OD1  1 1 
       19 45325 2 1 17 ASP OD2  O   5.422   3.605 -12.268 1.00 . B B . 17 ASP OD2  1 1 
       19 45326 2 1 18 GLU C    C   7.638   9.836 -11.484 1.00 . B B . 18 GLU C    1 1 
       19 45327 2 1 18 GLU CA   C   6.765   9.741 -12.734 1.00 . B B . 18 GLU CA   1 1 
       19 45328 2 1 18 GLU CB   C   5.948  11.022 -12.897 1.00 . B B . 18 GLU CB   1 1 
       19 45329 2 1 18 GLU CD   C   6.424  13.494 -13.074 1.00 . B B . 18 GLU CD   1 1 
       19 45330 2 1 18 GLU CG   C   6.675  12.117 -13.657 1.00 . B B . 18 GLU CG   1 1 
       19 45331 2 1 18 GLU H    H   4.940   8.675 -12.839 1.00 . B B . 18 GLU HN   1 1 
       19 45332 2 1 18 GLU HA   H   7.387   9.591 -13.602 1.00 . B B . 18 GLU HA   1 1 
       19 45333 2 1 18 GLU HB2  H   5.697  11.401 -11.917 1.00 . B B . 18 GLU HB2  1 1 
       19 45334 2 1 18 GLU HB3  H   5.037  10.788 -13.424 1.00 . B B . 18 GLU HB3  1 1 
       19 45335 2 1 18 GLU HG2  H   6.340  12.111 -14.684 1.00 . B B . 18 GLU HG2  1 1 
       19 45336 2 1 18 GLU HG3  H   7.735  11.918 -13.624 1.00 . B B . 18 GLU HG3  1 1 
       19 45337 2 1 18 GLU N    N   5.901   8.594 -12.627 1.00 . B B . 18 GLU N    1 1 
       19 45338 2 1 18 GLU O    O   8.866   9.716 -11.547 1.00 . B B . 18 GLU O    1 1 
       19 45339 2 1 18 GLU OE1  O   5.297  14.010 -13.231 1.00 . B B . 18 GLU OE1  1 1 
       19 45340 2 1 18 GLU OE2  O   7.355  14.056 -12.459 1.00 . B B . 18 GLU OE2  1 1 
       19 45341 2 1 19 ASP C    C   7.945   8.741  -8.466 1.00 . B B . 19 ASP C    1 1 
       19 45342 2 1 19 ASP CA   C   7.683  10.113  -9.070 1.00 . B B . 19 ASP CA   1 1 
       19 45343 2 1 19 ASP CB   C   6.887  10.975  -8.086 1.00 . B B . 19 ASP CB   1 1 
       19 45344 2 1 19 ASP CG   C   7.308  12.431  -8.122 1.00 . B B . 19 ASP CG   1 1 
       19 45345 2 1 19 ASP H    H   5.997  10.070 -10.358 1.00 . B B . 19 ASP HN   1 1 
       19 45346 2 1 19 ASP HA   H   8.634  10.586  -9.258 1.00 . B B . 19 ASP HA   1 1 
       19 45347 2 1 19 ASP HB2  H   7.039  10.599  -7.085 1.00 . B B . 19 ASP HB2  1 1 
       19 45348 2 1 19 ASP HB3  H   5.838  10.917  -8.334 1.00 . B B . 19 ASP HB3  1 1 
       19 45349 2 1 19 ASP N    N   6.982  10.017 -10.342 1.00 . B B . 19 ASP N    1 1 
       19 45350 2 1 19 ASP O    O   9.066   8.446  -8.059 1.00 . B B . 19 ASP O    1 1 
       19 45351 2 1 19 ASP OD1  O   7.752  12.895  -9.194 1.00 . B B . 19 ASP OD1  1 1 
       19 45352 2 1 19 ASP OD2  O   7.192  13.108  -7.079 1.00 . B B . 19 ASP OD2  1 1 
       19 45353 2 1 20 VAL C    C   8.093   5.757  -8.618 1.00 . B B . 20 VAL C    1 1 
       19 45354 2 1 20 VAL CA   C   7.076   6.578  -7.826 1.00 . B B . 20 VAL CA   1 1 
       19 45355 2 1 20 VAL CB   C   5.736   5.816  -7.727 1.00 . B B . 20 VAL CB   1 1 
       19 45356 2 1 20 VAL CG1  C   4.701   6.656  -6.997 1.00 . B B . 20 VAL CG1  1 1 
       19 45357 2 1 20 VAL CG2  C   5.225   5.421  -9.099 1.00 . B B . 20 VAL CG2  1 1 
       19 45358 2 1 20 VAL H    H   6.037   8.189  -8.729 1.00 . B B . 20 VAL HN   1 1 
       19 45359 2 1 20 VAL HA   H   7.455   6.707  -6.823 1.00 . B B . 20 VAL HA   1 1 
       19 45360 2 1 20 VAL HB   H   5.901   4.915  -7.154 1.00 . B B . 20 VAL HB   1 1 
       19 45361 2 1 20 VAL HG11 H   4.103   7.195  -7.717 1.00 . B B . 20 VAL HG11 1 1 
       19 45362 2 1 20 VAL HG12 H   5.200   7.359  -6.347 1.00 . B B . 20 VAL HG12 1 1 
       19 45363 2 1 20 VAL HG13 H   4.063   6.012  -6.410 1.00 . B B . 20 VAL HG13 1 1 
       19 45364 2 1 20 VAL HG21 H   4.306   4.864  -8.994 1.00 . B B . 20 VAL HG21 1 1 
       19 45365 2 1 20 VAL HG22 H   5.964   4.807  -9.595 1.00 . B B . 20 VAL HG22 1 1 
       19 45366 2 1 20 VAL HG23 H   5.043   6.309  -9.680 1.00 . B B . 20 VAL HG23 1 1 
       19 45367 2 1 20 VAL N    N   6.916   7.906  -8.398 1.00 . B B . 20 VAL N    1 1 
       19 45368 2 1 20 VAL O    O   8.935   5.085  -8.031 1.00 . B B . 20 VAL O    1 1 
       19 45369 2 1 21 TYR C    C  10.385   5.656 -10.614 1.00 . B B . 21 TYR C    1 1 
       19 45370 2 1 21 TYR CA   C   8.982   5.085 -10.776 1.00 . B B . 21 TYR CA   1 1 
       19 45371 2 1 21 TYR CB   C   8.581   5.085 -12.260 1.00 . B B . 21 TYR CB   1 1 
       19 45372 2 1 21 TYR CD1  C   9.037   2.612 -12.490 1.00 . B B . 21 TYR CD1  1 1 
       19 45373 2 1 21 TYR CD2  C   9.664   4.044 -14.290 1.00 . B B . 21 TYR CD2  1 1 
       19 45374 2 1 21 TYR CE1  C   9.516   1.518 -13.188 1.00 . B B . 21 TYR CE1  1 1 
       19 45375 2 1 21 TYR CE2  C  10.143   2.956 -14.994 1.00 . B B . 21 TYR CE2  1 1 
       19 45376 2 1 21 TYR CG   C   9.104   3.890 -13.028 1.00 . B B . 21 TYR CG   1 1 
       19 45377 2 1 21 TYR CZ   C  10.067   1.695 -14.439 1.00 . B B . 21 TYR CZ   1 1 
       19 45378 2 1 21 TYR H    H   7.355   6.389 -10.375 1.00 . B B . 21 TYR HN   1 1 
       19 45379 2 1 21 TYR HA   H   8.990   4.064 -10.420 1.00 . B B . 21 TYR HA   1 1 
       19 45380 2 1 21 TYR HB2  H   8.972   5.974 -12.732 1.00 . B B . 21 TYR HB2  1 1 
       19 45381 2 1 21 TYR HB3  H   7.504   5.085 -12.342 1.00 . B B . 21 TYR HB3  1 1 
       19 45382 2 1 21 TYR HD1  H   8.605   2.476 -11.510 1.00 . B B . 21 TYR HD1  1 1 
       19 45383 2 1 21 TYR HD2  H   9.722   5.031 -14.722 1.00 . B B . 21 TYR HD2  1 1 
       19 45384 2 1 21 TYR HE1  H   9.456   0.532 -12.752 1.00 . B B . 21 TYR HE1  1 1 
       19 45385 2 1 21 TYR HE2  H  10.575   3.095 -15.974 1.00 . B B . 21 TYR HE2  1 1 
       19 45386 2 1 21 TYR HH   H  11.463   0.759 -15.374 1.00 . B B . 21 TYR HH   1 1 
       19 45387 2 1 21 TYR N    N   8.033   5.826  -9.948 1.00 . B B . 21 TYR N    1 1 
       19 45388 2 1 21 TYR O    O  11.346   4.904 -10.446 1.00 . B B . 21 TYR O    1 1 
       19 45389 2 1 21 TYR OH   O  10.544   0.610 -15.137 1.00 . B B . 21 TYR OH   1 1 
       19 45390 2 1 22 HIS C    C  12.327   7.389  -9.063 1.00 . B B . 22 HIS C    1 1 
       19 45391 2 1 22 HIS CA   C  11.825   7.601 -10.484 1.00 . B B . 22 HIS CA   1 1 
       19 45392 2 1 22 HIS CB   C  11.773   9.092 -10.818 1.00 . B B . 22 HIS CB   1 1 
       19 45393 2 1 22 HIS CD2  C  14.352   9.333 -10.972 1.00 . B B . 22 HIS CD2  1 1 
       19 45394 2 1 22 HIS CE1  C  14.436  10.908 -12.494 1.00 . B B . 22 HIS CE1  1 1 
       19 45395 2 1 22 HIS CG   C  13.077   9.641 -11.308 1.00 . B B . 22 HIS CG   1 1 
       19 45396 2 1 22 HIS H    H   9.718   7.564 -10.777 1.00 . B B . 22 HIS HN   1 1 
       19 45397 2 1 22 HIS HA   H  12.510   7.104 -11.161 1.00 . B B . 22 HIS HA   1 1 
       19 45398 2 1 22 HIS HB2  H  11.492   9.643  -9.931 1.00 . B B . 22 HIS HB2  1 1 
       19 45399 2 1 22 HIS HB3  H  11.035   9.256 -11.587 1.00 . B B . 22 HIS HB3  1 1 
       19 45400 2 1 22 HIS HD1  H  12.407  11.067 -12.708 1.00 . B B . 22 HIS HD1  1 1 
       19 45401 2 1 22 HIS HD2  H  14.663   8.593 -10.246 1.00 . B B . 22 HIS HD2  1 1 
       19 45402 2 1 22 HIS HE1  H  14.806  11.643 -13.193 1.00 . B B . 22 HIS HE1  1 1 
       19 45403 2 1 22 HIS HE2  H  16.153  10.066 -11.763 1.00 . B B . 22 HIS HE2  1 1 
       19 45404 2 1 22 HIS N    N  10.513   6.986 -10.649 1.00 . B B . 22 HIS N    1 1 
       19 45405 2 1 22 HIS ND1  N  13.164  10.632 -12.264 1.00 . B B . 22 HIS ND1  1 1 
       19 45406 2 1 22 HIS NE2  N  15.177  10.134 -11.722 1.00 . B B . 22 HIS NE2  1 1 
       19 45407 2 1 22 HIS O    O  13.498   7.080  -8.851 1.00 . B B . 22 HIS O    1 1 
       19 45408 2 1 23 THR C    C  12.195   5.871  -6.490 1.00 . B B . 23 THR C    1 1 
       19 45409 2 1 23 THR CA   C  11.808   7.327  -6.698 1.00 . B B . 23 THR CA   1 1 
       19 45410 2 1 23 THR CB   C  10.670   7.695  -5.755 1.00 . B B . 23 THR CB   1 1 
       19 45411 2 1 23 THR CG2  C  10.342   9.172  -5.751 1.00 . B B . 23 THR CG2  1 1 
       19 45412 2 1 23 THR H    H  10.508   7.765  -8.312 1.00 . B B . 23 THR HN   1 1 
       19 45413 2 1 23 THR HA   H  12.660   7.952  -6.487 1.00 . B B . 23 THR HA   1 1 
       19 45414 2 1 23 THR HB   H  10.959   7.417  -4.752 1.00 . B B . 23 THR HB   1 1 
       19 45415 2 1 23 THR HG1  H   9.524   6.108  -5.711 1.00 . B B . 23 THR HG1  1 1 
       19 45416 2 1 23 THR HG21 H  10.893   9.665  -6.538 1.00 . B B . 23 THR HG21 1 1 
       19 45417 2 1 23 THR HG22 H  10.614   9.600  -4.798 1.00 . B B . 23 THR HG22 1 1 
       19 45418 2 1 23 THR HG23 H   9.283   9.306  -5.916 1.00 . B B . 23 THR HG23 1 1 
       19 45419 2 1 23 THR N    N  11.434   7.534  -8.089 1.00 . B B . 23 THR N    1 1 
       19 45420 2 1 23 THR O    O  13.185   5.564  -5.827 1.00 . B B . 23 THR O    1 1 
       19 45421 2 1 23 THR OG1  O   9.489   6.989  -6.091 1.00 . B B . 23 THR OG1  1 1 
       19 45422 2 1 24 LEU C    C  13.102   3.253  -7.498 1.00 . B B . 24 LEU C    1 1 
       19 45423 2 1 24 LEU CA   C  11.692   3.547  -6.996 1.00 . B B . 24 LEU CA   1 1 
       19 45424 2 1 24 LEU CB   C  10.669   2.741  -7.807 1.00 . B B . 24 LEU CB   1 1 
       19 45425 2 1 24 LEU CD1  C  10.251   1.291  -5.796 1.00 . B B . 24 LEU CD1  1 1 
       19 45426 2 1 24 LEU CD2  C   8.529   2.953  -6.506 1.00 . B B . 24 LEU CD2  1 1 
       19 45427 2 1 24 LEU CG   C   9.612   1.998  -6.980 1.00 . B B . 24 LEU CG   1 1 
       19 45428 2 1 24 LEU H    H  10.653   5.280  -7.621 1.00 . B B . 24 LEU HN   1 1 
       19 45429 2 1 24 LEU HA   H  11.626   3.261  -5.959 1.00 . B B . 24 LEU HA   1 1 
       19 45430 2 1 24 LEU HB2  H  11.204   2.012  -8.398 1.00 . B B . 24 LEU HB2  1 1 
       19 45431 2 1 24 LEU HB3  H  10.161   3.415  -8.479 1.00 . B B . 24 LEU HB3  1 1 
       19 45432 2 1 24 LEU HD11 H  11.178   0.831  -6.109 1.00 . B B . 24 LEU HD11 1 1 
       19 45433 2 1 24 LEU HD12 H   9.580   0.532  -5.426 1.00 . B B . 24 LEU HD12 1 1 
       19 45434 2 1 24 LEU HD13 H  10.452   2.009  -5.015 1.00 . B B . 24 LEU HD13 1 1 
       19 45435 2 1 24 LEU HD21 H   7.846   3.154  -7.318 1.00 . B B . 24 LEU HD21 1 1 
       19 45436 2 1 24 LEU HD22 H   8.981   3.877  -6.177 1.00 . B B . 24 LEU HD22 1 1 
       19 45437 2 1 24 LEU HD23 H   7.989   2.505  -5.684 1.00 . B B . 24 LEU HD23 1 1 
       19 45438 2 1 24 LEU HG   H   9.145   1.248  -7.600 1.00 . B B . 24 LEU HG   1 1 
       19 45439 2 1 24 LEU N    N  11.417   4.974  -7.090 1.00 . B B . 24 LEU N    1 1 
       19 45440 2 1 24 LEU O    O  13.667   2.198  -7.211 1.00 . B B . 24 LEU O    1 1 
       19 45441 2 1 25 LYS C    C  16.064   4.046  -7.721 1.00 . B B . 25 LYS C    1 1 
       19 45442 2 1 25 LYS CA   C  14.995   4.027  -8.807 1.00 . B B . 25 LYS CA   1 1 
       19 45443 2 1 25 LYS CB   C  15.286   5.109  -9.849 1.00 . B B . 25 LYS CB   1 1 
       19 45444 2 1 25 LYS CD   C  16.528   3.543 -11.380 1.00 . B B . 25 LYS CD   1 1 
       19 45445 2 1 25 LYS CE   C  17.673   2.633 -10.965 1.00 . B B . 25 LYS CE   1 1 
       19 45446 2 1 25 LYS CG   C  16.566   4.869 -10.633 1.00 . B B . 25 LYS CG   1 1 
       19 45447 2 1 25 LYS H    H  13.162   5.007  -8.464 1.00 . B B . 25 LYS HN   1 1 
       19 45448 2 1 25 LYS HA   H  15.019   3.067  -9.285 1.00 . B B . 25 LYS HA   1 1 
       19 45449 2 1 25 LYS HB2  H  15.372   6.061  -9.346 1.00 . B B . 25 LYS HB2  1 1 
       19 45450 2 1 25 LYS HB3  H  14.464   5.153 -10.546 1.00 . B B . 25 LYS HB3  1 1 
       19 45451 2 1 25 LYS HD2  H  15.592   3.048 -11.167 1.00 . B B . 25 LYS HD2  1 1 
       19 45452 2 1 25 LYS HE2  H  18.071   2.982 -10.024 1.00 . B B . 25 LYS HE2  1 1 
       19 45453 2 1 25 LYS HG2  H  17.401   4.861  -9.947 1.00 . B B . 25 LYS HG2  1 1 
       19 45454 2 1 25 LYS HG3  H  16.694   5.668 -11.348 1.00 . B B . 25 LYS HG3  1 1 
       19 45455 2 1 25 LYS HZ1  H  18.658   1.799 -12.608 1.00 . B B . 25 LYS HZ1  1 1 
       19 45456 2 1 25 LYS HZ2  H  19.689   2.562 -11.505 1.00 . B B . 25 LYS HZ2  1 1 
       19 45457 2 1 25 LYS HZ3  H  18.734   3.489 -12.548 1.00 . B B . 25 LYS HZ3  1 1 
       19 45458 2 1 25 LYS N    N  13.662   4.192  -8.259 1.00 . B B . 25 LYS N    1 1 
       19 45459 2 1 25 LYS NZ   N  18.765   2.620 -11.977 1.00 . B B . 25 LYS NZ   1 1 
       19 45460 2 1 25 LYS O    O  16.957   3.199  -7.718 1.00 . B B . 25 LYS O    1 1 
       19 45461 2 1 26 LEU C    C  16.747   3.921  -4.755 1.00 . B B . 26 LEU C    1 1 
       19 45462 2 1 26 LEU CA   C  16.975   5.063  -5.725 1.00 . B B . 26 LEU CA   1 1 
       19 45463 2 1 26 LEU CB   C  16.950   6.398  -4.975 1.00 . B B . 26 LEU CB   1 1 
       19 45464 2 1 26 LEU CD1  C  14.893   7.626  -5.595 1.00 . B B . 26 LEU CD1  1 1 
       19 45465 2 1 26 LEU CD2  C  17.033   8.879  -5.292 1.00 . B B . 26 LEU CD2  1 1 
       19 45466 2 1 26 LEU CG   C  16.395   7.579  -5.758 1.00 . B B . 26 LEU CG   1 1 
       19 45467 2 1 26 LEU H    H  15.250   5.652  -6.825 1.00 . B B . 26 LEU HN   1 1 
       19 45468 2 1 26 LEU HA   H  17.939   4.940  -6.178 1.00 . B B . 26 LEU HA   1 1 
       19 45469 2 1 26 LEU HB2  H  17.961   6.636  -4.678 1.00 . B B . 26 LEU HB2  1 1 
       19 45470 2 1 26 LEU HB3  H  16.353   6.274  -4.084 1.00 . B B . 26 LEU HB3  1 1 
       19 45471 2 1 26 LEU HD11 H  14.595   6.902  -4.848 1.00 . B B . 26 LEU HD11 1 1 
       19 45472 2 1 26 LEU HD12 H  14.428   7.381  -6.537 1.00 . B B . 26 LEU HD12 1 1 
       19 45473 2 1 26 LEU HD13 H  14.589   8.614  -5.285 1.00 . B B . 26 LEU HD13 1 1 
       19 45474 2 1 26 LEU HD21 H  17.986   9.010  -5.786 1.00 . B B . 26 LEU HD21 1 1 
       19 45475 2 1 26 LEU HD22 H  17.184   8.844  -4.224 1.00 . B B . 26 LEU HD22 1 1 
       19 45476 2 1 26 LEU HD23 H  16.385   9.707  -5.538 1.00 . B B . 26 LEU HD23 1 1 
       19 45477 2 1 26 LEU HG   H  16.617   7.448  -6.807 1.00 . B B . 26 LEU HG   1 1 
       19 45478 2 1 26 LEU N    N  15.983   5.000  -6.794 1.00 . B B . 26 LEU N    1 1 
       19 45479 2 1 26 LEU O    O  17.678   3.214  -4.383 1.00 . B B . 26 LEU O    1 1 
       19 45480 2 1 27 VAL C    C  15.482   1.313  -4.033 1.00 . B B . 27 VAL C    1 1 
       19 45481 2 1 27 VAL CA   C  15.130   2.664  -3.451 1.00 . B B . 27 VAL CA   1 1 
       19 45482 2 1 27 VAL CB   C  13.629   2.655  -3.113 1.00 . B B . 27 VAL CB   1 1 
       19 45483 2 1 27 VAL CG1  C  13.380   3.188  -1.718 1.00 . B B . 27 VAL CG1  1 1 
       19 45484 2 1 27 VAL CG2  C  12.854   3.443  -4.122 1.00 . B B . 27 VAL CG2  1 1 
       19 45485 2 1 27 VAL H    H  14.796   4.330  -4.714 1.00 . B B . 27 VAL HN   1 1 
       19 45486 2 1 27 VAL HA   H  15.679   2.799  -2.540 1.00 . B B . 27 VAL HA   1 1 
       19 45487 2 1 27 VAL HB   H  13.279   1.637  -3.164 1.00 . B B . 27 VAL HB   1 1 
       19 45488 2 1 27 VAL HG11 H  12.351   3.010  -1.444 1.00 . B B . 27 VAL HG11 1 1 
       19 45489 2 1 27 VAL HG12 H  13.578   4.248  -1.704 1.00 . B B . 27 VAL HG12 1 1 
       19 45490 2 1 27 VAL HG13 H  14.033   2.689  -1.018 1.00 . B B . 27 VAL HG13 1 1 
       19 45491 2 1 27 VAL HG21 H  13.231   3.200  -5.102 1.00 . B B . 27 VAL HG21 1 1 
       19 45492 2 1 27 VAL HG22 H  12.978   4.498  -3.929 1.00 . B B . 27 VAL HG22 1 1 
       19 45493 2 1 27 VAL HG23 H  11.811   3.180  -4.055 1.00 . B B . 27 VAL HG23 1 1 
       19 45494 2 1 27 VAL N    N  15.494   3.736  -4.367 1.00 . B B . 27 VAL N    1 1 
       19 45495 2 1 27 VAL O    O  15.975   0.437  -3.329 1.00 . B B . 27 VAL O    1 1 
       19 45496 2 1 28 SER C    C  16.987  -0.444  -5.924 1.00 . B B . 28 SER C    1 1 
       19 45497 2 1 28 SER CA   C  15.494  -0.150  -5.929 1.00 . B B . 28 SER CA   1 1 
       19 45498 2 1 28 SER CB   C  14.940  -0.211  -7.353 1.00 . B B . 28 SER CB   1 1 
       19 45499 2 1 28 SER H    H  14.797   1.849  -5.843 1.00 . B B . 28 SER HN   1 1 
       19 45500 2 1 28 SER HA   H  15.004  -0.889  -5.325 1.00 . B B . 28 SER HA   1 1 
       19 45501 2 1 28 SER HB2  H  15.338  -1.080  -7.855 1.00 . B B . 28 SER HB2  1 1 
       19 45502 2 1 28 SER HB3  H  15.232   0.680  -7.889 1.00 . B B . 28 SER HB3  1 1 
       19 45503 2 1 28 SER HG   H  13.255  -1.172  -7.629 1.00 . B B . 28 SER HG   1 1 
       19 45504 2 1 28 SER N    N  15.210   1.127  -5.313 1.00 . B B . 28 SER N    1 1 
       19 45505 2 1 28 SER O    O  17.401  -1.586  -5.717 1.00 . B B . 28 SER O    1 1 
       19 45506 2 1 28 SER OG   O  13.525  -0.294  -7.348 1.00 . B B . 28 SER OG   1 1 
       19 45507 2 1 29 VAL C    C  19.781   0.431  -4.738 1.00 . B B . 29 VAL C    1 1 
       19 45508 2 1 29 VAL CA   C  19.232   0.455  -6.160 1.00 . B B . 29 VAL CA   1 1 
       19 45509 2 1 29 VAL CB   C  19.865   1.618  -6.960 1.00 . B B . 29 VAL CB   1 1 
       19 45510 2 1 29 VAL CG1  C  20.739   2.505  -6.087 1.00 . B B . 29 VAL CG1  1 1 
       19 45511 2 1 29 VAL CG2  C  20.649   1.087  -8.151 1.00 . B B . 29 VAL CG2  1 1 
       19 45512 2 1 29 VAL H    H  17.394   1.477  -6.292 1.00 . B B . 29 VAL HN   1 1 
       19 45513 2 1 29 VAL HA   H  19.478  -0.475  -6.650 1.00 . B B . 29 VAL HA   1 1 
       19 45514 2 1 29 VAL HB   H  19.059   2.228  -7.335 1.00 . B B . 29 VAL HB   1 1 
       19 45515 2 1 29 VAL HG11 H  21.511   1.909  -5.623 1.00 . B B . 29 VAL HG11 1 1 
       19 45516 2 1 29 VAL HG12 H  20.129   2.964  -5.324 1.00 . B B . 29 VAL HG12 1 1 
       19 45517 2 1 29 VAL HG13 H  21.193   3.273  -6.695 1.00 . B B . 29 VAL HG13 1 1 
       19 45518 2 1 29 VAL HG21 H  21.443   0.443  -7.801 1.00 . B B . 29 VAL HG21 1 1 
       19 45519 2 1 29 VAL HG22 H  21.073   1.915  -8.699 1.00 . B B . 29 VAL HG22 1 1 
       19 45520 2 1 29 VAL HG23 H  19.989   0.527  -8.796 1.00 . B B . 29 VAL HG23 1 1 
       19 45521 2 1 29 VAL N    N  17.787   0.591  -6.143 1.00 . B B . 29 VAL N    1 1 
       19 45522 2 1 29 VAL O    O  20.621  -0.400  -4.393 1.00 . B B . 29 VAL O    1 1 
       19 45523 2 1 30 TYR C    C  19.159   0.369  -1.674 1.00 . B B . 30 TYR C    1 1 
       19 45524 2 1 30 TYR CA   C  19.742   1.477  -2.544 1.00 . B B . 30 TYR CA   1 1 
       19 45525 2 1 30 TYR CB   C  19.361   2.842  -1.964 1.00 . B B . 30 TYR CB   1 1 
       19 45526 2 1 30 TYR CD1  C  20.189   5.027  -2.921 1.00 . B B . 30 TYR CD1  1 1 
       19 45527 2 1 30 TYR CD2  C  21.670   3.770  -1.540 1.00 . B B . 30 TYR CD2  1 1 
       19 45528 2 1 30 TYR CE1  C  21.161   5.996  -3.087 1.00 . B B . 30 TYR CE1  1 1 
       19 45529 2 1 30 TYR CE2  C  22.646   4.734  -1.702 1.00 . B B . 30 TYR CE2  1 1 
       19 45530 2 1 30 TYR CG   C  20.427   3.899  -2.146 1.00 . B B . 30 TYR CG   1 1 
       19 45531 2 1 30 TYR CZ   C  22.387   5.845  -2.476 1.00 . B B . 30 TYR CZ   1 1 
       19 45532 2 1 30 TYR H    H  18.642   2.001  -4.277 1.00 . B B . 30 TYR HN   1 1 
       19 45533 2 1 30 TYR HA   H  20.818   1.388  -2.536 1.00 . B B . 30 TYR HA   1 1 
       19 45534 2 1 30 TYR HB2  H  19.179   2.734  -0.905 1.00 . B B . 30 TYR HB2  1 1 
       19 45535 2 1 30 TYR HB3  H  18.461   3.192  -2.443 1.00 . B B . 30 TYR HB3  1 1 
       19 45536 2 1 30 TYR HD1  H  19.227   5.143  -3.399 1.00 . B B . 30 TYR HD1  1 1 
       19 45537 2 1 30 TYR HD2  H  21.870   2.898  -0.935 1.00 . B B . 30 TYR HD2  1 1 
       19 45538 2 1 30 TYR HE1  H  20.957   6.866  -3.694 1.00 . B B . 30 TYR HE1  1 1 
       19 45539 2 1 30 TYR HE2  H  23.607   4.615  -1.222 1.00 . B B . 30 TYR HE2  1 1 
       19 45540 2 1 30 TYR HH   H  23.685   7.080  -1.778 1.00 . B B . 30 TYR HH   1 1 
       19 45541 2 1 30 TYR N    N  19.303   1.364  -3.928 1.00 . B B . 30 TYR N    1 1 
       19 45542 2 1 30 TYR O    O  19.719   0.046  -0.626 1.00 . B B . 30 TYR O    1 1 
       19 45543 2 1 30 TYR OH   O  23.357   6.807  -2.639 1.00 . B B . 30 TYR OH   1 1 
       19 45544 2 1 31 LEU C    C  17.582  -2.631  -2.022 1.00 . B B . 31 LEU C    1 1 
       19 45545 2 1 31 LEU CA   C  17.429  -1.288  -1.315 1.00 . B B . 31 LEU CA   1 1 
       19 45546 2 1 31 LEU CB   C  15.941  -1.002  -1.053 1.00 . B B . 31 LEU CB   1 1 
       19 45547 2 1 31 LEU CD1  C  14.466   0.396   0.436 1.00 . B B . 31 LEU CD1  1 1 
       19 45548 2 1 31 LEU CD2  C  16.776   1.195  -0.076 1.00 . B B . 31 LEU CD2  1 1 
       19 45549 2 1 31 LEU CG   C  15.570   0.431  -0.611 1.00 . B B . 31 LEU CG   1 1 
       19 45550 2 1 31 LEU H    H  17.616   0.058  -2.946 1.00 . B B . 31 LEU HN   1 1 
       19 45551 2 1 31 LEU HA   H  17.945  -1.338  -0.367 1.00 . B B . 31 LEU HA   1 1 
       19 45552 2 1 31 LEU HB2  H  15.602  -1.685  -0.289 1.00 . B B . 31 LEU HB2  1 1 
       19 45553 2 1 31 LEU HB3  H  15.398  -1.219  -1.961 1.00 . B B . 31 LEU HB3  1 1 
       19 45554 2 1 31 LEU HD11 H  14.362  -0.608   0.819 1.00 . B B . 31 LEU HD11 1 1 
       19 45555 2 1 31 LEU HD12 H  13.535   0.707  -0.013 1.00 . B B . 31 LEU HD12 1 1 
       19 45556 2 1 31 LEU HD13 H  14.714   1.067   1.247 1.00 . B B . 31 LEU HD13 1 1 
       19 45557 2 1 31 LEU HD21 H  17.479   0.503   0.364 1.00 . B B . 31 LEU HD21 1 1 
       19 45558 2 1 31 LEU HD22 H  16.450   1.902   0.674 1.00 . B B . 31 LEU HD22 1 1 
       19 45559 2 1 31 LEU HD23 H  17.251   1.727  -0.886 1.00 . B B . 31 LEU HD23 1 1 
       19 45560 2 1 31 LEU HG   H  15.188   0.972  -1.464 1.00 . B B . 31 LEU HG   1 1 
       19 45561 2 1 31 LEU N    N  18.039  -0.221  -2.095 1.00 . B B . 31 LEU N    1 1 
       19 45562 2 1 31 LEU O    O  17.221  -3.671  -1.475 1.00 . B B . 31 LEU O    1 1 
       19 45563 2 1 32 ASN C    C  16.967  -4.562  -4.132 1.00 . B B . 32 ASN C    1 1 
       19 45564 2 1 32 ASN CA   C  18.292  -3.827  -4.021 1.00 . B B . 32 ASN CA   1 1 
       19 45565 2 1 32 ASN CB   C  19.342  -4.727  -3.366 1.00 . B B . 32 ASN CB   1 1 
       19 45566 2 1 32 ASN CG   C  20.759  -4.287  -3.674 1.00 . B B . 32 ASN CG   1 1 
       19 45567 2 1 32 ASN H    H  18.375  -1.749  -3.639 1.00 . B B . 32 ASN HN   1 1 
       19 45568 2 1 32 ASN HA   H  18.627  -3.551  -5.010 1.00 . B B . 32 ASN HA   1 1 
       19 45569 2 1 32 ASN HB2  H  19.212  -5.738  -3.723 1.00 . B B . 32 ASN HB2  1 1 
       19 45570 2 1 32 ASN HB3  H  19.204  -4.709  -2.295 1.00 . B B . 32 ASN HB3  1 1 
       19 45571 2 1 32 ASN HD21 H  21.451  -5.361  -2.151 1.00 . B B . 32 ASN HD21 1 1 
       19 45572 2 1 32 ASN HD22 H  22.638  -4.492  -3.057 1.00 . B B . 32 ASN HD22 1 1 
       19 45573 2 1 32 ASN N    N  18.111  -2.605  -3.246 1.00 . B B . 32 ASN N    1 1 
       19 45574 2 1 32 ASN ND2  N  21.712  -4.761  -2.880 1.00 . B B . 32 ASN ND2  1 1 
       19 45575 2 1 32 ASN O    O  16.915  -5.791  -4.089 1.00 . B B . 32 ASN O    1 1 
       19 45576 2 1 32 ASN OD1  O  20.995  -3.528  -4.615 1.00 . B B . 32 ASN OD1  1 1 
       19 45577 2 1 33 ARG C    C  13.796  -3.797  -5.543 1.00 . B B . 33 ARG C    1 1 
       19 45578 2 1 33 ARG CA   C  14.553  -4.353  -4.348 1.00 . B B . 33 ARG CA   1 1 
       19 45579 2 1 33 ARG CB   C  13.771  -4.052  -3.067 1.00 . B B . 33 ARG CB   1 1 
       19 45580 2 1 33 ARG CD   C  13.341  -4.643  -0.661 1.00 . B B . 33 ARG CD   1 1 
       19 45581 2 1 33 ARG CG   C  14.238  -4.861  -1.869 1.00 . B B . 33 ARG CG   1 1 
       19 45582 2 1 33 ARG CZ   C  14.629  -5.738   1.131 1.00 . B B . 33 ARG CZ   1 1 
       19 45583 2 1 33 ARG H    H  16.010  -2.811  -4.268 1.00 . B B . 33 ARG HN   1 1 
       19 45584 2 1 33 ARG HA   H  14.648  -5.422  -4.456 1.00 . B B . 33 ARG HA   1 1 
       19 45585 2 1 33 ARG HB2  H  12.726  -4.268  -3.236 1.00 . B B . 33 ARG HB2  1 1 
       19 45586 2 1 33 ARG HB3  H  13.877  -3.001  -2.832 1.00 . B B . 33 ARG HB3  1 1 
       19 45587 2 1 33 ARG HD2  H  13.559  -3.674  -0.237 1.00 . B B . 33 ARG HD2  1 1 
       19 45588 2 1 33 ARG HE   H  12.837  -6.333   0.483 1.00 . B B . 33 ARG HE   1 1 
       19 45589 2 1 33 ARG HG2  H  15.245  -4.561  -1.617 1.00 . B B . 33 ARG HG2  1 1 
       19 45590 2 1 33 ARG HG3  H  14.226  -5.909  -2.128 1.00 . B B . 33 ARG HG3  1 1 
       19 45591 2 1 33 ARG HH11 H  15.533  -4.122   0.318 1.00 . B B . 33 ARG HH11 1 1 
       19 45592 2 1 33 ARG HH12 H  16.420  -4.912   1.578 1.00 . B B . 33 ARG HH12 1 1 
       19 45593 2 1 33 ARG HH21 H  14.003  -7.373   2.140 1.00 . B B . 33 ARG HH21 1 1 
       19 45594 2 1 33 ARG HH22 H  15.551  -6.758   2.613 1.00 . B B . 33 ARG HH22 1 1 
       19 45595 2 1 33 ARG N    N  15.894  -3.789  -4.254 1.00 . B B . 33 ARG N    1 1 
       19 45596 2 1 33 ARG NE   N  13.545  -5.665   0.363 1.00 . B B . 33 ARG NE   1 1 
       19 45597 2 1 33 ARG NH1  N  15.607  -4.851   0.997 1.00 . B B . 33 ARG NH1  1 1 
       19 45598 2 1 33 ARG NH2  N  14.736  -6.702   2.035 1.00 . B B . 33 ARG NH2  1 1 
       19 45599 2 1 33 ARG O    O  13.755  -2.587  -5.755 1.00 . B B . 33 ARG O    1 1 
       19 45600 2 1 34 ASP C    C  11.404  -3.186  -7.045 1.00 . B B . 34 ASP C    1 1 
       19 45601 2 1 34 ASP CA   C  12.391  -4.265  -7.466 1.00 . B B . 34 ASP CA   1 1 
       19 45602 2 1 34 ASP CB   C  11.648  -5.454  -8.078 1.00 . B B . 34 ASP CB   1 1 
       19 45603 2 1 34 ASP CG   C  11.161  -5.168  -9.484 1.00 . B B . 34 ASP CG   1 1 
       19 45604 2 1 34 ASP H    H  13.221  -5.638  -6.083 1.00 . B B . 34 ASP HN   1 1 
       19 45605 2 1 34 ASP HA   H  13.070  -3.852  -8.197 1.00 . B B . 34 ASP HA   1 1 
       19 45606 2 1 34 ASP HB2  H  10.794  -5.693  -7.461 1.00 . B B . 34 ASP HB2  1 1 
       19 45607 2 1 34 ASP HB3  H  12.311  -6.306  -8.112 1.00 . B B . 34 ASP HB3  1 1 
       19 45608 2 1 34 ASP N    N  13.172  -4.685  -6.311 1.00 . B B . 34 ASP N    1 1 
       19 45609 2 1 34 ASP O    O  11.147  -3.007  -5.855 1.00 . B B . 34 ASP O    1 1 
       19 45610 2 1 34 ASP OD1  O  10.113  -4.504  -9.626 1.00 . B B . 34 ASP OD1  1 1 
       19 45611 2 1 34 ASP OD2  O  11.829  -5.607 -10.443 1.00 . B B . 34 ASP OD2  1 1 
       19 45612 2 1 35 MET C    C   8.787  -1.936  -6.819 1.00 . B B . 35 MET C    1 1 
       19 45613 2 1 35 MET CA   C   9.915  -1.405  -7.698 1.00 . B B . 35 MET CA   1 1 
       19 45614 2 1 35 MET CB   C   9.373  -0.781  -8.990 1.00 . B B . 35 MET CB   1 1 
       19 45615 2 1 35 MET CE   C   7.375  -0.635 -11.729 1.00 . B B . 35 MET CE   1 1 
       19 45616 2 1 35 MET CG   C   7.869  -0.595  -9.001 1.00 . B B . 35 MET CG   1 1 
       19 45617 2 1 35 MET H    H  11.089  -2.632  -8.943 1.00 . B B . 35 MET HN   1 1 
       19 45618 2 1 35 MET HA   H  10.449  -0.651  -7.144 1.00 . B B . 35 MET HA   1 1 
       19 45619 2 1 35 MET HB2  H   9.640  -1.418  -9.820 1.00 . B B . 35 MET HB2  1 1 
       19 45620 2 1 35 MET HB3  H   9.834   0.185  -9.130 1.00 . B B . 35 MET HB3  1 1 
       19 45621 2 1 35 MET HE1  H   6.437  -1.162 -11.815 1.00 . B B . 35 MET HE1  1 1 
       19 45622 2 1 35 MET HE2  H   8.175  -1.345 -11.580 1.00 . B B . 35 MET HE2  1 1 
       19 45623 2 1 35 MET HE3  H   7.556  -0.071 -12.632 1.00 . B B . 35 MET HE3  1 1 
       19 45624 2 1 35 MET HG2  H   7.570  -0.167  -8.054 1.00 . B B . 35 MET HG2  1 1 
       19 45625 2 1 35 MET HG3  H   7.408  -1.562  -9.119 1.00 . B B . 35 MET HG3  1 1 
       19 45626 2 1 35 MET N    N  10.857  -2.459  -8.010 1.00 . B B . 35 MET N    1 1 
       19 45627 2 1 35 MET O    O   8.617  -1.495  -5.683 1.00 . B B . 35 MET O    1 1 
       19 45628 2 1 35 MET SD   S   7.305   0.484 -10.331 1.00 . B B . 35 MET SD   1 1 
       19 45629 2 1 36 THR C    C   7.362  -3.850  -5.185 1.00 . B B . 36 THR C    1 1 
       19 45630 2 1 36 THR CA   C   6.923  -3.491  -6.600 1.00 . B B . 36 THR CA   1 1 
       19 45631 2 1 36 THR CB   C   6.411  -4.750  -7.317 1.00 . B B . 36 THR CB   1 1 
       19 45632 2 1 36 THR CG2  C   5.139  -4.535  -8.113 1.00 . B B . 36 THR CG2  1 1 
       19 45633 2 1 36 THR H    H   8.221  -3.213  -8.251 1.00 . B B . 36 THR HN   1 1 
       19 45634 2 1 36 THR HA   H   6.130  -2.760  -6.541 1.00 . B B . 36 THR HA   1 1 
       19 45635 2 1 36 THR HB   H   6.208  -5.511  -6.577 1.00 . B B . 36 THR HB   1 1 
       19 45636 2 1 36 THR HG1  H   8.068  -5.716  -7.710 1.00 . B B . 36 THR HG1  1 1 
       19 45637 2 1 36 THR HG21 H   4.916  -5.425  -8.686 1.00 . B B . 36 THR HG21 1 1 
       19 45638 2 1 36 THR HG22 H   5.267  -3.699  -8.783 1.00 . B B . 36 THR HG22 1 1 
       19 45639 2 1 36 THR HG23 H   4.324  -4.335  -7.436 1.00 . B B . 36 THR HG23 1 1 
       19 45640 2 1 36 THR N    N   8.029  -2.895  -7.345 1.00 . B B . 36 THR N    1 1 
       19 45641 2 1 36 THR O    O   6.782  -3.387  -4.207 1.00 . B B . 36 THR O    1 1 
       19 45642 2 1 36 THR OG1  O   7.390  -5.252  -8.208 1.00 . B B . 36 THR OG1  1 1 
       19 45643 2 1 37 GLU C    C   9.127  -3.909  -2.858 1.00 . B B . 37 GLU C    1 1 
       19 45644 2 1 37 GLU CA   C   8.920  -5.100  -3.793 1.00 . B B . 37 GLU CA   1 1 
       19 45645 2 1 37 GLU CB   C  10.238  -5.858  -3.979 1.00 . B B . 37 GLU CB   1 1 
       19 45646 2 1 37 GLU CD   C  11.491  -7.874  -3.118 1.00 . B B . 37 GLU CD   1 1 
       19 45647 2 1 37 GLU CG   C  10.157  -7.323  -3.579 1.00 . B B . 37 GLU CG   1 1 
       19 45648 2 1 37 GLU H    H   8.821  -5.008  -5.906 1.00 . B B . 37 GLU HN   1 1 
       19 45649 2 1 37 GLU HA   H   8.195  -5.766  -3.349 1.00 . B B . 37 GLU HA   1 1 
       19 45650 2 1 37 GLU HB2  H  11.001  -5.385  -3.378 1.00 . B B . 37 GLU HB2  1 1 
       19 45651 2 1 37 GLU HB3  H  10.526  -5.806  -5.017 1.00 . B B . 37 GLU HB3  1 1 
       19 45652 2 1 37 GLU HG2  H   9.821  -7.896  -4.431 1.00 . B B . 37 GLU HG2  1 1 
       19 45653 2 1 37 GLU HG3  H   9.445  -7.424  -2.774 1.00 . B B . 37 GLU HG3  1 1 
       19 45654 2 1 37 GLU N    N   8.398  -4.676  -5.087 1.00 . B B . 37 GLU N    1 1 
       19 45655 2 1 37 GLU O    O   8.919  -4.016  -1.651 1.00 . B B . 37 GLU O    1 1 
       19 45656 2 1 37 GLU OE1  O  12.219  -8.446  -3.956 1.00 . B B . 37 GLU OE1  1 1 
       19 45657 2 1 37 GLU OE2  O  11.809  -7.735  -1.917 1.00 . B B . 37 GLU OE2  1 1 
       19 45658 2 1 38 ILE C    C   8.494  -0.819  -2.339 1.00 . B B . 38 ILE C    1 1 
       19 45659 2 1 38 ILE CA   C   9.787  -1.579  -2.624 1.00 . B B . 38 ILE CA   1 1 
       19 45660 2 1 38 ILE CB   C  10.780  -0.636  -3.335 1.00 . B B . 38 ILE CB   1 1 
       19 45661 2 1 38 ILE CD1  C  12.547  -1.350  -1.643 1.00 . B B . 38 ILE CD1  1 1 
       19 45662 2 1 38 ILE CG1  C  12.233  -1.067  -3.096 1.00 . B B . 38 ILE CG1  1 1 
       19 45663 2 1 38 ILE CG2  C  10.599   0.803  -2.881 1.00 . B B . 38 ILE CG2  1 1 
       19 45664 2 1 38 ILE H    H   9.700  -2.749  -4.389 1.00 . B B . 38 ILE HN   1 1 
       19 45665 2 1 38 ILE HA   H  10.223  -1.884  -1.689 1.00 . B B . 38 ILE HA   1 1 
       19 45666 2 1 38 ILE HB   H  10.561  -0.688  -4.384 1.00 . B B . 38 ILE HB   1 1 
       19 45667 2 1 38 ILE HD11 H  11.806  -0.875  -1.016 1.00 . B B . 38 ILE HD11 1 1 
       19 45668 2 1 38 ILE HD12 H  13.522  -0.959  -1.404 1.00 . B B . 38 ILE HD12 1 1 
       19 45669 2 1 38 ILE HD13 H  12.534  -2.416  -1.471 1.00 . B B . 38 ILE HD13 1 1 
       19 45670 2 1 38 ILE HG12 H  12.438  -1.962  -3.662 1.00 . B B . 38 ILE HG12 1 1 
       19 45671 2 1 38 ILE HG21 H   9.633   1.165  -3.197 1.00 . B B . 38 ILE HG21 1 1 
       19 45672 2 1 38 ILE HG22 H  11.374   1.413  -3.319 1.00 . B B . 38 ILE HG22 1 1 
       19 45673 2 1 38 ILE HG23 H  10.671   0.850  -1.805 1.00 . B B . 38 ILE HG23 1 1 
       19 45674 2 1 38 ILE N    N   9.545  -2.778  -3.419 1.00 . B B . 38 ILE N    1 1 
       19 45675 2 1 38 ILE O    O   8.181  -0.536  -1.183 1.00 . B B . 38 ILE O    1 1 
       19 45676 2 1 39 ILE C    C   5.538  -0.566  -2.360 1.00 . B B . 39 ILE C    1 1 
       19 45677 2 1 39 ILE CA   C   6.503   0.263  -3.190 1.00 . B B . 39 ILE CA   1 1 
       19 45678 2 1 39 ILE CB   C   5.817   0.710  -4.524 1.00 . B B . 39 ILE CB   1 1 
       19 45679 2 1 39 ILE CD1  C   4.270  -1.290  -4.882 1.00 . B B . 39 ILE CD1  1 1 
       19 45680 2 1 39 ILE CG1  C   4.374   0.196  -4.613 1.00 . B B . 39 ILE CG1  1 1 
       19 45681 2 1 39 ILE CG2  C   6.605   0.267  -5.750 1.00 . B B . 39 ILE CG2  1 1 
       19 45682 2 1 39 ILE H    H   8.036  -0.722  -4.291 1.00 . B B . 39 ILE HN   1 1 
       19 45683 2 1 39 ILE HA   H   6.747   1.156  -2.628 1.00 . B B . 39 ILE HA   1 1 
       19 45684 2 1 39 ILE HB   H   5.795   1.789  -4.529 1.00 . B B . 39 ILE HB   1 1 
       19 45685 2 1 39 ILE HD11 H   5.232  -1.754  -4.723 1.00 . B B . 39 ILE HD11 1 1 
       19 45686 2 1 39 ILE HD12 H   3.962  -1.447  -5.902 1.00 . B B . 39 ILE HD12 1 1 
       19 45687 2 1 39 ILE HD13 H   3.543  -1.729  -4.215 1.00 . B B . 39 ILE HD13 1 1 
       19 45688 2 1 39 ILE HG12 H   3.864   0.714  -5.412 1.00 . B B . 39 ILE HG12 1 1 
       19 45689 2 1 39 ILE HG13 H   3.867   0.399  -3.680 1.00 . B B . 39 ILE HG13 1 1 
       19 45690 2 1 39 ILE HG21 H   7.633   0.578  -5.651 1.00 . B B . 39 ILE HG21 1 1 
       19 45691 2 1 39 ILE HG22 H   6.177   0.718  -6.633 1.00 . B B . 39 ILE HG22 1 1 
       19 45692 2 1 39 ILE HG23 H   6.559  -0.808  -5.838 1.00 . B B . 39 ILE HG23 1 1 
       19 45693 2 1 39 ILE N    N   7.748  -0.476  -3.386 1.00 . B B . 39 ILE N    1 1 
       19 45694 2 1 39 ILE O    O   4.702  -0.029  -1.633 1.00 . B B . 39 ILE O    1 1 
       19 45695 2 1 40 GLU C    C   5.317  -3.018  -0.340 1.00 . B B . 40 GLU C    1 1 
       19 45696 2 1 40 GLU CA   C   4.789  -2.781  -1.748 1.00 . B B . 40 GLU CA   1 1 
       19 45697 2 1 40 GLU CB   C   4.638  -4.110  -2.487 1.00 . B B . 40 GLU CB   1 1 
       19 45698 2 1 40 GLU CD   C   2.266  -3.953  -3.323 1.00 . B B . 40 GLU CD   1 1 
       19 45699 2 1 40 GLU CG   C   3.236  -4.682  -2.414 1.00 . B B . 40 GLU CG   1 1 
       19 45700 2 1 40 GLU H    H   6.336  -2.252  -3.079 1.00 . B B . 40 GLU HN   1 1 
       19 45701 2 1 40 GLU HA   H   3.820  -2.308  -1.677 1.00 . B B . 40 GLU HA   1 1 
       19 45702 2 1 40 GLU HB2  H   5.322  -4.829  -2.059 1.00 . B B . 40 GLU HB2  1 1 
       19 45703 2 1 40 GLU HB3  H   4.886  -3.961  -3.526 1.00 . B B . 40 GLU HB3  1 1 
       19 45704 2 1 40 GLU HG2  H   2.881  -4.607  -1.397 1.00 . B B . 40 GLU HG2  1 1 
       19 45705 2 1 40 GLU HG3  H   3.271  -5.719  -2.707 1.00 . B B . 40 GLU HG3  1 1 
       19 45706 2 1 40 GLU N    N   5.655  -1.881  -2.479 1.00 . B B . 40 GLU N    1 1 
       19 45707 2 1 40 GLU O    O   4.540  -3.301   0.573 1.00 . B B . 40 GLU O    1 1 
       19 45708 2 1 40 GLU OE1  O   1.168  -3.588  -2.850 1.00 . B B . 40 GLU OE1  1 1 
       19 45709 2 1 40 GLU OE2  O   2.603  -3.747  -4.507 1.00 . B B . 40 GLU OE2  1 1 
       19 45710 2 1 41 GLU C    C   7.073  -1.772   1.985 1.00 . B B . 41 GLU C    1 1 
       19 45711 2 1 41 GLU CA   C   7.184  -3.071   1.190 1.00 . B B . 41 GLU CA   1 1 
       19 45712 2 1 41 GLU CB   C   8.638  -3.557   1.139 1.00 . B B . 41 GLU CB   1 1 
       19 45713 2 1 41 GLU CD   C  10.691  -2.210   1.733 1.00 . B B . 41 GLU CD   1 1 
       19 45714 2 1 41 GLU CG   C   9.634  -2.502   0.687 1.00 . B B . 41 GLU CG   1 1 
       19 45715 2 1 41 GLU H    H   7.224  -2.636  -0.904 1.00 . B B . 41 GLU HN   1 1 
       19 45716 2 1 41 GLU HA   H   6.581  -3.821   1.687 1.00 . B B . 41 GLU HA   1 1 
       19 45717 2 1 41 GLU HB2  H   8.699  -4.394   0.461 1.00 . B B . 41 GLU HB2  1 1 
       19 45718 2 1 41 GLU HB3  H   8.925  -3.888   2.126 1.00 . B B . 41 GLU HB3  1 1 
       19 45719 2 1 41 GLU HG2  H   9.101  -1.591   0.470 1.00 . B B . 41 GLU HG2  1 1 
       19 45720 2 1 41 GLU HG3  H  10.126  -2.855  -0.205 1.00 . B B . 41 GLU HG3  1 1 
       19 45721 2 1 41 GLU N    N   6.628  -2.884  -0.147 1.00 . B B . 41 GLU N    1 1 
       19 45722 2 1 41 GLU O    O   6.992  -1.788   3.215 1.00 . B B . 41 GLU O    1 1 
       19 45723 2 1 41 GLU OE1  O  10.990  -3.113   2.543 1.00 . B B . 41 GLU OE1  1 1 
       19 45724 2 1 41 GLU OE2  O  11.221  -1.079   1.742 1.00 . B B . 41 GLU OE2  1 1 
       19 45725 2 1 42 ALA C    C   5.475   0.911   2.307 1.00 . B B . 42 ALA C    1 1 
       19 45726 2 1 42 ALA CA   C   6.920   0.654   1.904 1.00 . B B . 42 ALA CA   1 1 
       19 45727 2 1 42 ALA CB   C   7.410   1.748   0.968 1.00 . B B . 42 ALA CB   1 1 
       19 45728 2 1 42 ALA H    H   7.091  -0.700   0.289 1.00 . B B . 42 ALA HN   1 1 
       19 45729 2 1 42 ALA HA   H   7.540   0.660   2.789 1.00 . B B . 42 ALA HA   1 1 
       19 45730 2 1 42 ALA HB1  H   7.321   2.707   1.457 1.00 . B B . 42 ALA HB1  1 1 
       19 45731 2 1 42 ALA HB2  H   6.813   1.748   0.067 1.00 . B B . 42 ALA HB2  1 1 
       19 45732 2 1 42 ALA HB3  H   8.444   1.568   0.714 1.00 . B B . 42 ALA HB3  1 1 
       19 45733 2 1 42 ALA N    N   7.044  -0.649   1.269 1.00 . B B . 42 ALA N    1 1 
       19 45734 2 1 42 ALA O    O   5.198   1.397   3.404 1.00 . B B . 42 ALA O    1 1 
       19 45735 2 1 43 VAL C    C   2.724   0.121   2.974 1.00 . B B . 43 VAL C    1 1 
       19 45736 2 1 43 VAL CA   C   3.130   0.752   1.658 1.00 . B B . 43 VAL CA   1 1 
       19 45737 2 1 43 VAL CB   C   2.273   0.120   0.534 1.00 . B B . 43 VAL CB   1 1 
       19 45738 2 1 43 VAL CG1  C   2.755  -1.266   0.174 1.00 . B B . 43 VAL CG1  1 1 
       19 45739 2 1 43 VAL CG2  C   0.810   0.059   0.934 1.00 . B B . 43 VAL CG2  1 1 
       19 45740 2 1 43 VAL H    H   4.846   0.187   0.556 1.00 . B B . 43 VAL HN   1 1 
       19 45741 2 1 43 VAL HA   H   2.926   1.808   1.701 1.00 . B B . 43 VAL HA   1 1 
       19 45742 2 1 43 VAL HB   H   2.362   0.725  -0.343 1.00 . B B . 43 VAL HB   1 1 
       19 45743 2 1 43 VAL HG11 H   3.831  -1.287   0.195 1.00 . B B . 43 VAL HG11 1 1 
       19 45744 2 1 43 VAL HG12 H   2.405  -1.514  -0.815 1.00 . B B . 43 VAL HG12 1 1 
       19 45745 2 1 43 VAL HG13 H   2.363  -1.981   0.880 1.00 . B B . 43 VAL HG13 1 1 
       19 45746 2 1 43 VAL HG21 H   0.213  -0.188   0.070 1.00 . B B . 43 VAL HG21 1 1 
       19 45747 2 1 43 VAL HG22 H   0.503   1.014   1.330 1.00 . B B . 43 VAL HG22 1 1 
       19 45748 2 1 43 VAL HG23 H   0.687  -0.708   1.689 1.00 . B B . 43 VAL HG23 1 1 
       19 45749 2 1 43 VAL N    N   4.556   0.570   1.409 1.00 . B B . 43 VAL N    1 1 
       19 45750 2 1 43 VAL O    O   2.263   0.797   3.893 1.00 . B B . 43 VAL O    1 1 
       19 45751 2 1 44 VAL C    C   3.292  -1.383   5.438 1.00 . B B . 44 VAL C    1 1 
       19 45752 2 1 44 VAL CA   C   2.550  -1.932   4.231 1.00 . B B . 44 VAL CA   1 1 
       19 45753 2 1 44 VAL CB   C   2.861  -3.430   4.035 1.00 . B B . 44 VAL CB   1 1 
       19 45754 2 1 44 VAL CG1  C   3.404  -4.062   5.311 1.00 . B B . 44 VAL CG1  1 1 
       19 45755 2 1 44 VAL CG2  C   1.624  -4.172   3.552 1.00 . B B . 44 VAL CG2  1 1 
       19 45756 2 1 44 VAL H    H   3.266  -1.649   2.272 1.00 . B B . 44 VAL HN   1 1 
       19 45757 2 1 44 VAL HA   H   1.494  -1.822   4.393 1.00 . B B . 44 VAL HA   1 1 
       19 45758 2 1 44 VAL HB   H   3.613  -3.508   3.267 1.00 . B B . 44 VAL HB   1 1 
       19 45759 2 1 44 VAL HG11 H   4.405  -3.704   5.490 1.00 . B B . 44 VAL HG11 1 1 
       19 45760 2 1 44 VAL HG12 H   3.418  -5.135   5.203 1.00 . B B . 44 VAL HG12 1 1 
       19 45761 2 1 44 VAL HG13 H   2.771  -3.794   6.147 1.00 . B B . 44 VAL HG13 1 1 
       19 45762 2 1 44 VAL HG21 H   1.197  -4.732   4.370 1.00 . B B . 44 VAL HG21 1 1 
       19 45763 2 1 44 VAL HG22 H   1.903  -4.850   2.758 1.00 . B B . 44 VAL HG22 1 1 
       19 45764 2 1 44 VAL HG23 H   0.899  -3.463   3.182 1.00 . B B . 44 VAL HG23 1 1 
       19 45765 2 1 44 VAL N    N   2.896  -1.181   3.044 1.00 . B B . 44 VAL N    1 1 
       19 45766 2 1 44 VAL O    O   2.691  -1.093   6.469 1.00 . B B . 44 VAL O    1 1 
       19 45767 2 1 45 MET C    C   4.863   0.659   6.832 1.00 . B B . 45 MET C    1 1 
       19 45768 2 1 45 MET CA   C   5.403  -0.694   6.388 1.00 . B B . 45 MET CA   1 1 
       19 45769 2 1 45 MET CB   C   6.868  -0.565   5.975 1.00 . B B . 45 MET CB   1 1 
       19 45770 2 1 45 MET CE   C   7.418  -0.773   9.829 1.00 . B B . 45 MET CE   1 1 
       19 45771 2 1 45 MET CG   C   7.793  -0.240   7.135 1.00 . B B . 45 MET CG   1 1 
       19 45772 2 1 45 MET H    H   5.028  -1.463   4.450 1.00 . B B . 45 MET HN   1 1 
       19 45773 2 1 45 MET HA   H   5.328  -1.382   7.219 1.00 . B B . 45 MET HA   1 1 
       19 45774 2 1 45 MET HB2  H   6.957   0.220   5.239 1.00 . B B . 45 MET HB2  1 1 
       19 45775 2 1 45 MET HB3  H   7.190  -1.498   5.534 1.00 . B B . 45 MET HB3  1 1 
       19 45776 2 1 45 MET HE1  H   6.565  -0.144   9.630 1.00 . B B . 45 MET HE1  1 1 
       19 45777 2 1 45 MET HE2  H   8.233  -0.169  10.200 1.00 . B B . 45 MET HE2  1 1 
       19 45778 2 1 45 MET HE3  H   7.155  -1.513  10.570 1.00 . B B . 45 MET HE3  1 1 
       19 45779 2 1 45 MET HG2  H   7.413   0.632   7.647 1.00 . B B . 45 MET HG2  1 1 
       19 45780 2 1 45 MET HG3  H   8.775  -0.025   6.745 1.00 . B B . 45 MET HG3  1 1 
       19 45781 2 1 45 MET N    N   4.600  -1.225   5.301 1.00 . B B . 45 MET N    1 1 
       19 45782 2 1 45 MET O    O   4.958   1.018   8.004 1.00 . B B . 45 MET O    1 1 
       19 45783 2 1 45 MET SD   S   7.922  -1.594   8.319 1.00 . B B . 45 MET SD   1 1 
       19 45784 2 1 46 TRP C    C   2.497   2.514   7.126 1.00 . B B . 46 TRP C    1 1 
       19 45785 2 1 46 TRP CA   C   3.704   2.698   6.223 1.00 . B B . 46 TRP CA   1 1 
       19 45786 2 1 46 TRP CB   C   3.301   3.451   4.957 1.00 . B B . 46 TRP CB   1 1 
       19 45787 2 1 46 TRP CD1  C   3.607   5.930   5.499 1.00 . B B . 46 TRP CD1  1 1 
       19 45788 2 1 46 TRP CD2  C   1.473   5.299   5.271 1.00 . B B . 46 TRP CD2  1 1 
       19 45789 2 1 46 TRP CE2  C   1.504   6.675   5.565 1.00 . B B . 46 TRP CE2  1 1 
       19 45790 2 1 46 TRP CE3  C   0.236   4.677   5.084 1.00 . B B . 46 TRP CE3  1 1 
       19 45791 2 1 46 TRP CG   C   2.829   4.844   5.230 1.00 . B B . 46 TRP CG   1 1 
       19 45792 2 1 46 TRP CH2  C  -0.853   6.803   5.490 1.00 . B B . 46 TRP CH2  1 1 
       19 45793 2 1 46 TRP CZ2  C   0.343   7.439   5.678 1.00 . B B . 46 TRP CZ2  1 1 
       19 45794 2 1 46 TRP CZ3  C  -0.914   5.435   5.196 1.00 . B B . 46 TRP CZ3  1 1 
       19 45795 2 1 46 TRP H    H   4.206   1.064   4.971 1.00 . B B . 46 TRP HN   1 1 
       19 45796 2 1 46 TRP HA   H   4.453   3.265   6.754 1.00 . B B . 46 TRP HA   1 1 
       19 45797 2 1 46 TRP HB2  H   2.500   2.918   4.466 1.00 . B B . 46 TRP HB2  1 1 
       19 45798 2 1 46 TRP HB3  H   4.149   3.510   4.292 1.00 . B B . 46 TRP HB3  1 1 
       19 45799 2 1 46 TRP HD1  H   4.684   5.907   5.543 1.00 . B B . 46 TRP HD1  1 1 
       19 45800 2 1 46 TRP HE1  H   3.144   7.939   5.906 1.00 . B B . 46 TRP HE1  1 1 
       19 45801 2 1 46 TRP HE3  H   0.169   3.624   4.858 1.00 . B B . 46 TRP HE3  1 1 
       19 45802 2 1 46 TRP HH2  H  -1.778   7.355   5.569 1.00 . B B . 46 TRP HH2  1 1 
       19 45803 2 1 46 TRP HZ2  H   0.373   8.494   5.903 1.00 . B B . 46 TRP HZ2  1 1 
       19 45804 2 1 46 TRP HZ3  H  -1.878   4.970   5.056 1.00 . B B . 46 TRP HZ3  1 1 
       19 45805 2 1 46 TRP N    N   4.273   1.401   5.895 1.00 . B B . 46 TRP N    1 1 
       19 45806 2 1 46 TRP NE1  N   2.818   7.038   5.699 1.00 . B B . 46 TRP NE1  1 1 
       19 45807 2 1 46 TRP O    O   2.477   2.990   8.261 1.00 . B B . 46 TRP O    1 1 
       19 45808 2 1 47 LEU C    C   0.644   0.892   8.718 1.00 . B B . 47 LEU C    1 1 
       19 45809 2 1 47 LEU CA   C   0.291   1.534   7.395 1.00 . B B . 47 LEU CA   1 1 
       19 45810 2 1 47 LEU CB   C  -0.656   0.584   6.658 1.00 . B B . 47 LEU CB   1 1 
       19 45811 2 1 47 LEU CD1  C   0.060  -1.797   6.433 1.00 . B B . 47 LEU CD1  1 1 
       19 45812 2 1 47 LEU CD2  C  -0.768  -0.556   4.426 1.00 . B B . 47 LEU CD2  1 1 
       19 45813 2 1 47 LEU CG   C  -0.002  -0.447   5.736 1.00 . B B . 47 LEU CG   1 1 
       19 45814 2 1 47 LEU H    H   1.577   1.439   5.715 1.00 . B B . 47 LEU HN   1 1 
       19 45815 2 1 47 LEU HA   H  -0.214   2.471   7.576 1.00 . B B . 47 LEU HA   1 1 
       19 45816 2 1 47 LEU HB2  H  -1.347   1.171   6.078 1.00 . B B . 47 LEU HB2  1 1 
       19 45817 2 1 47 LEU HB3  H  -1.209   0.037   7.410 1.00 . B B . 47 LEU HB3  1 1 
       19 45818 2 1 47 LEU HD11 H   0.360  -2.556   5.727 1.00 . B B . 47 LEU HD11 1 1 
       19 45819 2 1 47 LEU HD12 H  -0.914  -2.040   6.831 1.00 . B B . 47 LEU HD12 1 1 
       19 45820 2 1 47 LEU HD13 H   0.774  -1.750   7.240 1.00 . B B . 47 LEU HD13 1 1 
       19 45821 2 1 47 LEU HD21 H  -1.829  -0.572   4.629 1.00 . B B . 47 LEU HD21 1 1 
       19 45822 2 1 47 LEU HD22 H  -0.485  -1.466   3.918 1.00 . B B . 47 LEU HD22 1 1 
       19 45823 2 1 47 LEU HD23 H  -0.535   0.294   3.801 1.00 . B B . 47 LEU HD23 1 1 
       19 45824 2 1 47 LEU HG   H   1.007  -0.141   5.512 1.00 . B B . 47 LEU HG   1 1 
       19 45825 2 1 47 LEU N    N   1.496   1.801   6.621 1.00 . B B . 47 LEU N    1 1 
       19 45826 2 1 47 LEU O    O   0.094   1.233   9.762 1.00 . B B . 47 LEU O    1 1 
       19 45827 2 1 48 ILE C    C   2.626   0.102  10.848 1.00 . B B . 48 ILE C    1 1 
       19 45828 2 1 48 ILE CA   C   1.971  -0.801   9.816 1.00 . B B . 48 ILE CA   1 1 
       19 45829 2 1 48 ILE CB   C   2.924  -1.937   9.403 1.00 . B B . 48 ILE CB   1 1 
       19 45830 2 1 48 ILE CD1  C   0.966  -3.483   8.944 1.00 . B B . 48 ILE CD1  1 1 
       19 45831 2 1 48 ILE CG1  C   2.268  -3.275   9.689 1.00 . B B . 48 ILE CG1  1 1 
       19 45832 2 1 48 ILE CG2  C   4.267  -1.828  10.107 1.00 . B B . 48 ILE CG2  1 1 
       19 45833 2 1 48 ILE H    H   1.937  -0.304   7.778 1.00 . B B . 48 ILE HN   1 1 
       19 45834 2 1 48 ILE HA   H   1.092  -1.246  10.258 1.00 . B B . 48 ILE HA   1 1 
       19 45835 2 1 48 ILE HB   H   3.101  -1.858   8.344 1.00 . B B . 48 ILE HB   1 1 
       19 45836 2 1 48 ILE HD11 H   1.176  -3.720   7.911 1.00 . B B . 48 ILE HD11 1 1 
       19 45837 2 1 48 ILE HD12 H   0.373  -2.579   8.990 1.00 . B B . 48 ILE HD12 1 1 
       19 45838 2 1 48 ILE HD13 H   0.417  -4.296   9.396 1.00 . B B . 48 ILE HD13 1 1 
       19 45839 2 1 48 ILE HG12 H   2.059  -3.334  10.744 1.00 . B B . 48 ILE HG12 1 1 
       19 45840 2 1 48 ILE HG13 H   2.941  -4.062   9.405 1.00 . B B . 48 ILE HG13 1 1 
       19 45841 2 1 48 ILE HG21 H   4.119  -1.876  11.175 1.00 . B B . 48 ILE HG21 1 1 
       19 45842 2 1 48 ILE HG22 H   4.727  -0.887   9.847 1.00 . B B . 48 ILE HG22 1 1 
       19 45843 2 1 48 ILE HG23 H   4.905  -2.641   9.792 1.00 . B B . 48 ILE HG23 1 1 
       19 45844 2 1 48 ILE N    N   1.549  -0.067   8.649 1.00 . B B . 48 ILE N    1 1 
       19 45845 2 1 48 ILE O    O   2.379  -0.035  12.048 1.00 . B B . 48 ILE O    1 1 
       19 45846 2 1 49 GLN C    C   3.215   3.067  11.720 1.00 . B B . 49 GLN C    1 1 
       19 45847 2 1 49 GLN CA   C   4.136   1.922  11.301 1.00 . B B . 49 GLN CA   1 1 
       19 45848 2 1 49 GLN CB   C   5.417   2.473  10.666 1.00 . B B . 49 GLN CB   1 1 
       19 45849 2 1 49 GLN CD   C   6.462   4.142   9.084 1.00 . B B . 49 GLN CD   1 1 
       19 45850 2 1 49 GLN CG   C   5.174   3.535   9.605 1.00 . B B . 49 GLN CG   1 1 
       19 45851 2 1 49 GLN H    H   3.627   1.090   9.424 1.00 . B B . 49 GLN HN   1 1 
       19 45852 2 1 49 GLN HA   H   4.398   1.348  12.177 1.00 . B B . 49 GLN HA   1 1 
       19 45853 2 1 49 GLN HB2  H   5.956   1.656  10.209 1.00 . B B . 49 GLN HB2  1 1 
       19 45854 2 1 49 GLN HB3  H   6.031   2.906  11.441 1.00 . B B . 49 GLN HB3  1 1 
       19 45855 2 1 49 GLN HE21 H   7.275   2.335   8.913 1.00 . B B . 49 GLN HE21 1 1 
       19 45856 2 1 49 GLN HE22 H   8.282   3.658   8.447 1.00 . B B . 49 GLN HE22 1 1 
       19 45857 2 1 49 GLN HG2  H   4.569   4.321  10.033 1.00 . B B . 49 GLN HG2  1 1 
       19 45858 2 1 49 GLN HG3  H   4.645   3.087   8.777 1.00 . B B . 49 GLN HG3  1 1 
       19 45859 2 1 49 GLN N    N   3.461   1.019  10.390 1.00 . B B . 49 GLN N    1 1 
       19 45860 2 1 49 GLN NE2  N   7.438   3.293   8.784 1.00 . B B . 49 GLN NE2  1 1 
       19 45861 2 1 49 GLN O    O   3.491   3.772  12.692 1.00 . B B . 49 GLN O    1 1 
       19 45862 2 1 49 GLN OE1  O   6.578   5.361   8.953 1.00 . B B . 49 GLN OE1  1 1 
       19 45863 2 1 50 ASN C    C  -0.009   3.805  12.100 1.00 . B B . 50 ASN C    1 1 
       19 45864 2 1 50 ASN CA   C   1.174   4.322  11.282 1.00 . B B . 50 ASN CA   1 1 
       19 45865 2 1 50 ASN CB   C   0.670   4.965   9.987 1.00 . B B . 50 ASN CB   1 1 
       19 45866 2 1 50 ASN CG   C  -0.117   6.236  10.240 1.00 . B B . 50 ASN CG   1 1 
       19 45867 2 1 50 ASN H    H   1.952   2.665  10.214 1.00 . B B . 50 ASN HN   1 1 
       19 45868 2 1 50 ASN HA   H   1.693   5.070  11.862 1.00 . B B . 50 ASN HA   1 1 
       19 45869 2 1 50 ASN HB2  H   0.032   4.265   9.468 1.00 . B B . 50 ASN HB2  1 1 
       19 45870 2 1 50 ASN HB3  H   1.515   5.208   9.360 1.00 . B B . 50 ASN HB3  1 1 
       19 45871 2 1 50 ASN HD21 H   0.546   7.016   8.535 1.00 . B B . 50 ASN HD21 1 1 
       19 45872 2 1 50 ASN HD22 H  -0.519   8.018   9.455 1.00 . B B . 50 ASN HD22 1 1 
       19 45873 2 1 50 ASN N    N   2.122   3.255  10.981 1.00 . B B . 50 ASN N    1 1 
       19 45874 2 1 50 ASN ND2  N  -0.020   7.186   9.317 1.00 . B B . 50 ASN ND2  1 1 
       19 45875 2 1 50 ASN O    O  -0.577   4.534  12.910 1.00 . B B . 50 ASN O    1 1 
       19 45876 2 1 50 ASN OD1  O  -0.807   6.363  11.252 1.00 . B B . 50 ASN OD1  1 1 
       19 45877 2 1 51 LYS C    C  -1.146   1.643  14.044 1.00 . B B . 51 LYS C    1 1 
       19 45878 2 1 51 LYS CA   C  -1.501   1.941  12.592 1.00 . B B . 51 LYS CA   1 1 
       19 45879 2 1 51 LYS CB   C  -1.947   0.654  11.892 1.00 . B B . 51 LYS CB   1 1 
       19 45880 2 1 51 LYS CD   C  -2.835   1.736   9.804 1.00 . B B . 51 LYS CD   1 1 
       19 45881 2 1 51 LYS CE   C  -3.975   2.694   9.500 1.00 . B B . 51 LYS CE   1 1 
       19 45882 2 1 51 LYS CG   C  -3.157   0.844  10.992 1.00 . B B . 51 LYS CG   1 1 
       19 45883 2 1 51 LYS H    H   0.109   2.015  11.216 1.00 . B B . 51 LYS HN   1 1 
       19 45884 2 1 51 LYS HA   H  -2.318   2.646  12.574 1.00 . B B . 51 LYS HA   1 1 
       19 45885 2 1 51 LYS HB2  H  -2.195  -0.083  12.642 1.00 . B B . 51 LYS HB2  1 1 
       19 45886 2 1 51 LYS HB3  H  -1.132   0.282  11.291 1.00 . B B . 51 LYS HB3  1 1 
       19 45887 2 1 51 LYS HD2  H  -1.946   2.308  10.027 1.00 . B B . 51 LYS HD2  1 1 
       19 45888 2 1 51 LYS HE2  H  -3.652   3.388   8.739 1.00 . B B . 51 LYS HE2  1 1 
       19 45889 2 1 51 LYS HG2  H  -3.952   1.298  11.567 1.00 . B B . 51 LYS HG2  1 1 
       19 45890 2 1 51 LYS HG3  H  -3.479  -0.120  10.630 1.00 . B B . 51 LYS HG3  1 1 
       19 45891 2 1 51 LYS HZ1  H  -3.591   3.574  11.355 1.00 . B B . 51 LYS HZ1  1 1 
       19 45892 2 1 51 LYS HZ2  H  -5.158   2.956  11.201 1.00 . B B . 51 LYS HZ2  1 1 
       19 45893 2 1 51 LYS HZ3  H  -4.741   4.401  10.428 1.00 . B B . 51 LYS HZ3  1 1 
       19 45894 2 1 51 LYS N    N  -0.378   2.546  11.879 1.00 . B B . 51 LYS N    1 1 
       19 45895 2 1 51 LYS NZ   N  -4.396   3.459  10.705 1.00 . B B . 51 LYS NZ   1 1 
       19 45896 2 1 51 LYS O    O  -1.899   1.978  14.958 1.00 . B B . 51 LYS O    1 1 
       19 45897 2 1 52 GLU C    C   0.317   1.824  16.559 1.00 . B B . 52 GLU C    1 1 
       19 45898 2 1 52 GLU CA   C   0.453   0.649  15.595 1.00 . B B . 52 GLU CA   1 1 
       19 45899 2 1 52 GLU CB   C   1.906   0.172  15.556 1.00 . B B . 52 GLU CB   1 1 
       19 45900 2 1 52 GLU CD   C   3.332  -1.894  15.829 1.00 . B B . 52 GLU CD   1 1 
       19 45901 2 1 52 GLU CG   C   2.052  -1.312  15.264 1.00 . B B . 52 GLU CG   1 1 
       19 45902 2 1 52 GLU H    H   0.555   0.755  13.481 1.00 . B B . 52 GLU HN   1 1 
       19 45903 2 1 52 GLU HA   H  -0.169  -0.159  15.947 1.00 . B B . 52 GLU HA   1 1 
       19 45904 2 1 52 GLU HB2  H   2.365   0.376  16.512 1.00 . B B . 52 GLU HB2  1 1 
       19 45905 2 1 52 GLU HB3  H   2.432   0.722  14.790 1.00 . B B . 52 GLU HB3  1 1 
       19 45906 2 1 52 GLU HG2  H   2.048  -1.457  14.194 1.00 . B B . 52 GLU HG2  1 1 
       19 45907 2 1 52 GLU HG3  H   1.213  -1.836  15.700 1.00 . B B . 52 GLU HG3  1 1 
       19 45908 2 1 52 GLU N    N   0.001   1.003  14.251 1.00 . B B . 52 GLU N    1 1 
       19 45909 2 1 52 GLU O    O  -0.063   1.649  17.716 1.00 . B B . 52 GLU O    1 1 
       19 45910 2 1 52 GLU OE1  O   4.394  -1.257  15.671 1.00 . B B . 52 GLU OE1  1 1 
       19 45911 2 1 52 GLU OE2  O   3.272  -2.988  16.429 1.00 . B B . 52 GLU OE2  1 1 
       19 45912 2 1 53 LYS C    C  -0.311   5.290  16.233 1.00 . B B . 53 LYS C    1 1 
       19 45913 2 1 53 LYS CA   C   0.554   4.222  16.896 1.00 . B B . 53 LYS CA   1 1 
       19 45914 2 1 53 LYS CB   C   1.954   4.778  17.161 1.00 . B B . 53 LYS CB   1 1 
       19 45915 2 1 53 LYS CD   C   3.118   6.454  15.689 1.00 . B B . 53 LYS CD   1 1 
       19 45916 2 1 53 LYS CE   C   2.194   7.104  14.671 1.00 . B B . 53 LYS CE   1 1 
       19 45917 2 1 53 LYS CG   C   2.775   4.987  15.897 1.00 . B B . 53 LYS CG   1 1 
       19 45918 2 1 53 LYS H    H   0.934   3.092  15.146 1.00 . B B . 53 LYS HN   1 1 
       19 45919 2 1 53 LYS HA   H   0.104   3.948  17.839 1.00 . B B . 53 LYS HA   1 1 
       19 45920 2 1 53 LYS HB2  H   2.487   4.089  17.800 1.00 . B B . 53 LYS HB2  1 1 
       19 45921 2 1 53 LYS HB3  H   1.862   5.726  17.668 1.00 . B B . 53 LYS HB3  1 1 
       19 45922 2 1 53 LYS HD2  H   3.022   6.973  16.629 1.00 . B B . 53 LYS HD2  1 1 
       19 45923 2 1 53 LYS HE2  H   1.323   6.479  14.541 1.00 . B B . 53 LYS HE2  1 1 
       19 45924 2 1 53 LYS HG2  H   2.206   4.635  15.048 1.00 . B B . 53 LYS HG2  1 1 
       19 45925 2 1 53 LYS HG3  H   3.691   4.422  15.978 1.00 . B B . 53 LYS HG3  1 1 
       19 45926 2 1 53 LYS HZ1  H   3.717   7.864  13.460 1.00 . B B . 53 LYS HZ1  1 1 
       19 45927 2 1 53 LYS HZ2  H   2.216   7.757  12.687 1.00 . B B . 53 LYS HZ2  1 1 
       19 45928 2 1 53 LYS HZ3  H   3.129   6.359  12.958 1.00 . B B . 53 LYS HZ3  1 1 
       19 45929 2 1 53 LYS N    N   0.635   3.018  16.075 1.00 . B B . 53 LYS N    1 1 
       19 45930 2 1 53 LYS NZ   N   2.860   7.284  13.352 1.00 . B B . 53 LYS NZ   1 1 
       19 45931 2 1 53 LYS O    O  -0.099   6.483  16.447 1.00 . B B . 53 LYS O    1 1 
       19 45932 2 1 54 LEU C    C  -2.842   6.752  15.709 1.00 . B B . 54 LEU C    1 1 
       19 45933 2 1 54 LEU CA   C  -2.171   5.789  14.731 1.00 . B B . 54 LEU CA   1 1 
       19 45934 2 1 54 LEU CB   C  -3.242   5.020  13.956 1.00 . B B . 54 LEU CB   1 1 
       19 45935 2 1 54 LEU CD1  C  -3.527   6.195  11.759 1.00 . B B . 54 LEU CD1  1 1 
       19 45936 2 1 54 LEU CD2  C  -5.510   5.192  12.904 1.00 . B B . 54 LEU CD2  1 1 
       19 45937 2 1 54 LEU CG   C  -4.171   5.885  13.101 1.00 . B B . 54 LEU CG   1 1 
       19 45938 2 1 54 LEU H    H  -1.399   3.896  15.296 1.00 . B B . 54 LEU HN   1 1 
       19 45939 2 1 54 LEU HA   H  -1.575   6.355  14.032 1.00 . B B . 54 LEU HA   1 1 
       19 45940 2 1 54 LEU HB2  H  -3.847   4.473  14.663 1.00 . B B . 54 LEU HB2  1 1 
       19 45941 2 1 54 LEU HB3  H  -2.747   4.313  13.308 1.00 . B B . 54 LEU HB3  1 1 
       19 45942 2 1 54 LEU HD11 H  -3.005   7.138  11.819 1.00 . B B . 54 LEU HD11 1 1 
       19 45943 2 1 54 LEU HD12 H  -4.292   6.254  10.998 1.00 . B B . 54 LEU HD12 1 1 
       19 45944 2 1 54 LEU HD13 H  -2.828   5.412  11.505 1.00 . B B . 54 LEU HD13 1 1 
       19 45945 2 1 54 LEU HD21 H  -6.201   5.519  13.668 1.00 . B B . 54 LEU HD21 1 1 
       19 45946 2 1 54 LEU HD22 H  -5.375   4.123  12.974 1.00 . B B . 54 LEU HD22 1 1 
       19 45947 2 1 54 LEU HD23 H  -5.905   5.442  11.930 1.00 . B B . 54 LEU HD23 1 1 
       19 45948 2 1 54 LEU HG   H  -4.349   6.824  13.609 1.00 . B B . 54 LEU HG   1 1 
       19 45949 2 1 54 LEU N    N  -1.281   4.859  15.428 1.00 . B B . 54 LEU N    1 1 
       19 45950 2 1 54 LEU O    O  -3.801   6.389  16.389 1.00 . B B . 54 LEU O    1 1 
       19 45951 2 1 55 PRO C    C  -4.183   9.626  16.148 1.00 . B B . 55 PRO C    1 1 
       19 45952 2 1 55 PRO CA   C  -2.895   9.016  16.688 1.00 . B B . 55 PRO CA   1 1 
       19 45953 2 1 55 PRO CB   C  -1.791  10.088  16.752 1.00 . B B . 55 PRO CB   1 1 
       19 45954 2 1 55 PRO CD   C  -1.208   8.526  15.031 1.00 . B B . 55 PRO CD   1 1 
       19 45955 2 1 55 PRO CG   C  -0.635   9.536  15.980 1.00 . B B . 55 PRO CG   1 1 
       19 45956 2 1 55 PRO HA   H  -3.072   8.619  17.677 1.00 . B B . 55 PRO HA   1 1 
       19 45957 2 1 55 PRO HB2  H  -1.524  10.267  17.783 1.00 . B B . 55 PRO HB2  1 1 
       19 45958 2 1 55 PRO HB3  H  -2.155  11.005  16.308 1.00 . B B . 55 PRO HB3  1 1 
       19 45959 2 1 55 PRO HD2  H  -1.539   9.004  14.119 1.00 . B B . 55 PRO HD2  1 1 
       19 45960 2 1 55 PRO HG2  H   0.063   9.061  16.655 1.00 . B B . 55 PRO HG2  1 1 
       19 45961 2 1 55 PRO HG3  H  -0.147  10.328  15.433 1.00 . B B . 55 PRO HG3  1 1 
       19 45962 2 1 55 PRO N    N  -2.344   7.999  15.792 1.00 . B B . 55 PRO N    1 1 
       19 45963 2 1 55 PRO O    O  -4.407   9.654  14.937 1.00 . B B . 55 PRO O    1 1 
       19 45964 2 1 56 ASN C    C  -6.022  12.097  15.992 1.00 . B B . 56 ASN C    1 1 
       19 45965 2 1 56 ASN CA   C  -6.279  10.746  16.658 1.00 . B B . 56 ASN CA   1 1 
       19 45966 2 1 56 ASN CB   C  -7.185  10.927  17.878 1.00 . B B . 56 ASN CB   1 1 
       19 45967 2 1 56 ASN CG   C  -8.099   9.739  18.099 1.00 . B B . 56 ASN CG   1 1 
       19 45968 2 1 56 ASN H    H  -4.783  10.080  18.000 1.00 . B B . 56 ASN HN   1 1 
       19 45969 2 1 56 ASN HA   H  -6.765  10.094  15.949 1.00 . B B . 56 ASN HA   1 1 
       19 45970 2 1 56 ASN HB2  H  -7.796  11.807  17.736 1.00 . B B . 56 ASN HB2  1 1 
       19 45971 2 1 56 ASN HB3  H  -6.574  11.056  18.757 1.00 . B B . 56 ASN HB3  1 1 
       19 45972 2 1 56 ASN HD21 H  -8.804   9.903  16.248 1.00 . B B . 56 ASN HD21 1 1 
       19 45973 2 1 56 ASN HD22 H  -9.471   8.619  17.193 1.00 . B B . 56 ASN HD22 1 1 
       19 45974 2 1 56 ASN N    N  -5.020  10.124  17.050 1.00 . B B . 56 ASN N    1 1 
       19 45975 2 1 56 ASN ND2  N  -8.869   9.384  17.077 1.00 . B B . 56 ASN ND2  1 1 
       19 45976 2 1 56 ASN O    O  -6.845  12.585  15.218 1.00 . B B . 56 ASN O    1 1 
       19 45977 2 1 56 ASN OD1  O  -8.115   9.144  19.178 1.00 . B B . 56 ASN OD1  1 1 
       19 45978 2 1 57 GLU C    C  -3.881  13.823  14.348 1.00 . B B . 57 GLU C    1 1 
       19 45979 2 1 57 GLU CA   C  -4.497  13.982  15.737 1.00 . B B . 57 GLU CA   1 1 
       19 45980 2 1 57 GLU CB   C  -3.513  14.699  16.662 1.00 . B B . 57 GLU CB   1 1 
       19 45981 2 1 57 GLU CD   C  -1.143  14.823  17.526 1.00 . B B . 57 GLU CD   1 1 
       19 45982 2 1 57 GLU CG   C  -2.179  13.985  16.802 1.00 . B B . 57 GLU CG   1 1 
       19 45983 2 1 57 GLU H    H  -4.259  12.250  16.924 1.00 . B B . 57 GLU HN   1 1 
       19 45984 2 1 57 GLU HA   H  -5.393  14.578  15.652 1.00 . B B . 57 GLU HA   1 1 
       19 45985 2 1 57 GLU HB2  H  -3.956  14.785  17.643 1.00 . B B . 57 GLU HB2  1 1 
       19 45986 2 1 57 GLU HB3  H  -3.328  15.690  16.274 1.00 . B B . 57 GLU HB3  1 1 
       19 45987 2 1 57 GLU HG2  H  -1.806  13.751  15.816 1.00 . B B . 57 GLU HG2  1 1 
       19 45988 2 1 57 GLU HG3  H  -2.330  13.071  17.356 1.00 . B B . 57 GLU HG3  1 1 
       19 45989 2 1 57 GLU N    N  -4.873  12.692  16.301 1.00 . B B . 57 GLU N    1 1 
       19 45990 2 1 57 GLU O    O  -3.752  14.796  13.606 1.00 . B B . 57 GLU O    1 1 
       19 45991 2 1 57 GLU OE1  O  -0.919  14.579  18.731 1.00 . B B . 57 GLU OE1  1 1 
       19 45992 2 1 57 GLU OE2  O  -0.555  15.722  16.888 1.00 . B B . 57 GLU OE2  1 1 
       19 45993 2 1 58 LEU C    C  -3.952  12.089  11.635 1.00 . B B . 58 LEU C    1 1 
       19 45994 2 1 58 LEU CA   C  -2.889  12.324  12.703 1.00 . B B . 58 LEU CA   1 1 
       19 45995 2 1 58 LEU CB   C  -1.964  11.108  12.787 1.00 . B B . 58 LEU CB   1 1 
       19 45996 2 1 58 LEU CD1  C   0.425  11.581  13.397 1.00 . B B . 58 LEU CD1  1 1 
       19 45997 2 1 58 LEU CD2  C  -0.094  10.146  11.416 1.00 . B B . 58 LEU CD2  1 1 
       19 45998 2 1 58 LEU CG   C  -0.546  11.334  12.254 1.00 . B B . 58 LEU CG   1 1 
       19 45999 2 1 58 LEU H    H  -3.615  11.858  14.636 1.00 . B B . 58 LEU HN   1 1 
       19 46000 2 1 58 LEU HA   H  -2.304  13.188  12.425 1.00 . B B . 58 LEU HA   1 1 
       19 46001 2 1 58 LEU HB2  H  -2.412  10.302  12.224 1.00 . B B . 58 LEU HB2  1 1 
       19 46002 2 1 58 LEU HB3  H  -1.895  10.809  13.822 1.00 . B B . 58 LEU HB3  1 1 
       19 46003 2 1 58 LEU HD11 H   1.222  12.229  13.061 1.00 . B B . 58 LEU HD11 1 1 
       19 46004 2 1 58 LEU HD12 H   0.842  10.640  13.725 1.00 . B B . 58 LEU HD12 1 1 
       19 46005 2 1 58 LEU HD13 H  -0.097  12.049  14.218 1.00 . B B . 58 LEU HD13 1 1 
       19 46006 2 1 58 LEU HD21 H  -0.927   9.776  10.837 1.00 . B B . 58 LEU HD21 1 1 
       19 46007 2 1 58 LEU HD22 H   0.269   9.364  12.067 1.00 . B B . 58 LEU HD22 1 1 
       19 46008 2 1 58 LEU HD23 H   0.698  10.456  10.750 1.00 . B B . 58 LEU HD23 1 1 
       19 46009 2 1 58 LEU HG   H  -0.542  12.209  11.622 1.00 . B B . 58 LEU HG   1 1 
       19 46010 2 1 58 LEU N    N  -3.493  12.596  14.003 1.00 . B B . 58 LEU N    1 1 
       19 46011 2 1 58 LEU O    O  -3.669  12.193  10.441 1.00 . B B . 58 LEU O    1 1 
       19 46012 2 1 59 LYS C    C  -6.239  12.497   9.962 1.00 . B B . 59 LYS C    1 1 
       19 46013 2 1 59 LYS CA   C  -6.281  11.520  11.140 1.00 . B B . 59 LYS CA   1 1 
       19 46014 2 1 59 LYS CB   C  -7.622  11.634  11.867 1.00 . B B . 59 LYS CB   1 1 
       19 46015 2 1 59 LYS CD   C  -9.645  11.147  10.455 1.00 . B B . 59 LYS CD   1 1 
       19 46016 2 1 59 LYS CE   C -10.587  12.137  11.122 1.00 . B B . 59 LYS CE   1 1 
       19 46017 2 1 59 LYS CG   C  -8.635  10.582  11.442 1.00 . B B . 59 LYS CG   1 1 
       19 46018 2 1 59 LYS H    H  -5.339  11.700  13.030 1.00 . B B . 59 LYS HN   1 1 
       19 46019 2 1 59 LYS HA   H  -6.172  10.515  10.760 1.00 . B B . 59 LYS HA   1 1 
       19 46020 2 1 59 LYS HB2  H  -8.044  12.608  11.673 1.00 . B B . 59 LYS HB2  1 1 
       19 46021 2 1 59 LYS HB3  H  -7.452  11.530  12.929 1.00 . B B . 59 LYS HB3  1 1 
       19 46022 2 1 59 LYS HD2  H  -9.113  11.651   9.661 1.00 . B B . 59 LYS HD2  1 1 
       19 46023 2 1 59 LYS HE2  H -10.314  12.233  12.162 1.00 . B B . 59 LYS HE2  1 1 
       19 46024 2 1 59 LYS HG2  H  -9.160  10.229  12.318 1.00 . B B . 59 LYS HG2  1 1 
       19 46025 2 1 59 LYS HG3  H  -8.113   9.760  10.977 1.00 . B B . 59 LYS HG3  1 1 
       19 46026 2 1 59 LYS HZ1  H -12.281  11.198  11.903 1.00 . B B . 59 LYS HZ1  1 1 
       19 46027 2 1 59 LYS HZ2  H -12.133  11.058  10.224 1.00 . B B . 59 LYS HZ2  1 1 
       19 46028 2 1 59 LYS HZ3  H -12.629  12.523  10.909 1.00 . B B . 59 LYS HZ3  1 1 
       19 46029 2 1 59 LYS N    N  -5.175  11.771  12.067 1.00 . B B . 59 LYS N    1 1 
       19 46030 2 1 59 LYS NZ   N -12.007  11.699  11.034 1.00 . B B . 59 LYS NZ   1 1 
       19 46031 2 1 59 LYS O    O  -6.301  12.086   8.803 1.00 . B B . 59 LYS O    1 1 
       19 46032 2 1 60 PRO C    C  -4.657  14.897   8.588 1.00 . B B . 60 PRO C    1 1 
       19 46033 2 1 60 PRO CA   C  -6.043  14.837   9.216 1.00 . B B . 60 PRO CA   1 1 
       19 46034 2 1 60 PRO CB   C  -6.348  16.142   9.973 1.00 . B B . 60 PRO CB   1 1 
       19 46035 2 1 60 PRO CD   C  -6.018  14.389  11.585 1.00 . B B . 60 PRO CD   1 1 
       19 46036 2 1 60 PRO CG   C  -6.626  15.748  11.391 1.00 . B B . 60 PRO CG   1 1 
       19 46037 2 1 60 PRO HA   H  -6.780  14.680   8.442 1.00 . B B . 60 PRO HA   1 1 
       19 46038 2 1 60 PRO HB2  H  -7.206  16.622   9.526 1.00 . B B . 60 PRO HB2  1 1 
       19 46039 2 1 60 PRO HB3  H  -5.495  16.802   9.912 1.00 . B B . 60 PRO HB3  1 1 
       19 46040 2 1 60 PRO HD2  H  -4.988  14.476  11.897 1.00 . B B . 60 PRO HD2  1 1 
       19 46041 2 1 60 PRO HG2  H  -7.694  15.707  11.556 1.00 . B B . 60 PRO HG2  1 1 
       19 46042 2 1 60 PRO HG3  H  -6.171  16.460  12.064 1.00 . B B . 60 PRO HG3  1 1 
       19 46043 2 1 60 PRO N    N  -6.116  13.805  10.247 1.00 . B B . 60 PRO N    1 1 
       19 46044 2 1 60 PRO O    O  -4.509  15.248   7.418 1.00 . B B . 60 PRO O    1 1 
       19 46045 2 1 61 LYS C    C  -2.126  13.622   7.688 1.00 . B B . 61 LYS C    1 1 
       19 46046 2 1 61 LYS CA   C  -2.269  14.544   8.891 1.00 . B B . 61 LYS CA   1 1 
       19 46047 2 1 61 LYS CB   C  -1.304  14.114   9.995 1.00 . B B . 61 LYS CB   1 1 
       19 46048 2 1 61 LYS CD   C   0.957  13.548   9.045 1.00 . B B . 61 LYS CD   1 1 
       19 46049 2 1 61 LYS CE   C   2.139  13.092   9.885 1.00 . B B . 61 LYS CE   1 1 
       19 46050 2 1 61 LYS CG   C   0.123  14.593   9.772 1.00 . B B . 61 LYS CG   1 1 
       19 46051 2 1 61 LYS H    H  -3.827  14.264  10.295 1.00 . B B . 61 LYS HN   1 1 
       19 46052 2 1 61 LYS HA   H  -2.028  15.552   8.587 1.00 . B B . 61 LYS HA   1 1 
       19 46053 2 1 61 LYS HB2  H  -1.295  13.036  10.048 1.00 . B B . 61 LYS HB2  1 1 
       19 46054 2 1 61 LYS HB3  H  -1.652  14.512  10.938 1.00 . B B . 61 LYS HB3  1 1 
       19 46055 2 1 61 LYS HD2  H   0.334  12.693   8.825 1.00 . B B . 61 LYS HD2  1 1 
       19 46056 2 1 61 LYS HE2  H   1.766  12.659  10.802 1.00 . B B . 61 LYS HE2  1 1 
       19 46057 2 1 61 LYS HG2  H   0.576  14.801  10.730 1.00 . B B . 61 LYS HG2  1 1 
       19 46058 2 1 61 LYS HG3  H   0.101  15.496   9.178 1.00 . B B . 61 LYS HG3  1 1 
       19 46059 2 1 61 LYS HZ1  H   3.465  14.078  11.163 1.00 . B B . 61 LYS HZ1  1 1 
       19 46060 2 1 61 LYS HZ2  H   2.524  15.118  10.217 1.00 . B B . 61 LYS HZ2  1 1 
       19 46061 2 1 61 LYS HZ3  H   3.817  14.279   9.521 1.00 . B B . 61 LYS HZ3  1 1 
       19 46062 2 1 61 LYS N    N  -3.644  14.541   9.374 1.00 . B B . 61 LYS N    1 1 
       19 46063 2 1 61 LYS NZ   N   3.050  14.221  10.220 1.00 . B B . 61 LYS NZ   1 1 
       19 46064 2 1 61 LYS O    O  -1.278  13.838   6.826 1.00 . B B . 61 LYS O    1 1 
       19 46065 2 1 62 ILE C    C  -2.954  12.455   5.195 1.00 . B B . 62 ILE C    1 1 
       19 46066 2 1 62 ILE CA   C  -2.945  11.667   6.503 1.00 . B B . 62 ILE CA   1 1 
       19 46067 2 1 62 ILE CB   C  -4.142  10.684   6.567 1.00 . B B . 62 ILE CB   1 1 
       19 46068 2 1 62 ILE CD1  C  -3.151   9.623   8.658 1.00 . B B . 62 ILE CD1  1 1 
       19 46069 2 1 62 ILE CG1  C  -3.723   9.394   7.275 1.00 . B B . 62 ILE CG1  1 1 
       19 46070 2 1 62 ILE CG2  C  -4.692  10.374   5.179 1.00 . B B . 62 ILE CG2  1 1 
       19 46071 2 1 62 ILE H    H  -3.642  12.479   8.328 1.00 . B B . 62 ILE HN   1 1 
       19 46072 2 1 62 ILE HA   H  -2.027  11.099   6.564 1.00 . B B . 62 ILE HA   1 1 
       19 46073 2 1 62 ILE HB   H  -4.927  11.153   7.141 1.00 . B B . 62 ILE HB   1 1 
       19 46074 2 1 62 ILE HD11 H  -3.755  10.349   9.180 1.00 . B B . 62 ILE HD11 1 1 
       19 46075 2 1 62 ILE HD12 H  -2.139   9.989   8.573 1.00 . B B . 62 ILE HD12 1 1 
       19 46076 2 1 62 ILE HD13 H  -3.153   8.692   9.206 1.00 . B B . 62 ILE HD13 1 1 
       19 46077 2 1 62 ILE HG12 H  -2.971   8.893   6.683 1.00 . B B . 62 ILE HG12 1 1 
       19 46078 2 1 62 ILE HG13 H  -4.583   8.750   7.376 1.00 . B B . 62 ILE HG13 1 1 
       19 46079 2 1 62 ILE HG21 H  -5.109  11.272   4.748 1.00 . B B . 62 ILE HG21 1 1 
       19 46080 2 1 62 ILE HG22 H  -5.462   9.621   5.257 1.00 . B B . 62 ILE HG22 1 1 
       19 46081 2 1 62 ILE HG23 H  -3.894  10.009   4.549 1.00 . B B . 62 ILE HG23 1 1 
       19 46082 2 1 62 ILE N    N  -2.975  12.599   7.621 1.00 . B B . 62 ILE N    1 1 
       19 46083 2 1 62 ILE O    O  -2.192  12.169   4.266 1.00 . B B . 62 ILE O    1 1 
       19 46084 2 1 63 ASP C    C  -2.523  15.044   3.823 1.00 . B B . 63 ASP C    1 1 
       19 46085 2 1 63 ASP CA   C  -3.868  14.358   4.001 1.00 . B B . 63 ASP CA   1 1 
       19 46086 2 1 63 ASP CB   C  -4.982  15.393   4.183 1.00 . B B . 63 ASP CB   1 1 
       19 46087 2 1 63 ASP CG   C  -6.038  15.301   3.099 1.00 . B B . 63 ASP CG   1 1 
       19 46088 2 1 63 ASP H    H  -4.340  13.690   5.942 1.00 . B B . 63 ASP HN   1 1 
       19 46089 2 1 63 ASP HA   H  -4.076  13.750   3.133 1.00 . B B . 63 ASP HA   1 1 
       19 46090 2 1 63 ASP HB2  H  -4.553  16.385   4.161 1.00 . B B . 63 ASP HB2  1 1 
       19 46091 2 1 63 ASP HB3  H  -5.461  15.234   5.140 1.00 . B B . 63 ASP HB3  1 1 
       19 46092 2 1 63 ASP N    N  -3.790  13.489   5.158 1.00 . B B . 63 ASP N    1 1 
       19 46093 2 1 63 ASP O    O  -2.010  15.160   2.711 1.00 . B B . 63 ASP O    1 1 
       19 46094 2 1 63 ASP OD1  O  -7.208  15.636   3.380 1.00 . B B . 63 ASP OD1  1 1 
       19 46095 2 1 63 ASP OD2  O  -5.695  14.895   1.969 1.00 . B B . 63 ASP OD2  1 1 
       19 46096 2 1 64 GLU C    C   0.396  15.164   4.340 1.00 . B B . 64 GLU C    1 1 
       19 46097 2 1 64 GLU CA   C  -0.637  16.106   4.945 1.00 . B B . 64 GLU CA   1 1 
       19 46098 2 1 64 GLU CB   C  -0.229  16.506   6.367 1.00 . B B . 64 GLU CB   1 1 
       19 46099 2 1 64 GLU CD   C  -0.862  17.867   8.398 1.00 . B B . 64 GLU CD   1 1 
       19 46100 2 1 64 GLU CG   C  -0.974  17.722   6.893 1.00 . B B . 64 GLU CG   1 1 
       19 46101 2 1 64 GLU H    H  -2.396  15.313   5.803 1.00 . B B . 64 GLU HN   1 1 
       19 46102 2 1 64 GLU HA   H  -0.703  16.993   4.335 1.00 . B B . 64 GLU HA   1 1 
       19 46103 2 1 64 GLU HB2  H   0.826  16.725   6.378 1.00 . B B . 64 GLU HB2  1 1 
       19 46104 2 1 64 GLU HB3  H  -0.421  15.680   7.032 1.00 . B B . 64 GLU HB3  1 1 
       19 46105 2 1 64 GLU HG2  H  -2.018  17.630   6.632 1.00 . B B . 64 GLU HG2  1 1 
       19 46106 2 1 64 GLU HG3  H  -0.565  18.608   6.429 1.00 . B B . 64 GLU HG3  1 1 
       19 46107 2 1 64 GLU N    N  -1.942  15.464   4.948 1.00 . B B . 64 GLU N    1 1 
       19 46108 2 1 64 GLU O    O   1.186  15.556   3.487 1.00 . B B . 64 GLU O    1 1 
       19 46109 2 1 64 GLU OE1  O  -1.913  17.900   9.071 1.00 . B B . 64 GLU OE1  1 1 
       19 46110 2 1 64 GLU OE2  O   0.279  17.947   8.903 1.00 . B B . 64 GLU OE2  1 1 
       19 46111 2 1 65 ILE C    C   1.274  12.918   2.724 1.00 . B B . 65 ILE C    1 1 
       19 46112 2 1 65 ILE CA   C   1.266  12.887   4.245 1.00 . B B . 65 ILE CA   1 1 
       19 46113 2 1 65 ILE CB   C   0.854  11.477   4.721 1.00 . B B . 65 ILE CB   1 1 
       19 46114 2 1 65 ILE CD1  C   2.198  11.618   6.879 1.00 . B B . 65 ILE CD1  1 1 
       19 46115 2 1 65 ILE CG1  C   0.837  11.413   6.251 1.00 . B B . 65 ILE CG1  1 1 
       19 46116 2 1 65 ILE CG2  C   1.798  10.425   4.158 1.00 . B B . 65 ILE CG2  1 1 
       19 46117 2 1 65 ILE H    H  -0.316  13.646   5.431 1.00 . B B . 65 ILE HN   1 1 
       19 46118 2 1 65 ILE HA   H   2.266  13.091   4.603 1.00 . B B . 65 ILE HA   1 1 
       19 46119 2 1 65 ILE HB   H  -0.138  11.270   4.349 1.00 . B B . 65 ILE HB   1 1 
       19 46120 2 1 65 ILE HD11 H   2.960  11.213   6.228 1.00 . B B . 65 ILE HD11 1 1 
       19 46121 2 1 65 ILE HD12 H   2.234  11.112   7.833 1.00 . B B . 65 ILE HD12 1 1 
       19 46122 2 1 65 ILE HD13 H   2.372  12.674   7.024 1.00 . B B . 65 ILE HD13 1 1 
       19 46123 2 1 65 ILE HG12 H   0.471  10.445   6.559 1.00 . B B . 65 ILE HG12 1 1 
       19 46124 2 1 65 ILE HG13 H   0.179  12.179   6.630 1.00 . B B . 65 ILE HG13 1 1 
       19 46125 2 1 65 ILE HG21 H   1.407  10.055   3.224 1.00 . B B . 65 ILE HG21 1 1 
       19 46126 2 1 65 ILE HG22 H   1.887   9.608   4.861 1.00 . B B . 65 ILE HG22 1 1 
       19 46127 2 1 65 ILE HG23 H   2.769  10.866   3.994 1.00 . B B . 65 ILE HG23 1 1 
       19 46128 2 1 65 ILE N    N   0.356  13.903   4.766 1.00 . B B . 65 ILE N    1 1 
       19 46129 2 1 65 ILE O    O   2.323  12.798   2.100 1.00 . B B . 65 ILE O    1 1 
       19 46130 2 1 66 SER C    C   0.272  14.496   0.101 1.00 . B B . 66 SER C    1 1 
       19 46131 2 1 66 SER CA   C  -0.015  13.109   0.677 1.00 . B B . 66 SER CA   1 1 
       19 46132 2 1 66 SER CB   C  -1.403  12.642   0.240 1.00 . B B . 66 SER CB   1 1 
       19 46133 2 1 66 SER H    H  -0.715  13.156   2.683 1.00 . B B . 66 SER HN   1 1 
       19 46134 2 1 66 SER HA   H   0.721  12.426   0.284 1.00 . B B . 66 SER HA   1 1 
       19 46135 2 1 66 SER HB2  H  -2.017  13.503   0.020 1.00 . B B . 66 SER HB2  1 1 
       19 46136 2 1 66 SER HB3  H  -1.858  12.072   1.037 1.00 . B B . 66 SER HB3  1 1 
       19 46137 2 1 66 SER HG   H  -1.981  11.125  -0.857 1.00 . B B . 66 SER HG   1 1 
       19 46138 2 1 66 SER N    N   0.098  13.073   2.131 1.00 . B B . 66 SER N    1 1 
       19 46139 2 1 66 SER O    O   1.118  14.644  -0.778 1.00 . B B . 66 SER O    1 1 
       19 46140 2 1 66 SER OG   O  -1.328  11.826  -0.916 1.00 . B B . 66 SER OG   1 1 
       19 46141 2 1 67 LYS C    C   1.110  17.434   0.400 1.00 . B B . 67 LYS C    1 1 
       19 46142 2 1 67 LYS CA   C  -0.269  16.866   0.064 1.00 . B B . 67 LYS CA   1 1 
       19 46143 2 1 67 LYS CB   C  -1.361  17.789   0.612 1.00 . B B . 67 LYS CB   1 1 
       19 46144 2 1 67 LYS CD   C  -1.390  19.081   2.772 1.00 . B B . 67 LYS CD   1 1 
       19 46145 2 1 67 LYS CE   C  -2.472  19.311   3.816 1.00 . B B . 67 LYS CE   1 1 
       19 46146 2 1 67 LYS CG   C  -1.522  17.712   2.120 1.00 . B B . 67 LYS CG   1 1 
       19 46147 2 1 67 LYS H    H  -1.125  15.337   1.263 1.00 . B B . 67 LYS HN   1 1 
       19 46148 2 1 67 LYS HA   H  -0.365  16.823  -1.009 1.00 . B B . 67 LYS HA   1 1 
       19 46149 2 1 67 LYS HB2  H  -2.303  17.520   0.156 1.00 . B B . 67 LYS HB2  1 1 
       19 46150 2 1 67 LYS HB3  H  -1.121  18.807   0.345 1.00 . B B . 67 LYS HB3  1 1 
       19 46151 2 1 67 LYS HD2  H  -0.424  19.151   3.248 1.00 . B B . 67 LYS HD2  1 1 
       19 46152 2 1 67 LYS HE2  H  -3.208  18.527   3.735 1.00 . B B . 67 LYS HE2  1 1 
       19 46153 2 1 67 LYS HG2  H  -0.757  17.060   2.516 1.00 . B B . 67 LYS HG2  1 1 
       19 46154 2 1 67 LYS HG3  H  -2.497  17.306   2.350 1.00 . B B . 67 LYS HG3  1 1 
       19 46155 2 1 67 LYS HZ1  H  -3.724  20.616   2.769 1.00 . B B . 67 LYS HZ1  1 1 
       19 46156 2 1 67 LYS HZ2  H  -2.440  21.384   3.558 1.00 . B B . 67 LYS HZ2  1 1 
       19 46157 2 1 67 LYS HZ3  H  -3.764  20.826   4.447 1.00 . B B . 67 LYS HZ3  1 1 
       19 46158 2 1 67 LYS N    N  -0.448  15.508   0.573 1.00 . B B . 67 LYS N    1 1 
       19 46159 2 1 67 LYS NZ   N  -3.146  20.627   3.635 1.00 . B B . 67 LYS NZ   1 1 
       19 46160 2 1 67 LYS O    O   1.593  18.339  -0.279 1.00 . B B . 67 LYS O    1 1 
       19 46161 2 1 68 ARG C    C   4.186  16.541   1.310 1.00 . B B . 68 ARG C    1 1 
       19 46162 2 1 68 ARG CA   C   3.055  17.403   1.860 1.00 . B B . 68 ARG CA   1 1 
       19 46163 2 1 68 ARG CB   C   3.150  17.478   3.382 1.00 . B B . 68 ARG CB   1 1 
       19 46164 2 1 68 ARG CD   C   2.268  18.487   5.505 1.00 . B B . 68 ARG CD   1 1 
       19 46165 2 1 68 ARG CG   C   2.098  18.381   3.997 1.00 . B B . 68 ARG CG   1 1 
       19 46166 2 1 68 ARG CZ   C   3.909  19.455   7.067 1.00 . B B . 68 ARG CZ   1 1 
       19 46167 2 1 68 ARG H    H   1.308  16.203   1.966 1.00 . B B . 68 ARG HN   1 1 
       19 46168 2 1 68 ARG HA   H   3.167  18.400   1.462 1.00 . B B . 68 ARG HA   1 1 
       19 46169 2 1 68 ARG HB2  H   4.124  17.859   3.652 1.00 . B B . 68 ARG HB2  1 1 
       19 46170 2 1 68 ARG HB3  H   3.034  16.486   3.793 1.00 . B B . 68 ARG HB3  1 1 
       19 46171 2 1 68 ARG HD2  H   1.333  18.808   5.939 1.00 . B B . 68 ARG HD2  1 1 
       19 46172 2 1 68 ARG HE   H   3.584  20.098   5.205 1.00 . B B . 68 ARG HE   1 1 
       19 46173 2 1 68 ARG HG2  H   1.121  17.977   3.778 1.00 . B B . 68 ARG HG2  1 1 
       19 46174 2 1 68 ARG HG3  H   2.187  19.366   3.562 1.00 . B B . 68 ARG HG3  1 1 
       19 46175 2 1 68 ARG HH11 H   2.856  17.897   7.814 1.00 . B B . 68 ARG HH11 1 1 
       19 46176 2 1 68 ARG HH12 H   4.017  18.594   8.893 1.00 . B B . 68 ARG HH12 1 1 
       19 46177 2 1 68 ARG HH21 H   5.113  21.017   6.624 1.00 . B B . 68 ARG HH21 1 1 
       19 46178 2 1 68 ARG HH22 H   5.298  20.365   8.218 1.00 . B B . 68 ARG HH22 1 1 
       19 46179 2 1 68 ARG N    N   1.739  16.917   1.452 1.00 . B B . 68 ARG N    1 1 
       19 46180 2 1 68 ARG NE   N   3.313  19.438   5.876 1.00 . B B . 68 ARG NE   1 1 
       19 46181 2 1 68 ARG NH1  N   3.565  18.577   8.001 1.00 . B B . 68 ARG NH1  1 1 
       19 46182 2 1 68 ARG NH2  N   4.850  20.352   7.324 1.00 . B B . 68 ARG NH2  1 1 
       19 46183 2 1 68 ARG O    O   5.262  17.053   1.003 1.00 . B B . 68 ARG O    1 1 
       19 46184 2 1 69 PHE C    C   4.805  14.205  -0.856 1.00 . B B . 69 PHE C    1 1 
       19 46185 2 1 69 PHE CA   C   4.976  14.350   0.650 1.00 . B B . 69 PHE CA   1 1 
       19 46186 2 1 69 PHE CB   C   4.944  12.992   1.365 1.00 . B B . 69 PHE CB   1 1 
       19 46187 2 1 69 PHE CD1  C   4.306  13.885   3.637 1.00 . B B . 69 PHE CD1  1 1 
       19 46188 2 1 69 PHE CD2  C   6.204  12.453   3.474 1.00 . B B . 69 PHE CD2  1 1 
       19 46189 2 1 69 PHE CE1  C   4.509  14.001   5.000 1.00 . B B . 69 PHE CE1  1 1 
       19 46190 2 1 69 PHE CE2  C   6.408  12.564   4.837 1.00 . B B . 69 PHE CE2  1 1 
       19 46191 2 1 69 PHE CG   C   5.152  13.109   2.856 1.00 . B B . 69 PHE CG   1 1 
       19 46192 2 1 69 PHE CZ   C   5.561  13.340   5.600 1.00 . B B . 69 PHE CZ   1 1 
       19 46193 2 1 69 PHE H    H   3.071  14.873   1.423 1.00 . B B . 69 PHE HN   1 1 
       19 46194 2 1 69 PHE HA   H   5.932  14.820   0.836 1.00 . B B . 69 PHE HA   1 1 
       19 46195 2 1 69 PHE HB2  H   5.730  12.365   0.969 1.00 . B B . 69 PHE HB2  1 1 
       19 46196 2 1 69 PHE HB3  H   3.992  12.515   1.191 1.00 . B B . 69 PHE HB3  1 1 
       19 46197 2 1 69 PHE HD1  H   3.480  14.400   3.176 1.00 . B B . 69 PHE HD1  1 1 
       19 46198 2 1 69 PHE HD2  H   6.867  11.845   2.881 1.00 . B B . 69 PHE HD2  1 1 
       19 46199 2 1 69 PHE HE1  H   3.844  14.610   5.594 1.00 . B B . 69 PHE HE1  1 1 
       19 46200 2 1 69 PHE HE2  H   7.233  12.046   5.303 1.00 . B B . 69 PHE HE2  1 1 
       19 46201 2 1 69 PHE HZ   H   5.720  13.430   6.665 1.00 . B B . 69 PHE HZ   1 1 
       19 46202 2 1 69 PHE N    N   3.949  15.239   1.177 1.00 . B B . 69 PHE N    1 1 
       19 46203 2 1 69 PHE O    O   5.768  13.971  -1.587 1.00 . B B . 69 PHE O    1 1 
       19 46204 2 1 70 PHE C    C   2.620  15.688  -3.128 1.00 . B B . 70 PHE C    1 1 
       19 46205 2 1 70 PHE CA   C   3.251  14.355  -2.731 1.00 . B B . 70 PHE CA   1 1 
       19 46206 2 1 70 PHE CB   C   2.291  13.202  -3.045 1.00 . B B . 70 PHE CB   1 1 
       19 46207 2 1 70 PHE CD1  C   0.574  13.043  -4.869 1.00 . B B . 70 PHE CD1  1 1 
       19 46208 2 1 70 PHE CD2  C   2.876  13.147  -5.484 1.00 . B B . 70 PHE CD2  1 1 
       19 46209 2 1 70 PHE CE1  C   0.217  12.978  -6.203 1.00 . B B . 70 PHE CE1  1 1 
       19 46210 2 1 70 PHE CE2  C   2.525  13.082  -6.819 1.00 . B B . 70 PHE CE2  1 1 
       19 46211 2 1 70 PHE CG   C   1.906  13.128  -4.495 1.00 . B B . 70 PHE CG   1 1 
       19 46212 2 1 70 PHE CZ   C   1.194  12.998  -7.179 1.00 . B B . 70 PHE CZ   1 1 
       19 46213 2 1 70 PHE H    H   2.861  14.620  -0.676 1.00 . B B . 70 PHE HN   1 1 
       19 46214 2 1 70 PHE HA   H   4.170  14.220  -3.281 1.00 . B B . 70 PHE HA   1 1 
       19 46215 2 1 70 PHE HB2  H   1.387  13.326  -2.468 1.00 . B B . 70 PHE HB2  1 1 
       19 46216 2 1 70 PHE HB3  H   2.757  12.267  -2.777 1.00 . B B . 70 PHE HB3  1 1 
       19 46217 2 1 70 PHE HD1  H  -0.191  13.027  -4.106 1.00 . B B . 70 PHE HD1  1 1 
       19 46218 2 1 70 PHE HD2  H   3.916  13.213  -5.204 1.00 . B B . 70 PHE HD2  1 1 
       19 46219 2 1 70 PHE HE1  H  -0.824  12.912  -6.481 1.00 . B B . 70 PHE HE1  1 1 
       19 46220 2 1 70 PHE HE2  H   3.291  13.097  -7.580 1.00 . B B . 70 PHE HE2  1 1 
       19 46221 2 1 70 PHE HZ   H   0.919  12.948  -8.222 1.00 . B B . 70 PHE HZ   1 1 
       19 46222 2 1 70 PHE N    N   3.573  14.401  -1.313 1.00 . B B . 70 PHE N    1 1 
       19 46223 2 1 70 PHE O    O   1.516  15.731  -3.670 1.00 . B B . 70 PHE O    1 1 
       19 46224 2 1 71 PRO C    C   2.465  18.320  -4.611 1.00 . B B . 71 PRO C    1 1 
       19 46225 2 1 71 PRO CA   C   2.837  18.152  -3.142 1.00 . B B . 71 PRO CA   1 1 
       19 46226 2 1 71 PRO CB   C   4.025  19.058  -2.779 1.00 . B B . 71 PRO CB   1 1 
       19 46227 2 1 71 PRO CD   C   4.638  16.836  -2.190 1.00 . B B . 71 PRO CD   1 1 
       19 46228 2 1 71 PRO CG   C   5.197  18.144  -2.657 1.00 . B B . 71 PRO CG   1 1 
       19 46229 2 1 71 PRO HA   H   1.987  18.410  -2.522 1.00 . B B . 71 PRO HA   1 1 
       19 46230 2 1 71 PRO HB2  H   3.822  19.559  -1.843 1.00 . B B . 71 PRO HB2  1 1 
       19 46231 2 1 71 PRO HB3  H   4.176  19.790  -3.559 1.00 . B B . 71 PRO HB3  1 1 
       19 46232 2 1 71 PRO HD2  H   5.259  16.017  -2.524 1.00 . B B . 71 PRO HD2  1 1 
       19 46233 2 1 71 PRO HG2  H   5.895  18.535  -1.932 1.00 . B B . 71 PRO HG2  1 1 
       19 46234 2 1 71 PRO HG3  H   5.674  18.028  -3.619 1.00 . B B . 71 PRO HG3  1 1 
       19 46235 2 1 71 PRO N    N   3.321  16.802  -2.840 1.00 . B B . 71 PRO N    1 1 
       19 46236 2 1 71 PRO O    O   3.128  17.779  -5.496 1.00 . B B . 71 PRO O    1 1 
       19 46237 2 1 72 ALA C    C   1.268  20.732  -6.676 1.00 . B B . 72 ALA C    1 1 
       19 46238 2 1 72 ALA CA   C   0.940  19.312  -6.226 1.00 . B B . 72 ALA CA   1 1 
       19 46239 2 1 72 ALA CB   C  -0.556  19.055  -6.330 1.00 . B B . 72 ALA CB   1 1 
       19 46240 2 1 72 ALA H    H   0.912  19.479  -4.117 1.00 . B B . 72 ALA HN   1 1 
       19 46241 2 1 72 ALA HA   H   1.447  18.613  -6.876 1.00 . B B . 72 ALA HA   1 1 
       19 46242 2 1 72 ALA HB1  H  -0.897  18.549  -5.437 1.00 . B B . 72 ALA HB1  1 1 
       19 46243 2 1 72 ALA HB2  H  -0.756  18.435  -7.192 1.00 . B B . 72 ALA HB2  1 1 
       19 46244 2 1 72 ALA HB3  H  -1.079  19.994  -6.433 1.00 . B B . 72 ALA HB3  1 1 
       19 46245 2 1 72 ALA N    N   1.400  19.074  -4.865 1.00 . B B . 72 ALA N    1 1 
       19 46246 2 1 72 ALA O    O   1.495  20.982  -7.860 1.00 . B B . 72 ALA O    1 1 
       19 46247 2 1 73 LYS C    C   2.302  23.721  -4.848 1.00 . B B . 73 LYS C    1 1 
       19 46248 2 1 73 LYS CA   C   1.593  23.055  -6.023 1.00 . B B . 73 LYS CA   1 1 
       19 46249 2 1 73 LYS CB   C   0.307  23.813  -6.361 1.00 . B B . 73 LYS CB   1 1 
       19 46250 2 1 73 LYS CD   C  -0.289  23.697  -8.798 1.00 . B B . 73 LYS CD   1 1 
       19 46251 2 1 73 LYS CE   C  -1.801  23.855  -8.801 1.00 . B B . 73 LYS CE   1 1 
       19 46252 2 1 73 LYS CG   C   0.357  24.527  -7.701 1.00 . B B . 73 LYS CG   1 1 
       19 46253 2 1 73 LYS H    H   1.104  21.398  -4.798 1.00 . B B . 73 LYS HN   1 1 
       19 46254 2 1 73 LYS HA   H   2.248  23.075  -6.881 1.00 . B B . 73 LYS HA   1 1 
       19 46255 2 1 73 LYS HB2  H   0.121  24.549  -5.592 1.00 . B B . 73 LYS HB2  1 1 
       19 46256 2 1 73 LYS HB3  H  -0.515  23.113  -6.380 1.00 . B B . 73 LYS HB3  1 1 
       19 46257 2 1 73 LYS HD2  H   0.098  24.019  -9.755 1.00 . B B . 73 LYS HD2  1 1 
       19 46258 2 1 73 LYS HE2  H  -2.237  23.026  -8.264 1.00 . B B . 73 LYS HE2  1 1 
       19 46259 2 1 73 LYS HG2  H   1.389  24.713  -7.961 1.00 . B B . 73 LYS HG2  1 1 
       19 46260 2 1 73 LYS HG3  H  -0.170  25.466  -7.618 1.00 . B B . 73 LYS HG3  1 1 
       19 46261 2 1 73 LYS HZ1  H  -3.152  24.548 -10.236 1.00 . B B . 73 LYS HZ1  1 1 
       19 46262 2 1 73 LYS HZ2  H  -2.689  22.935 -10.452 1.00 . B B . 73 LYS HZ2  1 1 
       19 46263 2 1 73 LYS HZ3  H  -1.620  24.181 -10.856 1.00 . B B . 73 LYS HZ3  1 1 
       19 46264 2 1 73 LYS N    N   1.292  21.659  -5.723 1.00 . B B . 73 LYS N    1 1 
       19 46265 2 1 73 LYS NZ   N  -2.354  23.882 -10.183 1.00 . B B . 73 LYS NZ   1 1 
       20 46266 1 1  1 MET C    C  -3.052  15.490 -19.647 1.00 . A A .  1 MET C    1 1 
       20 46267 1 1  1 MET CA   C  -2.629  14.112 -20.147 1.00 . A A .  1 MET CA   1 1 
       20 46268 1 1  1 MET CB   C  -1.346  13.663 -19.445 1.00 . A A .  1 MET CB   1 1 
       20 46269 1 1  1 MET CE   C  -2.550  10.030 -18.738 1.00 . A A .  1 MET CE   1 1 
       20 46270 1 1  1 MET CG   C  -1.574  12.601 -18.382 1.00 . A A .  1 MET CG   1 1 
       20 46271 1 1  1 MET H2   H  -1.619  14.803 -21.801 1.00 . A A .  1 MET H2   1 1 
       20 46272 1 1  1 MET H3   H  -3.269  14.417 -22.079 1.00 . A A .  1 MET H3   1 1 
       20 46273 1 1  1 MET HA   H  -3.416  13.404 -19.935 1.00 . A A .  1 MET HA   1 1 
       20 46274 1 1  1 MET HB2  H  -0.888  14.521 -18.972 1.00 . A A .  1 MET HB2  1 1 
       20 46275 1 1  1 MET HB3  H  -0.666  13.265 -20.183 1.00 . A A .  1 MET HB3  1 1 
       20 46276 1 1  1 MET HE1  H  -2.318   9.009 -18.475 1.00 . A A .  1 MET HE1  1 1 
       20 46277 1 1  1 MET HE2  H  -3.088  10.047 -19.675 1.00 . A A .  1 MET HE2  1 1 
       20 46278 1 1  1 MET HE3  H  -3.160  10.473 -17.965 1.00 . A A .  1 MET HE3  1 1 
       20 46279 1 1  1 MET HG2  H  -2.630  12.558 -18.155 1.00 . A A .  1 MET HG2  1 1 
       20 46280 1 1  1 MET HG3  H  -1.028  12.877 -17.492 1.00 . A A .  1 MET HG3  1 1 
       20 46281 1 1  1 MET N    N  -2.386  14.125 -21.614 1.00 . A A .  1 MET N    1 1 
       20 46282 1 1  1 MET O    O  -4.074  15.631 -18.976 1.00 . A A .  1 MET O    1 1 
       20 46283 1 1  1 MET SD   S  -1.030  10.963 -18.906 1.00 . A A .  1 MET SD   1 1 
       20 46284 1 1  2 VAL C    C  -2.510  18.000 -18.043 1.00 . A A .  2 VAL C    1 1 
       20 46285 1 1  2 VAL CA   C  -2.548  17.869 -19.563 1.00 . A A .  2 VAL CA   1 1 
       20 46286 1 1  2 VAL CB   C  -3.928  18.330 -20.074 1.00 . A A .  2 VAL CB   1 1 
       20 46287 1 1  2 VAL CG1  C  -4.116  19.822 -19.838 1.00 . A A .  2 VAL CG1  1 1 
       20 46288 1 1  2 VAL CG2  C  -4.092  17.992 -21.548 1.00 . A A .  2 VAL CG2  1 1 
       20 46289 1 1  2 VAL H    H  -1.457  16.326 -20.514 1.00 . A A .  2 VAL HN   1 1 
       20 46290 1 1  2 VAL HA   H  -1.795  18.516 -19.989 1.00 . A A .  2 VAL HA   1 1 
       20 46291 1 1  2 VAL HB   H  -4.690  17.803 -19.519 1.00 . A A .  2 VAL HB   1 1 
       20 46292 1 1  2 VAL HG11 H  -3.955  20.355 -20.764 1.00 . A A .  2 VAL HG11 1 1 
       20 46293 1 1  2 VAL HG12 H  -3.405  20.161 -19.099 1.00 . A A .  2 VAL HG12 1 1 
       20 46294 1 1  2 VAL HG13 H  -5.119  20.005 -19.485 1.00 . A A .  2 VAL HG13 1 1 
       20 46295 1 1  2 VAL HG21 H  -4.674  18.762 -22.032 1.00 . A A .  2 VAL HG21 1 1 
       20 46296 1 1  2 VAL HG22 H  -4.600  17.043 -21.645 1.00 . A A .  2 VAL HG22 1 1 
       20 46297 1 1  2 VAL HG23 H  -3.120  17.928 -22.014 1.00 . A A .  2 VAL HG23 1 1 
       20 46298 1 1  2 VAL N    N  -2.257  16.503 -19.978 1.00 . A A .  2 VAL N    1 1 
       20 46299 1 1  2 VAL O    O  -3.362  18.655 -17.443 1.00 . A A .  2 VAL O    1 1 
       20 46300 1 1  3 GLU C    C  -0.048  18.078 -15.586 1.00 . A A .  3 GLU C    1 1 
       20 46301 1 1  3 GLU CA   C  -1.364  17.415 -15.977 1.00 . A A .  3 GLU CA   1 1 
       20 46302 1 1  3 GLU CB   C  -1.431  16.003 -15.392 1.00 . A A .  3 GLU CB   1 1 
       20 46303 1 1  3 GLU CD   C  -2.807  15.228 -13.419 1.00 . A A .  3 GLU CD   1 1 
       20 46304 1 1  3 GLU CG   C  -1.572  15.978 -13.879 1.00 . A A .  3 GLU CG   1 1 
       20 46305 1 1  3 GLU H    H  -0.867  16.863 -17.959 1.00 . A A .  3 GLU HN   1 1 
       20 46306 1 1  3 GLU HA   H  -2.180  17.999 -15.577 1.00 . A A .  3 GLU HA   1 1 
       20 46307 1 1  3 GLU HB2  H  -0.527  15.474 -15.656 1.00 . A A .  3 GLU HB2  1 1 
       20 46308 1 1  3 GLU HB3  H  -2.277  15.487 -15.821 1.00 . A A .  3 GLU HB3  1 1 
       20 46309 1 1  3 GLU HG2  H  -1.632  16.995 -13.519 1.00 . A A .  3 GLU HG2  1 1 
       20 46310 1 1  3 GLU HG3  H  -0.701  15.498 -13.457 1.00 . A A .  3 GLU HG3  1 1 
       20 46311 1 1  3 GLU N    N  -1.515  17.370 -17.426 1.00 . A A .  3 GLU N    1 1 
       20 46312 1 1  3 GLU O    O  -0.037  19.163 -15.004 1.00 . A A .  3 GLU O    1 1 
       20 46313 1 1  3 GLU OE1  O  -3.295  14.365 -14.177 1.00 . A A .  3 GLU OE1  1 1 
       20 46314 1 1  3 GLU OE2  O  -3.285  15.503 -12.298 1.00 . A A .  3 GLU OE2  1 1 
       20 46315 1 1  4 SER C    C   3.356  17.723 -16.741 1.00 . A A .  4 SER C    1 1 
       20 46316 1 1  4 SER CA   C   2.382  17.948 -15.589 1.00 . A A .  4 SER CA   1 1 
       20 46317 1 1  4 SER CB   C   2.920  17.294 -14.313 1.00 . A A .  4 SER CB   1 1 
       20 46318 1 1  4 SER H    H   0.990  16.560 -16.371 1.00 . A A .  4 SER HN   1 1 
       20 46319 1 1  4 SER HA   H   2.282  19.010 -15.421 1.00 . A A .  4 SER HA   1 1 
       20 46320 1 1  4 SER HB2  H   3.754  16.654 -14.562 1.00 . A A .  4 SER HB2  1 1 
       20 46321 1 1  4 SER HB3  H   2.139  16.705 -13.856 1.00 . A A .  4 SER HB3  1 1 
       20 46322 1 1  4 SER HG   H   3.989  18.856 -13.807 1.00 . A A .  4 SER HG   1 1 
       20 46323 1 1  4 SER N    N   1.062  17.420 -15.909 1.00 . A A .  4 SER N    1 1 
       20 46324 1 1  4 SER O    O   3.936  16.646 -16.875 1.00 . A A .  4 SER O    1 1 
       20 46325 1 1  4 SER OG   O   3.356  18.271 -13.384 1.00 . A A .  4 SER OG   1 1 
       20 46326 1 1  5 LYS C    C   3.900  17.712 -19.773 1.00 . A A .  5 LYS C    1 1 
       20 46327 1 1  5 LYS CA   C   4.434  18.670 -18.714 1.00 . A A .  5 LYS CA   1 1 
       20 46328 1 1  5 LYS CB   C   5.830  18.228 -18.264 1.00 . A A .  5 LYS CB   1 1 
       20 46329 1 1  5 LYS CD   C   7.189  20.124 -19.198 1.00 . A A .  5 LYS CD   1 1 
       20 46330 1 1  5 LYS CE   C   8.004  20.576 -20.400 1.00 . A A .  5 LYS CE   1 1 
       20 46331 1 1  5 LYS CG   C   6.934  18.626 -19.229 1.00 . A A .  5 LYS CG   1 1 
       20 46332 1 1  5 LYS H    H   3.039  19.581 -17.408 1.00 . A A .  5 LYS HN   1 1 
       20 46333 1 1  5 LYS HA   H   4.504  19.658 -19.146 1.00 . A A .  5 LYS HA   1 1 
       20 46334 1 1  5 LYS HB2  H   5.838  17.153 -18.164 1.00 . A A .  5 LYS HB2  1 1 
       20 46335 1 1  5 LYS HB3  H   6.043  18.673 -17.303 1.00 . A A .  5 LYS HB3  1 1 
       20 46336 1 1  5 LYS HD2  H   6.241  20.642 -19.205 1.00 . A A .  5 LYS HD2  1 1 
       20 46337 1 1  5 LYS HE2  H   9.039  20.657 -20.105 1.00 . A A .  5 LYS HE2  1 1 
       20 46338 1 1  5 LYS HG2  H   6.645  18.339 -20.230 1.00 . A A .  5 LYS HG2  1 1 
       20 46339 1 1  5 LYS HG3  H   7.843  18.111 -18.954 1.00 . A A .  5 LYS HG3  1 1 
       20 46340 1 1  5 LYS HZ1  H   6.511  21.884 -21.049 1.00 . A A .  5 LYS HZ1  1 1 
       20 46341 1 1  5 LYS HZ2  H   7.995  22.094 -21.835 1.00 . A A .  5 LYS HZ2  1 1 
       20 46342 1 1  5 LYS HZ3  H   7.793  22.648 -20.250 1.00 . A A .  5 LYS HZ3  1 1 
       20 46343 1 1  5 LYS N    N   3.529  18.749 -17.570 1.00 . A A .  5 LYS N    1 1 
       20 46344 1 1  5 LYS NZ   N   7.544  21.893 -20.919 1.00 . A A .  5 LYS NZ   1 1 
       20 46345 1 1  5 LYS O    O   3.530  18.128 -20.871 1.00 . A A .  5 LYS O    1 1 
       20 46346 1 1  6 LYS C    C   2.852  14.190 -19.610 1.00 . A A .  6 LYS C    1 1 
       20 46347 1 1  6 LYS CA   C   3.372  15.411 -20.363 1.00 . A A .  6 LYS CA   1 1 
       20 46348 1 1  6 LYS CB   C   4.484  14.994 -21.328 1.00 . A A .  6 LYS CB   1 1 
       20 46349 1 1  6 LYS CD   C   3.038  13.554 -22.795 1.00 . A A .  6 LYS CD   1 1 
       20 46350 1 1  6 LYS CE   C   1.591  14.013 -22.874 1.00 . A A .  6 LYS CE   1 1 
       20 46351 1 1  6 LYS CG   C   3.997  14.734 -22.744 1.00 . A A .  6 LYS CG   1 1 
       20 46352 1 1  6 LYS H    H   4.169  16.153 -18.548 1.00 . A A .  6 LYS HN   1 1 
       20 46353 1 1  6 LYS HA   H   2.560  15.841 -20.929 1.00 . A A .  6 LYS HA   1 1 
       20 46354 1 1  6 LYS HB2  H   4.947  14.091 -20.958 1.00 . A A .  6 LYS HB2  1 1 
       20 46355 1 1  6 LYS HB3  H   5.225  15.779 -21.365 1.00 . A A .  6 LYS HB3  1 1 
       20 46356 1 1  6 LYS HD2  H   3.263  12.958 -23.667 1.00 . A A .  6 LYS HD2  1 1 
       20 46357 1 1  6 LYS HE2  H   0.995  13.397 -22.217 1.00 . A A .  6 LYS HE2  1 1 
       20 46358 1 1  6 LYS HG2  H   4.849  14.522 -23.374 1.00 . A A .  6 LYS HG2  1 1 
       20 46359 1 1  6 LYS HG3  H   3.487  15.614 -23.107 1.00 . A A .  6 LYS HG3  1 1 
       20 46360 1 1  6 LYS HZ1  H   1.126  14.830 -24.740 1.00 . A A .  6 LYS HZ1  1 1 
       20 46361 1 1  6 LYS HZ2  H   0.050  13.629 -24.230 1.00 . A A .  6 LYS HZ2  1 1 
       20 46362 1 1  6 LYS HZ3  H   1.585  13.202 -24.799 1.00 . A A .  6 LYS HZ3  1 1 
       20 46363 1 1  6 LYS N    N   3.861  16.426 -19.438 1.00 . A A .  6 LYS N    1 1 
       20 46364 1 1  6 LYS NZ   N   1.050  13.911 -24.258 1.00 . A A .  6 LYS NZ   1 1 
       20 46365 1 1  6 LYS O    O   1.654  13.914 -19.609 1.00 . A A .  6 LYS O    1 1 
       20 46366 1 1  7 ILE C    C   3.765  12.419 -16.743 1.00 . A A .  7 ILE C    1 1 
       20 46367 1 1  7 ILE CA   C   3.398  12.271 -18.215 1.00 . A A .  7 ILE CA   1 1 
       20 46368 1 1  7 ILE CB   C   4.085  11.014 -18.780 1.00 . A A .  7 ILE CB   1 1 
       20 46369 1 1  7 ILE CD1  C   4.586   9.753 -20.935 1.00 . A A .  7 ILE CD1  1 1 
       20 46370 1 1  7 ILE CG1  C   3.915  10.952 -20.300 1.00 . A A .  7 ILE CG1  1 1 
       20 46371 1 1  7 ILE CG2  C   3.521   9.762 -18.125 1.00 . A A .  7 ILE CG2  1 1 
       20 46372 1 1  7 ILE H    H   4.705  13.733 -19.010 1.00 . A A .  7 ILE HN   1 1 
       20 46373 1 1  7 ILE HA   H   2.329  12.139 -18.298 1.00 . A A .  7 ILE HA   1 1 
       20 46374 1 1  7 ILE HB   H   5.136  11.070 -18.545 1.00 . A A .  7 ILE HB   1 1 
       20 46375 1 1  7 ILE HD11 H   5.636   9.961 -21.073 1.00 . A A .  7 ILE HD11 1 1 
       20 46376 1 1  7 ILE HD12 H   4.130   9.552 -21.893 1.00 . A A .  7 ILE HD12 1 1 
       20 46377 1 1  7 ILE HD13 H   4.469   8.893 -20.293 1.00 . A A .  7 ILE HD13 1 1 
       20 46378 1 1  7 ILE HG12 H   2.863  10.905 -20.536 1.00 . A A .  7 ILE HG12 1 1 
       20 46379 1 1  7 ILE HG21 H   2.533   9.970 -17.739 1.00 . A A .  7 ILE HG21 1 1 
       20 46380 1 1  7 ILE HG22 H   4.167   9.458 -17.314 1.00 . A A .  7 ILE HG22 1 1 
       20 46381 1 1  7 ILE HG23 H   3.462   8.968 -18.854 1.00 . A A .  7 ILE HG23 1 1 
       20 46382 1 1  7 ILE N    N   3.764  13.463 -18.971 1.00 . A A .  7 ILE N    1 1 
       20 46383 1 1  7 ILE O    O   4.940  12.523 -16.393 1.00 . A A .  7 ILE O    1 1 
       20 46384 1 1  8 ALA C    C   2.547  11.313 -13.693 1.00 . A A .  8 ALA C    1 1 
       20 46385 1 1  8 ALA CA   C   2.963  12.564 -14.447 1.00 . A A .  8 ALA CA   1 1 
       20 46386 1 1  8 ALA CB   C   2.196  13.758 -13.924 1.00 . A A .  8 ALA CB   1 1 
       20 46387 1 1  8 ALA H    H   1.835  12.342 -16.226 1.00 . A A .  8 ALA HN   1 1 
       20 46388 1 1  8 ALA HA   H   4.004  12.727 -14.286 1.00 . A A .  8 ALA HA   1 1 
       20 46389 1 1  8 ALA HB1  H   1.139  13.566 -14.033 1.00 . A A .  8 ALA HB1  1 1 
       20 46390 1 1  8 ALA HB2  H   2.465  14.636 -14.491 1.00 . A A .  8 ALA HB2  1 1 
       20 46391 1 1  8 ALA HB3  H   2.431  13.910 -12.882 1.00 . A A .  8 ALA HB3  1 1 
       20 46392 1 1  8 ALA N    N   2.750  12.427 -15.885 1.00 . A A .  8 ALA N    1 1 
       20 46393 1 1  8 ALA O    O   2.729  11.204 -12.481 1.00 . A A .  8 ALA O    1 1 
       20 46394 1 1  9 LYS C    C   1.290   8.081 -14.954 1.00 . A A .  9 LYS C    1 1 
       20 46395 1 1  9 LYS CA   C   1.522   9.122 -13.863 1.00 . A A .  9 LYS CA   1 1 
       20 46396 1 1  9 LYS CB   C   0.238   9.345 -13.074 1.00 . A A .  9 LYS CB   1 1 
       20 46397 1 1  9 LYS CD   C  -1.885  10.664 -13.235 1.00 . A A .  9 LYS CD   1 1 
       20 46398 1 1  9 LYS CE   C  -1.340  12.078 -13.116 1.00 . A A .  9 LYS CE   1 1 
       20 46399 1 1  9 LYS CG   C  -0.908   9.750 -13.956 1.00 . A A .  9 LYS CG   1 1 
       20 46400 1 1  9 LYS H    H   1.877  10.559 -15.378 1.00 . A A .  9 LYS HN   1 1 
       20 46401 1 1  9 LYS HA   H   2.272   8.764 -13.200 1.00 . A A .  9 LYS HA   1 1 
       20 46402 1 1  9 LYS HB2  H   0.401  10.124 -12.345 1.00 . A A .  9 LYS HB2  1 1 
       20 46403 1 1  9 LYS HB3  H  -0.028   8.431 -12.566 1.00 . A A .  9 LYS HB3  1 1 
       20 46404 1 1  9 LYS HD2  H  -2.812  10.691 -13.787 1.00 . A A .  9 LYS HD2  1 1 
       20 46405 1 1  9 LYS HE2  H  -0.738  12.292 -13.986 1.00 . A A .  9 LYS HE2  1 1 
       20 46406 1 1  9 LYS HG2  H  -1.422   8.859 -14.279 1.00 . A A .  9 LYS HG2  1 1 
       20 46407 1 1  9 LYS HG3  H  -0.502  10.264 -14.810 1.00 . A A .  9 LYS HG3  1 1 
       20 46408 1 1  9 LYS HZ1  H  -0.666  13.193 -11.483 1.00 . A A .  9 LYS HZ1  1 1 
       20 46409 1 1  9 LYS HZ2  H   0.502  12.159 -12.134 1.00 . A A .  9 LYS HZ2  1 1 
       20 46410 1 1  9 LYS HZ3  H  -0.750  11.529 -11.188 1.00 . A A .  9 LYS HZ3  1 1 
       20 46411 1 1  9 LYS N    N   1.986  10.384 -14.428 1.00 . A A .  9 LYS N    1 1 
       20 46412 1 1  9 LYS NZ   N  -0.505  12.252 -11.895 1.00 . A A .  9 LYS NZ   1 1 
       20 46413 1 1  9 LYS O    O   0.671   8.371 -15.978 1.00 . A A .  9 LYS O    1 1 
       20 46414 1 1 10 LYS C    C   0.954   4.587 -15.019 1.00 . A A . 10 LYS C    1 1 
       20 46415 1 1 10 LYS CA   C   1.616   5.785 -15.691 1.00 . A A . 10 LYS CA   1 1 
       20 46416 1 1 10 LYS CB   C   2.973   5.385 -16.276 1.00 . A A . 10 LYS CB   1 1 
       20 46417 1 1 10 LYS CD   C   5.182   6.571 -16.452 1.00 . A A . 10 LYS CD   1 1 
       20 46418 1 1 10 LYS CE   C   6.097   7.097 -17.546 1.00 . A A . 10 LYS CE   1 1 
       20 46419 1 1 10 LYS CG   C   3.729   6.543 -16.906 1.00 . A A . 10 LYS CG   1 1 
       20 46420 1 1 10 LYS H    H   2.263   6.686 -13.887 1.00 . A A . 10 LYS HN   1 1 
       20 46421 1 1 10 LYS HA   H   0.978   6.141 -16.485 1.00 . A A . 10 LYS HA   1 1 
       20 46422 1 1 10 LYS HB2  H   2.817   4.632 -17.033 1.00 . A A . 10 LYS HB2  1 1 
       20 46423 1 1 10 LYS HB3  H   3.585   4.973 -15.491 1.00 . A A . 10 LYS HB3  1 1 
       20 46424 1 1 10 LYS HD2  H   5.267   7.211 -15.586 1.00 . A A . 10 LYS HD2  1 1 
       20 46425 1 1 10 LYS HE2  H   5.579   7.873 -18.089 1.00 . A A . 10 LYS HE2  1 1 
       20 46426 1 1 10 LYS HG2  H   3.254   7.470 -16.619 1.00 . A A . 10 LYS HG2  1 1 
       20 46427 1 1 10 LYS HG3  H   3.701   6.439 -17.980 1.00 . A A . 10 LYS HG3  1 1 
       20 46428 1 1 10 LYS HZ1  H   5.885   5.192 -18.382 1.00 . A A . 10 LYS HZ1  1 1 
       20 46429 1 1 10 LYS HZ2  H   7.483   5.743 -18.330 1.00 . A A . 10 LYS HZ2  1 1 
       20 46430 1 1 10 LYS HZ3  H   6.412   6.369 -19.479 1.00 . A A . 10 LYS HZ3  1 1 
       20 46431 1 1 10 LYS N    N   1.782   6.866 -14.727 1.00 . A A . 10 LYS N    1 1 
       20 46432 1 1 10 LYS NZ   N   6.497   6.025 -18.501 1.00 . A A . 10 LYS NZ   1 1 
       20 46433 1 1 10 LYS O    O   1.264   4.261 -13.879 1.00 . A A . 10 LYS O    1 1 
       20 46434 1 1 11 LYS C    C   0.361   1.671 -14.832 1.00 . A A . 11 LYS C    1 1 
       20 46435 1 1 11 LYS CA   C  -0.642   2.778 -15.129 1.00 . A A . 11 LYS CA   1 1 
       20 46436 1 1 11 LYS CB   C  -1.740   2.257 -16.057 1.00 . A A . 11 LYS CB   1 1 
       20 46437 1 1 11 LYS CD   C  -4.001   3.270 -15.632 1.00 . A A . 11 LYS CD   1 1 
       20 46438 1 1 11 LYS CE   C  -4.800   4.558 -15.742 1.00 . A A . 11 LYS CE   1 1 
       20 46439 1 1 11 LYS CG   C  -2.738   3.324 -16.477 1.00 . A A . 11 LYS CG   1 1 
       20 46440 1 1 11 LYS H    H  -0.193   4.220 -16.621 1.00 . A A . 11 LYS HN   1 1 
       20 46441 1 1 11 LYS HA   H  -1.086   3.097 -14.197 1.00 . A A . 11 LYS HA   1 1 
       20 46442 1 1 11 LYS HB2  H  -2.280   1.468 -15.550 1.00 . A A . 11 LYS HB2  1 1 
       20 46443 1 1 11 LYS HB3  H  -1.281   1.854 -16.947 1.00 . A A . 11 LYS HB3  1 1 
       20 46444 1 1 11 LYS HD2  H  -4.614   2.448 -15.969 1.00 . A A . 11 LYS HD2  1 1 
       20 46445 1 1 11 LYS HE2  H  -5.226   4.786 -14.776 1.00 . A A . 11 LYS HE2  1 1 
       20 46446 1 1 11 LYS HG2  H  -3.001   3.170 -17.513 1.00 . A A . 11 LYS HG2  1 1 
       20 46447 1 1 11 LYS HG3  H  -2.281   4.296 -16.361 1.00 . A A . 11 LYS HG3  1 1 
       20 46448 1 1 11 LYS HZ1  H  -5.519   4.552 -17.703 1.00 . A A . 11 LYS HZ1  1 1 
       20 46449 1 1 11 LYS HZ2  H  -6.609   5.189 -16.577 1.00 . A A . 11 LYS HZ2  1 1 
       20 46450 1 1 11 LYS HZ3  H  -6.361   3.517 -16.661 1.00 . A A . 11 LYS HZ3  1 1 
       20 46451 1 1 11 LYS N    N   0.035   3.928 -15.714 1.00 . A A . 11 LYS N    1 1 
       20 46452 1 1 11 LYS NZ   N  -5.900   4.447 -16.740 1.00 . A A . 11 LYS NZ   1 1 
       20 46453 1 1 11 LYS O    O   0.875   1.023 -15.742 1.00 . A A . 11 LYS O    1 1 
       20 46454 1 1 12 THR C    C   0.891  -0.720 -12.458 1.00 . A A . 12 THR C    1 1 
       20 46455 1 1 12 THR CA   C   1.594   0.456 -13.129 1.00 . A A . 12 THR CA   1 1 
       20 46456 1 1 12 THR CB   C   2.629   1.057 -12.179 1.00 . A A . 12 THR CB   1 1 
       20 46457 1 1 12 THR CG2  C   3.848   0.180 -11.990 1.00 . A A . 12 THR CG2  1 1 
       20 46458 1 1 12 THR H    H   0.206   2.028 -12.872 1.00 . A A . 12 THR HN   1 1 
       20 46459 1 1 12 THR HA   H   2.091   0.109 -14.011 1.00 . A A . 12 THR HA   1 1 
       20 46460 1 1 12 THR HB   H   2.172   1.203 -11.211 1.00 . A A . 12 THR HB   1 1 
       20 46461 1 1 12 THR HG1  H   3.262   2.252 -13.594 1.00 . A A . 12 THR HG1  1 1 
       20 46462 1 1 12 THR HG21 H   3.815  -0.275 -11.010 1.00 . A A . 12 THR HG21 1 1 
       20 46463 1 1 12 THR HG22 H   4.741   0.780 -12.078 1.00 . A A . 12 THR HG22 1 1 
       20 46464 1 1 12 THR HG23 H   3.857  -0.593 -12.745 1.00 . A A . 12 THR HG23 1 1 
       20 46465 1 1 12 THR N    N   0.642   1.472 -13.550 1.00 . A A . 12 THR N    1 1 
       20 46466 1 1 12 THR O    O  -0.137  -0.546 -11.809 1.00 . A A . 12 THR O    1 1 
       20 46467 1 1 12 THR OG1  O   3.075   2.312 -12.655 1.00 . A A . 12 THR OG1  1 1 
       20 46468 1 1 13 THR C    C   1.790  -3.778 -11.016 1.00 . A A . 13 THR C    1 1 
       20 46469 1 1 13 THR CA   C   0.858  -3.116 -12.024 1.00 . A A . 13 THR CA   1 1 
       20 46470 1 1 13 THR CB   C   0.492  -4.141 -13.095 1.00 . A A . 13 THR CB   1 1 
       20 46471 1 1 13 THR CG2  C  -0.763  -4.915 -12.764 1.00 . A A . 13 THR CG2  1 1 
       20 46472 1 1 13 THR H    H   2.269  -2.004 -13.149 1.00 . A A . 13 THR HN   1 1 
       20 46473 1 1 13 THR HA   H  -0.042  -2.815 -11.512 1.00 . A A . 13 THR HA   1 1 
       20 46474 1 1 13 THR HB   H   1.299  -4.855 -13.182 1.00 . A A . 13 THR HB   1 1 
       20 46475 1 1 13 THR HG1  H   1.074  -3.667 -14.904 1.00 . A A . 13 THR HG1  1 1 
       20 46476 1 1 13 THR HG21 H  -0.887  -5.721 -13.472 1.00 . A A . 13 THR HG21 1 1 
       20 46477 1 1 13 THR HG22 H  -1.617  -4.257 -12.816 1.00 . A A . 13 THR HG22 1 1 
       20 46478 1 1 13 THR N    N   1.449  -1.921 -12.619 1.00 . A A . 13 THR N    1 1 
       20 46479 1 1 13 THR O    O   3.010  -3.790 -11.181 1.00 . A A . 13 THR O    1 1 
       20 46480 1 1 13 THR OG1  O   0.302  -3.517 -14.353 1.00 . A A . 13 THR OG1  1 1 
       20 46481 1 1 14 LEU C    C   1.080  -6.263  -8.507 1.00 . A A . 14 LEU C    1 1 
       20 46482 1 1 14 LEU CA   C   1.906  -5.065  -8.944 1.00 . A A . 14 LEU CA   1 1 
       20 46483 1 1 14 LEU CB   C   2.165  -4.161  -7.735 1.00 . A A . 14 LEU CB   1 1 
       20 46484 1 1 14 LEU CD1  C   1.738  -1.816  -6.995 1.00 . A A . 14 LEU CD1  1 1 
       20 46485 1 1 14 LEU CD2  C   3.897  -2.382  -8.122 1.00 . A A . 14 LEU CD2  1 1 
       20 46486 1 1 14 LEU CG   C   2.405  -2.684  -8.047 1.00 . A A . 14 LEU CG   1 1 
       20 46487 1 1 14 LEU H    H   0.205  -4.320  -9.940 1.00 . A A . 14 LEU HN   1 1 
       20 46488 1 1 14 LEU HA   H   2.843  -5.406  -9.354 1.00 . A A . 14 LEU HA   1 1 
       20 46489 1 1 14 LEU HB2  H   3.026  -4.540  -7.209 1.00 . A A . 14 LEU HB2  1 1 
       20 46490 1 1 14 LEU HB3  H   1.311  -4.231  -7.078 1.00 . A A . 14 LEU HB3  1 1 
       20 46491 1 1 14 LEU HD11 H   0.722  -1.607  -7.296 1.00 . A A . 14 LEU HD11 1 1 
       20 46492 1 1 14 LEU HD12 H   2.283  -0.890  -6.893 1.00 . A A . 14 LEU HD12 1 1 
       20 46493 1 1 14 LEU HD13 H   1.732  -2.338  -6.049 1.00 . A A . 14 LEU HD13 1 1 
       20 46494 1 1 14 LEU HD21 H   4.258  -2.595  -9.116 1.00 . A A . 14 LEU HD21 1 1 
       20 46495 1 1 14 LEU HD22 H   4.428  -2.993  -7.406 1.00 . A A . 14 LEU HD22 1 1 
       20 46496 1 1 14 LEU HD23 H   4.064  -1.339  -7.895 1.00 . A A . 14 LEU HD23 1 1 
       20 46497 1 1 14 LEU HG   H   1.965  -2.443  -9.002 1.00 . A A . 14 LEU HG   1 1 
       20 46498 1 1 14 LEU N    N   1.182  -4.355  -9.988 1.00 . A A . 14 LEU N    1 1 
       20 46499 1 1 14 LEU O    O  -0.124  -6.135  -8.302 1.00 . A A . 14 LEU O    1 1 
       20 46500 1 1 15 ALA C    C   0.860  -8.714  -6.461 1.00 . A A . 15 ALA C    1 1 
       20 46501 1 1 15 ALA CA   C   0.946  -8.603  -7.971 1.00 . A A . 15 ALA CA   1 1 
       20 46502 1 1 15 ALA CB   C   1.561  -9.859  -8.568 1.00 . A A . 15 ALA CB   1 1 
       20 46503 1 1 15 ALA H    H   2.663  -7.497  -8.550 1.00 . A A . 15 ALA HN   1 1 
       20 46504 1 1 15 ALA HA   H  -0.053  -8.497  -8.360 1.00 . A A . 15 ALA HA   1 1 
       20 46505 1 1 15 ALA HB1  H   1.097 -10.070  -9.520 1.00 . A A . 15 ALA HB1  1 1 
       20 46506 1 1 15 ALA HB2  H   1.402 -10.691  -7.898 1.00 . A A . 15 ALA HB2  1 1 
       20 46507 1 1 15 ALA HB3  H   2.621  -9.708  -8.710 1.00 . A A . 15 ALA HB3  1 1 
       20 46508 1 1 15 ALA N    N   1.701  -7.427  -8.372 1.00 . A A . 15 ALA N    1 1 
       20 46509 1 1 15 ALA O    O   1.726  -9.298  -5.812 1.00 . A A . 15 ALA O    1 1 
       20 46510 1 1 16 PHE C    C  -1.963  -7.907  -4.251 1.00 . A A . 16 PHE C    1 1 
       20 46511 1 1 16 PHE CA   C  -0.507  -8.200  -4.505 1.00 . A A . 16 PHE CA   1 1 
       20 46512 1 1 16 PHE CB   C   0.343  -7.205  -3.732 1.00 . A A . 16 PHE CB   1 1 
       20 46513 1 1 16 PHE CD1  C   2.442  -6.648  -4.987 1.00 . A A . 16 PHE CD1  1 1 
       20 46514 1 1 16 PHE CD2  C   2.576  -8.199  -3.181 1.00 . A A . 16 PHE CD2  1 1 
       20 46515 1 1 16 PHE CE1  C   3.799  -6.785  -5.210 1.00 . A A . 16 PHE CE1  1 1 
       20 46516 1 1 16 PHE CE2  C   3.933  -8.339  -3.397 1.00 . A A . 16 PHE CE2  1 1 
       20 46517 1 1 16 PHE CG   C   1.816  -7.354  -3.972 1.00 . A A . 16 PHE CG   1 1 
       20 46518 1 1 16 PHE CZ   C   4.545  -7.632  -4.413 1.00 . A A . 16 PHE CZ   1 1 
       20 46519 1 1 16 PHE H    H  -0.882  -7.747  -6.520 1.00 . A A . 16 PHE HN   1 1 
       20 46520 1 1 16 PHE HA   H  -0.298  -9.191  -4.149 1.00 . A A . 16 PHE HA   1 1 
       20 46521 1 1 16 PHE HB2  H   0.156  -7.345  -2.672 1.00 . A A . 16 PHE HB2  1 1 
       20 46522 1 1 16 PHE HB3  H   0.053  -6.205  -4.016 1.00 . A A . 16 PHE HB3  1 1 
       20 46523 1 1 16 PHE HD1  H   1.858  -5.987  -5.610 1.00 . A A . 16 PHE HD1  1 1 
       20 46524 1 1 16 PHE HD2  H   2.097  -8.752  -2.386 1.00 . A A . 16 PHE HD2  1 1 
       20 46525 1 1 16 PHE HE1  H   4.275  -6.231  -6.004 1.00 . A A . 16 PHE HE1  1 1 
       20 46526 1 1 16 PHE HE2  H   4.515  -9.003  -2.773 1.00 . A A . 16 PHE HE2  1 1 
       20 46527 1 1 16 PHE HZ   H   5.607  -7.740  -4.584 1.00 . A A . 16 PHE HZ   1 1 
       20 46528 1 1 16 PHE N    N  -0.226  -8.167  -5.927 1.00 . A A . 16 PHE N    1 1 
       20 46529 1 1 16 PHE O    O  -2.707  -7.548  -5.157 1.00 . A A . 16 PHE O    1 1 
       20 46530 1 1 17 ASP C    C  -3.986  -8.510  -1.315 1.00 . A A . 17 ASP C    1 1 
       20 46531 1 1 17 ASP CA   C  -3.704  -7.760  -2.576 1.00 . A A . 17 ASP CA   1 1 
       20 46532 1 1 17 ASP CB   C  -4.735  -8.141  -3.630 1.00 . A A . 17 ASP CB   1 1 
       20 46533 1 1 17 ASP CG   C  -5.230  -6.943  -4.418 1.00 . A A . 17 ASP CG   1 1 
       20 46534 1 1 17 ASP H    H  -1.688  -8.305  -2.330 1.00 . A A . 17 ASP HN   1 1 
       20 46535 1 1 17 ASP HA   H  -3.770  -6.711  -2.378 1.00 . A A . 17 ASP HA   1 1 
       20 46536 1 1 17 ASP HB2  H  -5.581  -8.606  -3.145 1.00 . A A . 17 ASP HB2  1 1 
       20 46537 1 1 17 ASP HB3  H  -4.287  -8.842  -4.311 1.00 . A A . 17 ASP HB3  1 1 
       20 46538 1 1 17 ASP N    N  -2.348  -8.035  -3.003 1.00 . A A . 17 ASP N    1 1 
       20 46539 1 1 17 ASP O    O  -4.622  -7.999  -0.399 1.00 . A A . 17 ASP O    1 1 
       20 46540 1 1 17 ASP OD1  O  -6.278  -7.065  -5.087 1.00 . A A . 17 ASP OD1  1 1 
       20 46541 1 1 17 ASP OD2  O  -4.571  -5.883  -4.366 1.00 . A A . 17 ASP OD2  1 1 
       20 46542 1 1 18 GLU C    C  -3.390  -9.678   1.166 1.00 . A A . 18 GLU C    1 1 
       20 46543 1 1 18 GLU CA   C  -3.715 -10.518  -0.068 1.00 . A A . 18 GLU CA   1 1 
       20 46544 1 1 18 GLU CB   C  -2.864 -11.787  -0.091 1.00 . A A . 18 GLU CB   1 1 
       20 46545 1 1 18 GLU CD   C  -1.743 -13.235   1.649 1.00 . A A . 18 GLU CD   1 1 
       20 46546 1 1 18 GLU CG   C  -3.051 -12.667   1.134 1.00 . A A . 18 GLU CG   1 1 
       20 46547 1 1 18 GLU H    H  -2.980 -10.091  -2.013 1.00 . A A . 18 GLU HN   1 1 
       20 46548 1 1 18 GLU HA   H  -4.759 -10.784  -0.055 1.00 . A A . 18 GLU HA   1 1 
       20 46549 1 1 18 GLU HB2  H  -1.823 -11.507  -0.152 1.00 . A A . 18 GLU HB2  1 1 
       20 46550 1 1 18 GLU HB3  H  -3.125 -12.364  -0.965 1.00 . A A . 18 GLU HB3  1 1 
       20 46551 1 1 18 GLU HG2  H  -3.705 -13.486   0.876 1.00 . A A . 18 GLU HG2  1 1 
       20 46552 1 1 18 GLU HG3  H  -3.504 -12.079   1.918 1.00 . A A . 18 GLU HG3  1 1 
       20 46553 1 1 18 GLU N    N  -3.499  -9.728  -1.253 1.00 . A A . 18 GLU N    1 1 
       20 46554 1 1 18 GLU O    O  -4.261  -9.388   1.991 1.00 . A A . 18 GLU O    1 1 
       20 46555 1 1 18 GLU OE1  O  -1.700 -13.652   2.826 1.00 . A A . 18 GLU OE1  1 1 
       20 46556 1 1 18 GLU OE2  O  -0.762 -13.261   0.876 1.00 . A A . 18 GLU OE2  1 1 
       20 46557 1 1 19 ASP C    C  -1.961  -6.952   2.128 1.00 . A A . 19 ASP C    1 1 
       20 46558 1 1 19 ASP CA   C  -1.696  -8.428   2.381 1.00 . A A . 19 ASP CA   1 1 
       20 46559 1 1 19 ASP CB   C  -0.210  -8.654   2.661 1.00 . A A . 19 ASP CB   1 1 
       20 46560 1 1 19 ASP CG   C   0.025  -9.731   3.703 1.00 . A A . 19 ASP CG   1 1 
       20 46561 1 1 19 ASP H    H  -1.490  -9.484   0.552 1.00 . A A . 19 ASP HN   1 1 
       20 46562 1 1 19 ASP HA   H  -2.265  -8.727   3.249 1.00 . A A . 19 ASP HA   1 1 
       20 46563 1 1 19 ASP HB2  H   0.228  -7.733   3.017 1.00 . A A . 19 ASP HB2  1 1 
       20 46564 1 1 19 ASP HB3  H   0.282  -8.952   1.747 1.00 . A A . 19 ASP HB3  1 1 
       20 46565 1 1 19 ASP N    N  -2.134  -9.254   1.262 1.00 . A A . 19 ASP N    1 1 
       20 46566 1 1 19 ASP O    O  -2.513  -6.263   2.985 1.00 . A A . 19 ASP O    1 1 
       20 46567 1 1 19 ASP OD1  O   0.845 -10.638   3.446 1.00 . A A . 19 ASP OD1  1 1 
       20 46568 1 1 19 ASP OD2  O  -0.611  -9.667   4.776 1.00 . A A . 19 ASP OD2  1 1 
       20 46569 1 1 20 VAL C    C  -3.257  -4.707   0.649 1.00 . A A . 20 VAL C    1 1 
       20 46570 1 1 20 VAL CA   C  -1.771  -5.057   0.640 1.00 . A A . 20 VAL CA   1 1 
       20 46571 1 1 20 VAL CB   C  -1.137  -4.663  -0.714 1.00 . A A . 20 VAL CB   1 1 
       20 46572 1 1 20 VAL CG1  C   0.304  -5.141  -0.785 1.00 . A A . 20 VAL CG1  1 1 
       20 46573 1 1 20 VAL CG2  C  -1.938  -5.217  -1.876 1.00 . A A . 20 VAL CG2  1 1 
       20 46574 1 1 20 VAL H    H  -1.123  -7.047   0.311 1.00 . A A . 20 VAL HN   1 1 
       20 46575 1 1 20 VAL HA   H  -1.284  -4.477   1.412 1.00 . A A . 20 VAL HA   1 1 
       20 46576 1 1 20 VAL HB   H  -1.138  -3.585  -0.786 1.00 . A A . 20 VAL HB   1 1 
       20 46577 1 1 20 VAL HG11 H   0.498  -5.550  -1.766 1.00 . A A . 20 VAL HG11 1 1 
       20 46578 1 1 20 VAL HG12 H   0.469  -5.904  -0.039 1.00 . A A . 20 VAL HG12 1 1 
       20 46579 1 1 20 VAL HG13 H   0.968  -4.310  -0.604 1.00 . A A . 20 VAL HG13 1 1 
       20 46580 1 1 20 VAL HG21 H  -1.946  -6.291  -1.816 1.00 . A A . 20 VAL HG21 1 1 
       20 46581 1 1 20 VAL HG22 H  -1.482  -4.911  -2.807 1.00 . A A . 20 VAL HG22 1 1 
       20 46582 1 1 20 VAL HG23 H  -2.949  -4.844  -1.830 1.00 . A A . 20 VAL HG23 1 1 
       20 46583 1 1 20 VAL N    N  -1.564  -6.460   0.961 1.00 . A A . 20 VAL N    1 1 
       20 46584 1 1 20 VAL O    O  -3.648  -3.686   1.205 1.00 . A A . 20 VAL O    1 1 
       20 46585 1 1 21 TYR C    C  -6.099  -5.380   1.442 1.00 . A A . 21 TYR C    1 1 
       20 46586 1 1 21 TYR CA   C  -5.530  -5.303   0.031 1.00 . A A . 21 TYR CA   1 1 
       20 46587 1 1 21 TYR CB   C  -6.280  -6.270  -0.897 1.00 . A A . 21 TYR CB   1 1 
       20 46588 1 1 21 TYR CD1  C  -8.724  -6.420  -1.514 1.00 . A A . 21 TYR CD1  1 1 
       20 46589 1 1 21 TYR CD2  C  -7.564  -4.394  -1.996 1.00 . A A . 21 TYR CD2  1 1 
       20 46590 1 1 21 TYR CE1  C  -9.883  -5.888  -2.046 1.00 . A A . 21 TYR CE1  1 1 
       20 46591 1 1 21 TYR CE2  C  -8.720  -3.855  -2.528 1.00 . A A . 21 TYR CE2  1 1 
       20 46592 1 1 21 TYR CG   C  -7.546  -5.683  -1.479 1.00 . A A . 21 TYR CG   1 1 
       20 46593 1 1 21 TYR CZ   C  -9.876  -4.605  -2.551 1.00 . A A . 21 TYR CZ   1 1 
       20 46594 1 1 21 TYR H    H  -3.738  -6.373  -0.366 1.00 . A A . 21 TYR HN   1 1 
       20 46595 1 1 21 TYR HA   H  -5.668  -4.295  -0.334 1.00 . A A . 21 TYR HA   1 1 
       20 46596 1 1 21 TYR HB2  H  -6.552  -7.156  -0.342 1.00 . A A . 21 TYR HB2  1 1 
       20 46597 1 1 21 TYR HB3  H  -5.638  -6.549  -1.720 1.00 . A A . 21 TYR HB3  1 1 
       20 46598 1 1 21 TYR HD1  H  -8.727  -7.424  -1.116 1.00 . A A . 21 TYR HD1  1 1 
       20 46599 1 1 21 TYR HD2  H  -6.658  -3.809  -1.977 1.00 . A A . 21 TYR HD2  1 1 
       20 46600 1 1 21 TYR HE1  H -10.788  -6.476  -2.063 1.00 . A A . 21 TYR HE1  1 1 
       20 46601 1 1 21 TYR HE2  H  -8.714  -2.850  -2.925 1.00 . A A . 21 TYR HE2  1 1 
       20 46602 1 1 21 TYR HH   H -11.462  -4.729  -3.631 1.00 . A A . 21 TYR HH   1 1 
       20 46603 1 1 21 TYR N    N  -4.092  -5.561   0.051 1.00 . A A . 21 TYR N    1 1 
       20 46604 1 1 21 TYR O    O  -6.868  -4.508   1.846 1.00 . A A . 21 TYR O    1 1 
       20 46605 1 1 21 TYR OH   O -11.028  -4.072  -3.082 1.00 . A A . 21 TYR OH   1 1 
       20 46606 1 1 22 HIS C    C  -5.682  -5.371   4.415 1.00 . A A . 22 HIS C    1 1 
       20 46607 1 1 22 HIS CA   C  -6.210  -6.524   3.572 1.00 . A A . 22 HIS CA   1 1 
       20 46608 1 1 22 HIS CB   C  -5.810  -7.865   4.188 1.00 . A A . 22 HIS CB   1 1 
       20 46609 1 1 22 HIS CD2  C  -7.992  -7.890   5.592 1.00 . A A . 22 HIS CD2  1 1 
       20 46610 1 1 22 HIS CE1  C  -7.742  -9.853   6.534 1.00 . A A . 22 HIS CE1  1 1 
       20 46611 1 1 22 HIS CG   C  -6.825  -8.411   5.143 1.00 . A A . 22 HIS CG   1 1 
       20 46612 1 1 22 HIS H    H  -5.085  -7.087   1.856 1.00 . A A . 22 HIS HN   1 1 
       20 46613 1 1 22 HIS HA   H  -7.290  -6.451   3.540 1.00 . A A . 22 HIS HA   1 1 
       20 46614 1 1 22 HIS HB2  H  -4.879  -7.745   4.722 1.00 . A A . 22 HIS HB2  1 1 
       20 46615 1 1 22 HIS HB3  H  -5.677  -8.589   3.400 1.00 . A A . 22 HIS HB3  1 1 
       20 46616 1 1 22 HIS HD1  H  -5.954 -10.266   5.632 1.00 . A A . 22 HIS HD1  1 1 
       20 46617 1 1 22 HIS HD2  H  -8.411  -6.931   5.321 1.00 . A A . 22 HIS HD2  1 1 
       20 46618 1 1 22 HIS HE1  H  -7.913 -10.734   7.136 1.00 . A A . 22 HIS HE1  1 1 
       20 46619 1 1 22 HIS HE2  H  -9.434  -8.745   6.855 1.00 . A A . 22 HIS HE2  1 1 
       20 46620 1 1 22 HIS N    N  -5.715  -6.407   2.208 1.00 . A A . 22 HIS N    1 1 
       20 46621 1 1 22 HIS ND1  N  -6.698  -9.641   5.754 1.00 . A A . 22 HIS ND1  1 1 
       20 46622 1 1 22 HIS NE2  N  -8.542  -8.806   6.454 1.00 . A A . 22 HIS NE2  1 1 
       20 46623 1 1 22 HIS O    O  -6.430  -4.752   5.171 1.00 . A A . 22 HIS O    1 1 
       20 46624 1 1 23 THR C    C  -4.438  -2.649   4.578 1.00 . A A . 23 THR C    1 1 
       20 46625 1 1 23 THR CA   C  -3.801  -3.963   5.012 1.00 . A A . 23 THR CA   1 1 
       20 46626 1 1 23 THR CB   C  -2.295  -3.897   4.800 1.00 . A A . 23 THR CB   1 1 
       20 46627 1 1 23 THR CG2  C  -1.546  -5.052   5.428 1.00 . A A . 23 THR CG2  1 1 
       20 46628 1 1 23 THR H    H  -3.843  -5.583   3.643 1.00 . A A . 23 THR HN   1 1 
       20 46629 1 1 23 THR HA   H  -4.004  -4.122   6.060 1.00 . A A . 23 THR HA   1 1 
       20 46630 1 1 23 THR HB   H  -1.932  -2.983   5.248 1.00 . A A . 23 THR HB   1 1 
       20 46631 1 1 23 THR HG1  H  -1.043  -3.697   3.308 1.00 . A A . 23 THR HG1  1 1 
       20 46632 1 1 23 THR HG21 H  -1.557  -4.946   6.503 1.00 . A A . 23 THR HG21 1 1 
       20 46633 1 1 23 THR HG22 H  -0.525  -5.054   5.077 1.00 . A A . 23 THR HG22 1 1 
       20 46634 1 1 23 THR HG23 H  -2.023  -5.982   5.154 1.00 . A A . 23 THR HG23 1 1 
       20 46635 1 1 23 THR N    N  -4.395  -5.067   4.270 1.00 . A A . 23 THR N    1 1 
       20 46636 1 1 23 THR O    O  -4.800  -1.812   5.407 1.00 . A A . 23 THR O    1 1 
       20 46637 1 1 23 THR OG1  O  -1.979  -3.874   3.421 1.00 . A A . 23 THR OG1  1 1 
       20 46638 1 1 24 LEU C    C  -6.608  -1.097   3.351 1.00 . A A . 24 LEU C    1 1 
       20 46639 1 1 24 LEU CA   C  -5.229  -1.286   2.726 1.00 . A A . 24 LEU CA   1 1 
       20 46640 1 1 24 LEU CB   C  -5.357  -1.375   1.201 1.00 . A A . 24 LEU CB   1 1 
       20 46641 1 1 24 LEU CD1  C  -4.224   0.853   0.939 1.00 . A A . 24 LEU CD1  1 1 
       20 46642 1 1 24 LEU CD2  C  -2.963  -1.243   0.443 1.00 . A A . 24 LEU CD2  1 1 
       20 46643 1 1 24 LEU CG   C  -4.324  -0.567   0.406 1.00 . A A . 24 LEU CG   1 1 
       20 46644 1 1 24 LEU H    H  -4.315  -3.194   2.655 1.00 . A A . 24 LEU HN   1 1 
       20 46645 1 1 24 LEU HA   H  -4.609  -0.440   2.979 1.00 . A A . 24 LEU HA   1 1 
       20 46646 1 1 24 LEU HB2  H  -6.340  -1.025   0.923 1.00 . A A . 24 LEU HB2  1 1 
       20 46647 1 1 24 LEU HB3  H  -5.273  -2.411   0.913 1.00 . A A . 24 LEU HB3  1 1 
       20 46648 1 1 24 LEU HD11 H  -5.215   1.233   1.140 1.00 . A A . 24 LEU HD11 1 1 
       20 46649 1 1 24 LEU HD12 H  -3.740   1.479   0.205 1.00 . A A . 24 LEU HD12 1 1 
       20 46650 1 1 24 LEU HD13 H  -3.645   0.856   1.851 1.00 . A A . 24 LEU HD13 1 1 
       20 46651 1 1 24 LEU HD21 H  -2.782  -1.635   1.434 1.00 . A A . 24 LEU HD21 1 1 
       20 46652 1 1 24 LEU HD22 H  -2.197  -0.523   0.195 1.00 . A A . 24 LEU HD22 1 1 
       20 46653 1 1 24 LEU HD23 H  -2.944  -2.051  -0.273 1.00 . A A . 24 LEU HD23 1 1 
       20 46654 1 1 24 LEU HG   H  -4.639  -0.510  -0.626 1.00 . A A . 24 LEU HG   1 1 
       20 46655 1 1 24 LEU N    N  -4.602  -2.486   3.267 1.00 . A A . 24 LEU N    1 1 
       20 46656 1 1 24 LEU O    O  -7.172  -0.007   3.311 1.00 . A A . 24 LEU O    1 1 
       20 46657 1 1 25 LYS C    C  -8.474  -1.242   5.785 1.00 . A A . 25 LYS C    1 1 
       20 46658 1 1 25 LYS CA   C  -8.458  -2.126   4.544 1.00 . A A . 25 LYS CA   1 1 
       20 46659 1 1 25 LYS CB   C  -8.937  -3.535   4.898 1.00 . A A . 25 LYS CB   1 1 
       20 46660 1 1 25 LYS CD   C -11.299  -3.037   4.182 1.00 . A A . 25 LYS CD   1 1 
       20 46661 1 1 25 LYS CE   C -12.020  -1.779   4.641 1.00 . A A . 25 LYS CE   1 1 
       20 46662 1 1 25 LYS CG   C -10.408  -3.603   5.278 1.00 . A A . 25 LYS CG   1 1 
       20 46663 1 1 25 LYS H    H  -6.656  -3.019   3.917 1.00 . A A . 25 LYS HN   1 1 
       20 46664 1 1 25 LYS HA   H  -9.131  -1.703   3.821 1.00 . A A . 25 LYS HA   1 1 
       20 46665 1 1 25 LYS HB2  H  -8.357  -3.899   5.733 1.00 . A A . 25 LYS HB2  1 1 
       20 46666 1 1 25 LYS HB3  H  -8.775  -4.183   4.050 1.00 . A A . 25 LYS HB3  1 1 
       20 46667 1 1 25 LYS HD2  H -10.690  -2.798   3.323 1.00 . A A . 25 LYS HD2  1 1 
       20 46668 1 1 25 LYS HE2  H -11.323  -1.155   5.178 1.00 . A A . 25 LYS HE2  1 1 
       20 46669 1 1 25 LYS HG2  H -10.561  -3.035   6.185 1.00 . A A . 25 LYS HG2  1 1 
       20 46670 1 1 25 LYS HG3  H -10.678  -4.635   5.448 1.00 . A A . 25 LYS HG3  1 1 
       20 46671 1 1 25 LYS HZ1  H -13.298  -1.336   6.232 1.00 . A A . 25 LYS HZ1  1 1 
       20 46672 1 1 25 LYS HZ2  H -13.006  -2.990   6.029 1.00 . A A . 25 LYS HZ2  1 1 
       20 46673 1 1 25 LYS HZ3  H -14.045  -2.179   4.969 1.00 . A A . 25 LYS HZ3  1 1 
       20 46674 1 1 25 LYS N    N  -7.147  -2.173   3.923 1.00 . A A . 25 LYS N    1 1 
       20 46675 1 1 25 LYS NZ   N -13.173  -2.093   5.530 1.00 . A A . 25 LYS NZ   1 1 
       20 46676 1 1 25 LYS O    O  -9.368  -0.413   5.941 1.00 . A A . 25 LYS O    1 1 
       20 46677 1 1 26 LEU C    C  -7.083   0.845   7.507 1.00 . A A . 26 LEU C    1 1 
       20 46678 1 1 26 LEU CA   C  -7.452  -0.577   7.876 1.00 . A A . 26 LEU CA   1 1 
       20 46679 1 1 26 LEU CB   C  -6.477  -1.111   8.929 1.00 . A A . 26 LEU CB   1 1 
       20 46680 1 1 26 LEU CD1  C  -5.027  -2.820   7.874 1.00 . A A . 26 LEU CD1  1 1 
       20 46681 1 1 26 LEU CD2  C  -5.824  -3.153  10.220 1.00 . A A . 26 LEU CD2  1 1 
       20 46682 1 1 26 LEU CG   C  -6.166  -2.598   8.844 1.00 . A A . 26 LEU CG   1 1 
       20 46683 1 1 26 LEU H    H  -6.786  -2.068   6.506 1.00 . A A . 26 LEU HN   1 1 
       20 46684 1 1 26 LEU HA   H  -8.442  -0.575   8.291 1.00 . A A . 26 LEU HA   1 1 
       20 46685 1 1 26 LEU HB2  H  -6.892  -0.909   9.905 1.00 . A A . 26 LEU HB2  1 1 
       20 46686 1 1 26 LEU HB3  H  -5.548  -0.568   8.835 1.00 . A A . 26 LEU HB3  1 1 
       20 46687 1 1 26 LEU HD11 H  -4.260  -3.416   8.342 1.00 . A A . 26 LEU HD11 1 1 
       20 46688 1 1 26 LEU HD12 H  -4.619  -1.860   7.585 1.00 . A A . 26 LEU HD12 1 1 
       20 46689 1 1 26 LEU HD13 H  -5.403  -3.328   7.000 1.00 . A A . 26 LEU HD13 1 1 
       20 46690 1 1 26 LEU HD21 H  -6.702  -3.122  10.849 1.00 . A A . 26 LEU HD21 1 1 
       20 46691 1 1 26 LEU HD22 H  -5.042  -2.555  10.664 1.00 . A A . 26 LEU HD22 1 1 
       20 46692 1 1 26 LEU HD23 H  -5.487  -4.174  10.122 1.00 . A A . 26 LEU HD23 1 1 
       20 46693 1 1 26 LEU HG   H  -7.034  -3.124   8.472 1.00 . A A . 26 LEU HG   1 1 
       20 46694 1 1 26 LEU N    N  -7.490  -1.402   6.671 1.00 . A A . 26 LEU N    1 1 
       20 46695 1 1 26 LEU O    O  -7.703   1.800   7.965 1.00 . A A . 26 LEU O    1 1 
       20 46696 1 1 27 VAL C    C  -6.708   2.981   5.410 1.00 . A A . 27 VAL C    1 1 
       20 46697 1 1 27 VAL CA   C  -5.623   2.280   6.202 1.00 . A A . 27 VAL CA   1 1 
       20 46698 1 1 27 VAL CB   C  -4.364   2.193   5.324 1.00 . A A . 27 VAL CB   1 1 
       20 46699 1 1 27 VAL CG1  C  -3.123   2.569   6.110 1.00 . A A . 27 VAL CG1  1 1 
       20 46700 1 1 27 VAL CG2  C  -4.219   0.825   4.741 1.00 . A A . 27 VAL CG2  1 1 
       20 46701 1 1 27 VAL H    H  -5.632   0.164   6.322 1.00 . A A . 27 VAL HN   1 1 
       20 46702 1 1 27 VAL HA   H  -5.389   2.874   7.063 1.00 . A A . 27 VAL HA   1 1 
       20 46703 1 1 27 VAL HB   H  -4.479   2.878   4.503 1.00 . A A . 27 VAL HB   1 1 
       20 46704 1 1 27 VAL HG11 H  -3.292   3.495   6.635 1.00 . A A . 27 VAL HG11 1 1 
       20 46705 1 1 27 VAL HG12 H  -2.290   2.683   5.432 1.00 . A A . 27 VAL HG12 1 1 
       20 46706 1 1 27 VAL HG13 H  -2.901   1.785   6.822 1.00 . A A . 27 VAL HG13 1 1 
       20 46707 1 1 27 VAL HG21 H  -5.194   0.486   4.431 1.00 . A A . 27 VAL HG21 1 1 
       20 46708 1 1 27 VAL HG22 H  -3.817   0.156   5.487 1.00 . A A . 27 VAL HG22 1 1 
       20 46709 1 1 27 VAL HG23 H  -3.558   0.869   3.892 1.00 . A A . 27 VAL HG23 1 1 
       20 46710 1 1 27 VAL N    N  -6.075   0.972   6.657 1.00 . A A . 27 VAL N    1 1 
       20 46711 1 1 27 VAL O    O  -6.935   4.174   5.579 1.00 . A A . 27 VAL O    1 1 
       20 46712 1 1 28 SER C    C  -9.571   3.329   4.588 1.00 . A A . 28 SER C    1 1 
       20 46713 1 1 28 SER CA   C  -8.413   2.852   3.722 1.00 . A A . 28 SER CA   1 1 
       20 46714 1 1 28 SER CB   C  -8.916   1.879   2.653 1.00 . A A . 28 SER CB   1 1 
       20 46715 1 1 28 SER H    H  -7.150   1.296   4.415 1.00 . A A . 28 SER HN   1 1 
       20 46716 1 1 28 SER HA   H  -7.972   3.708   3.244 1.00 . A A . 28 SER HA   1 1 
       20 46717 1 1 28 SER HB2  H  -9.216   0.955   3.122 1.00 . A A . 28 SER HB2  1 1 
       20 46718 1 1 28 SER HB3  H  -8.122   1.684   1.946 1.00 . A A . 28 SER HB3  1 1 
       20 46719 1 1 28 SER HG   H  -9.810   3.302   1.647 1.00 . A A . 28 SER HG   1 1 
       20 46720 1 1 28 SER N    N  -7.372   2.249   4.530 1.00 . A A . 28 SER N    1 1 
       20 46721 1 1 28 SER O    O -10.180   4.362   4.307 1.00 . A A . 28 SER O    1 1 
       20 46722 1 1 28 SER OG   O -10.024   2.419   1.954 1.00 . A A . 28 SER OG   1 1 
       20 46723 1 1 29 VAL C    C -10.463   4.011   7.529 1.00 . A A . 29 VAL C    1 1 
       20 46724 1 1 29 VAL CA   C -10.934   2.935   6.558 1.00 . A A . 29 VAL CA   1 1 
       20 46725 1 1 29 VAL CB   C -11.418   1.683   7.329 1.00 . A A . 29 VAL CB   1 1 
       20 46726 1 1 29 VAL CG1  C -11.157   1.792   8.824 1.00 . A A . 29 VAL CG1  1 1 
       20 46727 1 1 29 VAL CG2  C -12.892   1.421   7.054 1.00 . A A . 29 VAL CG2  1 1 
       20 46728 1 1 29 VAL H    H  -9.331   1.775   5.828 1.00 . A A . 29 VAL HN   1 1 
       20 46729 1 1 29 VAL HA   H -11.757   3.321   5.976 1.00 . A A . 29 VAL HA   1 1 
       20 46730 1 1 29 VAL HB   H -10.856   0.840   6.964 1.00 . A A . 29 VAL HB   1 1 
       20 46731 1 1 29 VAL HG11 H -10.092   1.842   8.995 1.00 . A A . 29 VAL HG11 1 1 
       20 46732 1 1 29 VAL HG12 H -11.561   0.924   9.323 1.00 . A A . 29 VAL HG12 1 1 
       20 46733 1 1 29 VAL HG13 H -11.629   2.682   9.210 1.00 . A A . 29 VAL HG13 1 1 
       20 46734 1 1 29 VAL HG21 H -13.349   0.988   7.932 1.00 . A A . 29 VAL HG21 1 1 
       20 46735 1 1 29 VAL HG22 H -12.987   0.739   6.223 1.00 . A A . 29 VAL HG22 1 1 
       20 46736 1 1 29 VAL HG23 H -13.384   2.352   6.814 1.00 . A A . 29 VAL HG23 1 1 
       20 46737 1 1 29 VAL N    N  -9.860   2.582   5.647 1.00 . A A . 29 VAL N    1 1 
       20 46738 1 1 29 VAL O    O -11.143   5.013   7.749 1.00 . A A . 29 VAL O    1 1 
       20 46739 1 1 30 TYR C    C  -8.244   5.993   8.364 1.00 . A A . 30 TYR C    1 1 
       20 46740 1 1 30 TYR CA   C  -8.709   4.719   9.056 1.00 . A A . 30 TYR CA   1 1 
       20 46741 1 1 30 TYR CB   C  -7.535   4.074   9.796 1.00 . A A . 30 TYR CB   1 1 
       20 46742 1 1 30 TYR CD1  C  -7.710   1.836  10.952 1.00 . A A . 30 TYR CD1  1 1 
       20 46743 1 1 30 TYR CD2  C  -8.598   3.749  12.062 1.00 . A A . 30 TYR CD2  1 1 
       20 46744 1 1 30 TYR CE1  C  -8.093   1.038  12.013 1.00 . A A . 30 TYR CE1  1 1 
       20 46745 1 1 30 TYR CE2  C  -8.984   2.958  13.127 1.00 . A A . 30 TYR CE2  1 1 
       20 46746 1 1 30 TYR CG   C  -7.956   3.203  10.957 1.00 . A A . 30 TYR CG   1 1 
       20 46747 1 1 30 TYR CZ   C  -8.729   1.604  13.097 1.00 . A A . 30 TYR CZ   1 1 
       20 46748 1 1 30 TYR H    H  -8.808   2.958   7.881 1.00 . A A . 30 TYR HN   1 1 
       20 46749 1 1 30 TYR HA   H  -9.474   4.975   9.773 1.00 . A A . 30 TYR HA   1 1 
       20 46750 1 1 30 TYR HB2  H  -6.892   4.853  10.180 1.00 . A A . 30 TYR HB2  1 1 
       20 46751 1 1 30 TYR HB3  H  -6.975   3.462   9.107 1.00 . A A . 30 TYR HB3  1 1 
       20 46752 1 1 30 TYR HD1  H  -7.211   1.396  10.102 1.00 . A A . 30 TYR HD1  1 1 
       20 46753 1 1 30 TYR HD2  H  -8.796   4.812  12.081 1.00 . A A . 30 TYR HD2  1 1 
       20 46754 1 1 30 TYR HE1  H  -7.894  -0.023  11.990 1.00 . A A . 30 TYR HE1  1 1 
       20 46755 1 1 30 TYR HE2  H  -9.483   3.403  13.976 1.00 . A A . 30 TYR HE2  1 1 
       20 46756 1 1 30 TYR HH   H  -8.465   0.886  14.861 1.00 . A A . 30 TYR HH   1 1 
       20 46757 1 1 30 TYR N    N  -9.291   3.782   8.104 1.00 . A A . 30 TYR N    1 1 
       20 46758 1 1 30 TYR O    O  -8.186   7.055   8.985 1.00 . A A . 30 TYR O    1 1 
       20 46759 1 1 30 TYR OH   O  -9.113   0.813  14.155 1.00 . A A . 30 TYR OH   1 1 
       20 46760 1 1 31 LEU C    C  -8.519   7.517   5.339 1.00 . A A . 31 LEU C    1 1 
       20 46761 1 1 31 LEU CA   C  -7.454   7.062   6.334 1.00 . A A . 31 LEU CA   1 1 
       20 46762 1 1 31 LEU CB   C  -6.144   6.763   5.585 1.00 . A A . 31 LEU CB   1 1 
       20 46763 1 1 31 LEU CD1  C  -3.682   6.606   6.082 1.00 . A A . 31 LEU CD1  1 1 
       20 46764 1 1 31 LEU CD2  C  -5.314   5.957   7.853 1.00 . A A . 31 LEU CD2  1 1 
       20 46765 1 1 31 LEU CG   C  -5.047   5.992   6.353 1.00 . A A . 31 LEU CG   1 1 
       20 46766 1 1 31 LEU H    H  -7.974   5.026   6.613 1.00 . A A . 31 LEU HN   1 1 
       20 46767 1 1 31 LEU HA   H  -7.280   7.858   7.042 1.00 . A A . 31 LEU HA   1 1 
       20 46768 1 1 31 LEU HB2  H  -5.725   7.706   5.265 1.00 . A A . 31 LEU HB2  1 1 
       20 46769 1 1 31 LEU HB3  H  -6.391   6.190   4.703 1.00 . A A . 31 LEU HB3  1 1 
       20 46770 1 1 31 LEU HD11 H  -3.076   6.545   6.974 1.00 . A A . 31 LEU HD11 1 1 
       20 46771 1 1 31 LEU HD12 H  -3.802   7.641   5.799 1.00 . A A . 31 LEU HD12 1 1 
       20 46772 1 1 31 LEU HD13 H  -3.199   6.067   5.281 1.00 . A A . 31 LEU HD13 1 1 
       20 46773 1 1 31 LEU HD21 H  -4.376   5.868   8.382 1.00 . A A . 31 LEU HD21 1 1 
       20 46774 1 1 31 LEU HD22 H  -5.938   5.107   8.085 1.00 . A A . 31 LEU HD22 1 1 
       20 46775 1 1 31 LEU HD23 H  -5.813   6.866   8.155 1.00 . A A . 31 LEU HD23 1 1 
       20 46776 1 1 31 LEU HG   H  -5.022   4.971   5.995 1.00 . A A . 31 LEU HG   1 1 
       20 46777 1 1 31 LEU N    N  -7.910   5.897   7.077 1.00 . A A . 31 LEU N    1 1 
       20 46778 1 1 31 LEU O    O  -8.330   8.506   4.630 1.00 . A A . 31 LEU O    1 1 
       20 46779 1 1 32 ASN C    C -10.148   7.344   2.957 1.00 . A A . 32 ASN C    1 1 
       20 46780 1 1 32 ASN CA   C -10.714   7.118   4.352 1.00 . A A . 32 ASN CA   1 1 
       20 46781 1 1 32 ASN CB   C -11.459   8.369   4.824 1.00 . A A . 32 ASN CB   1 1 
       20 46782 1 1 32 ASN CG   C -12.890   8.413   4.323 1.00 . A A . 32 ASN CG   1 1 
       20 46783 1 1 32 ASN H    H  -9.730   6.003   5.856 1.00 . A A . 32 ASN HN   1 1 
       20 46784 1 1 32 ASN HA   H -11.399   6.285   4.323 1.00 . A A . 32 ASN HA   1 1 
       20 46785 1 1 32 ASN HB2  H -10.943   9.246   4.464 1.00 . A A . 32 ASN HB2  1 1 
       20 46786 1 1 32 ASN HB3  H -11.476   8.385   5.904 1.00 . A A . 32 ASN HB3  1 1 
       20 46787 1 1 32 ASN HD21 H -12.774  10.385   4.091 1.00 . A A . 32 ASN HD21 1 1 
       20 46788 1 1 32 ASN HD22 H -14.287   9.668   3.666 1.00 . A A . 32 ASN HD22 1 1 
       20 46789 1 1 32 ASN N    N  -9.635   6.786   5.277 1.00 . A A . 32 ASN N    1 1 
       20 46790 1 1 32 ASN ND2  N -13.365   9.609   3.993 1.00 . A A . 32 ASN ND2  1 1 
       20 46791 1 1 32 ASN O    O -10.619   8.200   2.209 1.00 . A A . 32 ASN O    1 1 
       20 46792 1 1 32 ASN OD1  O -13.560   7.385   4.232 1.00 . A A . 32 ASN OD1  1 1 
       20 46793 1 1 33 ARG C    C  -8.462   5.375   0.575 1.00 . A A . 33 ARG C    1 1 
       20 46794 1 1 33 ARG CA   C  -8.454   6.694   1.336 1.00 . A A . 33 ARG CA   1 1 
       20 46795 1 1 33 ARG CB   C  -7.010   7.158   1.536 1.00 . A A . 33 ARG CB   1 1 
       20 46796 1 1 33 ARG CD   C  -5.790   9.350   1.340 1.00 . A A . 33 ARG CD   1 1 
       20 46797 1 1 33 ARG CG   C  -6.899   8.587   2.047 1.00 . A A . 33 ARG CG   1 1 
       20 46798 1 1 33 ARG CZ   C  -6.892  11.263   0.243 1.00 . A A . 33 ARG CZ   1 1 
       20 46799 1 1 33 ARG H    H  -8.780   5.921   3.283 1.00 . A A . 33 ARG HN   1 1 
       20 46800 1 1 33 ARG HA   H  -8.982   7.436   0.756 1.00 . A A . 33 ARG HA   1 1 
       20 46801 1 1 33 ARG HB2  H  -6.485   7.091   0.594 1.00 . A A . 33 ARG HB2  1 1 
       20 46802 1 1 33 ARG HB3  H  -6.531   6.505   2.252 1.00 . A A . 33 ARG HB3  1 1 
       20 46803 1 1 33 ARG HD2  H  -4.881   9.250   1.913 1.00 . A A . 33 ARG HD2  1 1 
       20 46804 1 1 33 ARG HE   H  -5.713  11.388   1.849 1.00 . A A . 33 ARG HE   1 1 
       20 46805 1 1 33 ARG HG2  H  -6.690   8.565   3.107 1.00 . A A . 33 ARG HG2  1 1 
       20 46806 1 1 33 ARG HG3  H  -7.837   9.094   1.873 1.00 . A A . 33 ARG HG3  1 1 
       20 46807 1 1 33 ARG HH11 H  -7.278   9.473  -0.616 1.00 . A A . 33 ARG HH11 1 1 
       20 46808 1 1 33 ARG HH12 H  -8.036  10.835  -1.369 1.00 . A A . 33 ARG HH12 1 1 
       20 46809 1 1 33 ARG HH21 H  -6.710  13.179   0.859 1.00 . A A . 33 ARG HH21 1 1 
       20 46810 1 1 33 ARG HH22 H  -7.714  12.939  -0.532 1.00 . A A . 33 ARG HH22 1 1 
       20 46811 1 1 33 ARG N    N  -9.115   6.575   2.629 1.00 . A A . 33 ARG N    1 1 
       20 46812 1 1 33 ARG NE   N  -6.108  10.769   1.199 1.00 . A A . 33 ARG NE   1 1 
       20 46813 1 1 33 ARG NH1  N  -7.448  10.457  -0.654 1.00 . A A . 33 ARG NH1  1 1 
       20 46814 1 1 33 ARG NH2  N  -7.125  12.568   0.185 1.00 . A A . 33 ARG NH2  1 1 
       20 46815 1 1 33 ARG O    O  -8.240   4.312   1.153 1.00 . A A . 33 ARG O    1 1 
       20 46816 1 1 34 ASP C    C  -7.359   3.556  -1.475 1.00 . A A . 34 ASP C    1 1 
       20 46817 1 1 34 ASP CA   C  -8.704   4.263  -1.573 1.00 . A A . 34 ASP CA   1 1 
       20 46818 1 1 34 ASP CB   C  -8.998   4.633  -3.028 1.00 . A A . 34 ASP CB   1 1 
       20 46819 1 1 34 ASP CG   C  -9.237   3.413  -3.896 1.00 . A A . 34 ASP CG   1 1 
       20 46820 1 1 34 ASP H    H  -8.849   6.329  -1.141 1.00 . A A . 34 ASP HN   1 1 
       20 46821 1 1 34 ASP HA   H  -9.476   3.600  -1.209 1.00 . A A . 34 ASP HA   1 1 
       20 46822 1 1 34 ASP HB2  H  -8.158   5.179  -3.430 1.00 . A A . 34 ASP HB2  1 1 
       20 46823 1 1 34 ASP HB3  H  -9.879   5.255  -3.064 1.00 . A A . 34 ASP HB3  1 1 
       20 46824 1 1 34 ASP N    N  -8.695   5.452  -0.731 1.00 . A A . 34 ASP N    1 1 
       20 46825 1 1 34 ASP O    O  -6.379   4.143  -1.016 1.00 . A A . 34 ASP O    1 1 
       20 46826 1 1 34 ASP OD1  O  -9.765   2.407  -3.375 1.00 . A A . 34 ASP OD1  1 1 
       20 46827 1 1 34 ASP OD2  O  -8.896   3.462  -5.096 1.00 . A A . 34 ASP OD2  1 1 
       20 46828 1 1 35 MET C    C  -4.980   2.255  -2.643 1.00 . A A . 35 MET C    1 1 
       20 46829 1 1 35 MET CA   C  -6.070   1.546  -1.841 1.00 . A A . 35 MET CA   1 1 
       20 46830 1 1 35 MET CB   C  -6.300   0.126  -2.365 1.00 . A A . 35 MET CB   1 1 
       20 46831 1 1 35 MET CE   C  -3.573  -2.637  -3.161 1.00 . A A . 35 MET CE   1 1 
       20 46832 1 1 35 MET CG   C  -5.178  -0.380  -3.241 1.00 . A A . 35 MET CG   1 1 
       20 46833 1 1 35 MET H    H  -8.107   1.871  -2.258 1.00 . A A . 35 MET HN   1 1 
       20 46834 1 1 35 MET HA   H  -5.764   1.495  -0.809 1.00 . A A . 35 MET HA   1 1 
       20 46835 1 1 35 MET HB2  H  -7.214   0.110  -2.941 1.00 . A A . 35 MET HB2  1 1 
       20 46836 1 1 35 MET HB3  H  -6.404  -0.543  -1.524 1.00 . A A . 35 MET HB3  1 1 
       20 46837 1 1 35 MET HE1  H  -2.908  -1.812  -3.373 1.00 . A A . 35 MET HE1  1 1 
       20 46838 1 1 35 MET HE2  H  -3.297  -3.485  -3.769 1.00 . A A . 35 MET HE2  1 1 
       20 46839 1 1 35 MET HE3  H  -3.496  -2.902  -2.117 1.00 . A A . 35 MET HE3  1 1 
       20 46840 1 1 35 MET HG2  H  -4.240  -0.145  -2.757 1.00 . A A . 35 MET HG2  1 1 
       20 46841 1 1 35 MET HG3  H  -5.232   0.133  -4.187 1.00 . A A . 35 MET HG3  1 1 
       20 46842 1 1 35 MET N    N  -7.305   2.300  -1.898 1.00 . A A . 35 MET N    1 1 
       20 46843 1 1 35 MET O    O  -3.882   2.495  -2.141 1.00 . A A . 35 MET O    1 1 
       20 46844 1 1 35 MET SD   S  -5.257  -2.157  -3.533 1.00 . A A . 35 MET SD   1 1 
       20 46845 1 1 36 THR C    C  -3.951   4.624  -4.148 1.00 . A A . 36 THR C    1 1 
       20 46846 1 1 36 THR CA   C  -4.340   3.282  -4.756 1.00 . A A . 36 THR CA   1 1 
       20 46847 1 1 36 THR CB   C  -4.933   3.485  -6.158 1.00 . A A . 36 THR CB   1 1 
       20 46848 1 1 36 THR CG2  C  -3.983   3.121  -7.280 1.00 . A A . 36 THR CG2  1 1 
       20 46849 1 1 36 THR H    H  -6.186   2.381  -4.236 1.00 . A A . 36 THR HN   1 1 
       20 46850 1 1 36 THR HA   H  -3.456   2.667  -4.827 1.00 . A A . 36 THR HA   1 1 
       20 46851 1 1 36 THR HB   H  -5.193   4.525  -6.278 1.00 . A A . 36 THR HB   1 1 
       20 46852 1 1 36 THR HG1  H  -6.678   3.131  -6.974 1.00 . A A . 36 THR HG1  1 1 
       20 46853 1 1 36 THR HG21 H  -3.004   3.521  -7.065 1.00 . A A . 36 THR HG21 1 1 
       20 46854 1 1 36 THR HG22 H  -4.346   3.537  -8.210 1.00 . A A . 36 THR HG22 1 1 
       20 46855 1 1 36 THR HG23 H  -3.923   2.046  -7.368 1.00 . A A . 36 THR HG23 1 1 
       20 46856 1 1 36 THR N    N  -5.293   2.594  -3.891 1.00 . A A . 36 THR N    1 1 
       20 46857 1 1 36 THR O    O  -2.818   5.078  -4.294 1.00 . A A . 36 THR O    1 1 
       20 46858 1 1 36 THR OG1  O  -6.108   2.712  -6.325 1.00 . A A . 36 THR OG1  1 1 
       20 46859 1 1 37 GLU C    C  -3.722   6.367  -1.620 1.00 . A A . 37 GLU C    1 1 
       20 46860 1 1 37 GLU CA   C  -4.650   6.538  -2.818 1.00 . A A . 37 GLU CA   1 1 
       20 46861 1 1 37 GLU CB   C  -5.969   7.177  -2.377 1.00 . A A . 37 GLU CB   1 1 
       20 46862 1 1 37 GLU CD   C  -7.046   8.007  -4.506 1.00 . A A . 37 GLU CD   1 1 
       20 46863 1 1 37 GLU CG   C  -6.364   8.388  -3.206 1.00 . A A . 37 GLU CG   1 1 
       20 46864 1 1 37 GLU H    H  -5.782   4.837  -3.369 1.00 . A A . 37 GLU HN   1 1 
       20 46865 1 1 37 GLU HA   H  -4.171   7.180  -3.541 1.00 . A A . 37 GLU HA   1 1 
       20 46866 1 1 37 GLU HB2  H  -5.880   7.488  -1.346 1.00 . A A . 37 GLU HB2  1 1 
       20 46867 1 1 37 GLU HB3  H  -6.756   6.443  -2.455 1.00 . A A . 37 GLU HB3  1 1 
       20 46868 1 1 37 GLU HG2  H  -5.475   8.957  -3.436 1.00 . A A . 37 GLU HG2  1 1 
       20 46869 1 1 37 GLU HG3  H  -7.042   8.999  -2.628 1.00 . A A . 37 GLU HG3  1 1 
       20 46870 1 1 37 GLU N    N  -4.899   5.251  -3.457 1.00 . A A . 37 GLU N    1 1 
       20 46871 1 1 37 GLU O    O  -2.835   7.187  -1.387 1.00 . A A . 37 GLU O    1 1 
       20 46872 1 1 37 GLU OE1  O  -8.271   8.224  -4.620 1.00 . A A . 37 GLU OE1  1 1 
       20 46873 1 1 37 GLU OE2  O  -6.355   7.491  -5.410 1.00 . A A . 37 GLU OE2  1 1 
       20 46874 1 1 38 ILE C    C  -1.749   4.458  -0.109 1.00 . A A . 38 ILE C    1 1 
       20 46875 1 1 38 ILE CA   C  -3.112   5.001   0.304 1.00 . A A . 38 ILE CA   1 1 
       20 46876 1 1 38 ILE CB   C  -3.802   3.977   1.235 1.00 . A A . 38 ILE CB   1 1 
       20 46877 1 1 38 ILE CD1  C  -4.255   5.892   2.856 1.00 . A A . 38 ILE CD1  1 1 
       20 46878 1 1 38 ILE CG1  C  -4.804   4.655   2.178 1.00 . A A . 38 ILE CG1  1 1 
       20 46879 1 1 38 ILE CG2  C  -2.781   3.210   2.058 1.00 . A A . 38 ILE CG2  1 1 
       20 46880 1 1 38 ILE H    H  -4.652   4.672  -1.110 1.00 . A A . 38 ILE HN   1 1 
       20 46881 1 1 38 ILE HA   H  -2.972   5.923   0.849 1.00 . A A . 38 ILE HA   1 1 
       20 46882 1 1 38 ILE HB   H  -4.322   3.276   0.605 1.00 . A A . 38 ILE HB   1 1 
       20 46883 1 1 38 ILE HD11 H  -4.602   5.926   3.877 1.00 . A A . 38 ILE HD11 1 1 
       20 46884 1 1 38 ILE HD12 H  -4.591   6.773   2.330 1.00 . A A . 38 ILE HD12 1 1 
       20 46885 1 1 38 ILE HD13 H  -3.175   5.858   2.845 1.00 . A A . 38 ILE HD13 1 1 
       20 46886 1 1 38 ILE HG12 H  -5.091   3.954   2.958 1.00 . A A . 38 ILE HG12 1 1 
       20 46887 1 1 38 ILE HG13 H  -5.680   4.942   1.618 1.00 . A A . 38 ILE HG13 1 1 
       20 46888 1 1 38 ILE HG21 H  -3.267   2.785   2.923 1.00 . A A . 38 ILE HG21 1 1 
       20 46889 1 1 38 ILE HG22 H  -2.002   3.885   2.379 1.00 . A A . 38 ILE HG22 1 1 
       20 46890 1 1 38 ILE HG23 H  -2.353   2.421   1.459 1.00 . A A . 38 ILE HG23 1 1 
       20 46891 1 1 38 ILE N    N  -3.931   5.290  -0.867 1.00 . A A . 38 ILE N    1 1 
       20 46892 1 1 38 ILE O    O  -0.721   4.895   0.402 1.00 . A A . 38 ILE O    1 1 
       20 46893 1 1 39 ILE C    C   0.361   3.987  -2.169 1.00 . A A . 39 ILE C    1 1 
       20 46894 1 1 39 ILE CA   C  -0.489   2.922  -1.495 1.00 . A A . 39 ILE CA   1 1 
       20 46895 1 1 39 ILE CB   C  -0.719   1.752  -2.475 1.00 . A A . 39 ILE CB   1 1 
       20 46896 1 1 39 ILE CD1  C  -0.070   2.480  -4.820 1.00 . A A . 39 ILE CD1  1 1 
       20 46897 1 1 39 ILE CG1  C  -1.195   2.275  -3.830 1.00 . A A . 39 ILE CG1  1 1 
       20 46898 1 1 39 ILE CG2  C  -1.720   0.762  -1.899 1.00 . A A . 39 ILE CG2  1 1 
       20 46899 1 1 39 ILE H    H  -2.589   3.188  -1.417 1.00 . A A . 39 ILE HN   1 1 
       20 46900 1 1 39 ILE HA   H   0.041   2.545  -0.632 1.00 . A A . 39 ILE HA   1 1 
       20 46901 1 1 39 ILE HB   H   0.220   1.236  -2.608 1.00 . A A . 39 ILE HB   1 1 
       20 46902 1 1 39 ILE HD11 H  -0.482   2.683  -5.798 1.00 . A A . 39 ILE HD11 1 1 
       20 46903 1 1 39 ILE HD12 H   0.537   1.590  -4.863 1.00 . A A . 39 ILE HD12 1 1 
       20 46904 1 1 39 ILE HD13 H   0.538   3.316  -4.508 1.00 . A A . 39 ILE HD13 1 1 
       20 46905 1 1 39 ILE HG12 H  -1.690   3.223  -3.686 1.00 . A A . 39 ILE HG12 1 1 
       20 46906 1 1 39 ILE HG13 H  -1.892   1.570  -4.258 1.00 . A A . 39 ILE HG13 1 1 
       20 46907 1 1 39 ILE HG21 H  -2.305   1.245  -1.130 1.00 . A A . 39 ILE HG21 1 1 
       20 46908 1 1 39 ILE HG22 H  -1.192  -0.077  -1.473 1.00 . A A . 39 ILE HG22 1 1 
       20 46909 1 1 39 ILE HG23 H  -2.375   0.414  -2.683 1.00 . A A . 39 ILE HG23 1 1 
       20 46910 1 1 39 ILE N    N  -1.741   3.503  -1.036 1.00 . A A . 39 ILE N    1 1 
       20 46911 1 1 39 ILE O    O   1.586   3.987  -2.057 1.00 . A A . 39 ILE O    1 1 
       20 46912 1 1 40 GLU C    C   0.687   7.107  -2.548 1.00 . A A . 40 GLU C    1 1 
       20 46913 1 1 40 GLU CA   C   0.377   5.991  -3.536 1.00 . A A . 40 GLU CA   1 1 
       20 46914 1 1 40 GLU CB   C  -0.466   6.533  -4.691 1.00 . A A . 40 GLU CB   1 1 
       20 46915 1 1 40 GLU CD   C   0.725   5.261  -6.520 1.00 . A A . 40 GLU CD   1 1 
       20 46916 1 1 40 GLU CG   C  -0.603   5.565  -5.854 1.00 . A A . 40 GLU CG   1 1 
       20 46917 1 1 40 GLU H    H  -1.287   4.860  -2.897 1.00 . A A . 40 GLU HN   1 1 
       20 46918 1 1 40 GLU HA   H   1.306   5.596  -3.925 1.00 . A A . 40 GLU HA   1 1 
       20 46919 1 1 40 GLU HB2  H  -0.008   7.440  -5.060 1.00 . A A . 40 GLU HB2  1 1 
       20 46920 1 1 40 GLU HB3  H  -1.454   6.765  -4.324 1.00 . A A . 40 GLU HB3  1 1 
       20 46921 1 1 40 GLU HG2  H  -1.267   5.996  -6.590 1.00 . A A . 40 GLU HG2  1 1 
       20 46922 1 1 40 GLU HG3  H  -1.025   4.641  -5.490 1.00 . A A . 40 GLU HG3  1 1 
       20 46923 1 1 40 GLU N    N  -0.309   4.906  -2.857 1.00 . A A . 40 GLU N    1 1 
       20 46924 1 1 40 GLU O    O   1.621   7.884  -2.750 1.00 . A A . 40 GLU O    1 1 
       20 46925 1 1 40 GLU OE1  O   0.983   4.075  -6.816 1.00 . A A . 40 GLU OE1  1 1 
       20 46926 1 1 40 GLU OE2  O   1.507   6.208  -6.744 1.00 . A A . 40 GLU OE2  1 1 
       20 46927 1 1 41 GLU C    C   1.212   7.699   0.526 1.00 . A A . 41 GLU C    1 1 
       20 46928 1 1 41 GLU CA   C   0.143   8.184  -0.445 1.00 . A A . 41 GLU CA   1 1 
       20 46929 1 1 41 GLU CB   C  -1.159   8.493   0.303 1.00 . A A . 41 GLU CB   1 1 
       20 46930 1 1 41 GLU CD   C  -2.186   9.311   2.462 1.00 . A A . 41 GLU CD   1 1 
       20 46931 1 1 41 GLU CG   C  -0.968   9.332   1.558 1.00 . A A . 41 GLU CG   1 1 
       20 46932 1 1 41 GLU H    H  -0.814   6.511  -1.340 1.00 . A A . 41 GLU HN   1 1 
       20 46933 1 1 41 GLU HA   H   0.498   9.080  -0.937 1.00 . A A . 41 GLU HA   1 1 
       20 46934 1 1 41 GLU HB2  H  -1.626   7.562   0.587 1.00 . A A . 41 GLU HB2  1 1 
       20 46935 1 1 41 GLU HB3  H  -1.822   9.028  -0.362 1.00 . A A . 41 GLU HB3  1 1 
       20 46936 1 1 41 GLU HG2  H  -0.769  10.352   1.267 1.00 . A A . 41 GLU HG2  1 1 
       20 46937 1 1 41 GLU HG3  H  -0.126   8.945   2.109 1.00 . A A . 41 GLU HG3  1 1 
       20 46938 1 1 41 GLU N    N  -0.086   7.171  -1.465 1.00 . A A . 41 GLU N    1 1 
       20 46939 1 1 41 GLU O    O   1.977   8.492   1.077 1.00 . A A . 41 GLU O    1 1 
       20 46940 1 1 41 GLU OE1  O  -2.929   8.308   2.434 1.00 . A A . 41 GLU OE1  1 1 
       20 46941 1 1 41 GLU OE2  O  -2.395  10.298   3.198 1.00 . A A . 41 GLU OE2  1 1 
       20 46942 1 1 42 ALA C    C   3.607   5.737   0.967 1.00 . A A . 42 ALA C    1 1 
       20 46943 1 1 42 ALA CA   C   2.234   5.785   1.620 1.00 . A A . 42 ALA CA   1 1 
       20 46944 1 1 42 ALA CB   C   1.790   4.386   2.022 1.00 . A A . 42 ALA CB   1 1 
       20 46945 1 1 42 ALA H    H   0.625   5.805   0.247 1.00 . A A . 42 ALA HN   1 1 
       20 46946 1 1 42 ALA HA   H   2.289   6.393   2.510 1.00 . A A . 42 ALA HA   1 1 
       20 46947 1 1 42 ALA HB1  H   1.551   3.816   1.137 1.00 . A A . 42 ALA HB1  1 1 
       20 46948 1 1 42 ALA HB2  H   0.916   4.455   2.652 1.00 . A A . 42 ALA HB2  1 1 
       20 46949 1 1 42 ALA HB3  H   2.587   3.896   2.562 1.00 . A A . 42 ALA HB3  1 1 
       20 46950 1 1 42 ALA N    N   1.261   6.385   0.723 1.00 . A A . 42 ALA N    1 1 
       20 46951 1 1 42 ALA O    O   4.621   6.010   1.608 1.00 . A A . 42 ALA O    1 1 
       20 46952 1 1 43 VAL C    C   5.676   6.600  -0.913 1.00 . A A . 43 VAL C    1 1 
       20 46953 1 1 43 VAL CA   C   4.882   5.321  -1.064 1.00 . A A . 43 VAL CA   1 1 
       20 46954 1 1 43 VAL CB   C   4.635   5.071  -2.572 1.00 . A A . 43 VAL CB   1 1 
       20 46955 1 1 43 VAL CG1  C   3.534   5.956  -3.113 1.00 . A A . 43 VAL CG1  1 1 
       20 46956 1 1 43 VAL CG2  C   5.901   5.291  -3.377 1.00 . A A . 43 VAL CG2  1 1 
       20 46957 1 1 43 VAL H    H   2.787   5.191  -0.773 1.00 . A A . 43 VAL HN   1 1 
       20 46958 1 1 43 VAL HA   H   5.462   4.505  -0.664 1.00 . A A . 43 VAL HA   1 1 
       20 46959 1 1 43 VAL HB   H   4.320   4.057  -2.702 1.00 . A A . 43 VAL HB   1 1 
       20 46960 1 1 43 VAL HG11 H   3.128   5.508  -4.005 1.00 . A A . 43 VAL HG11 1 1 
       20 46961 1 1 43 VAL HG12 H   3.937   6.928  -3.354 1.00 . A A . 43 VAL HG12 1 1 
       20 46962 1 1 43 VAL HG13 H   2.759   6.057  -2.374 1.00 . A A . 43 VAL HG13 1 1 
       20 46963 1 1 43 VAL HG21 H   5.756   4.924  -4.381 1.00 . A A . 43 VAL HG21 1 1 
       20 46964 1 1 43 VAL HG22 H   6.722   4.766  -2.911 1.00 . A A . 43 VAL HG22 1 1 
       20 46965 1 1 43 VAL HG23 H   6.117   6.352  -3.407 1.00 . A A . 43 VAL HG23 1 1 
       20 46966 1 1 43 VAL N    N   3.631   5.396  -0.318 1.00 . A A . 43 VAL N    1 1 
       20 46967 1 1 43 VAL O    O   6.784   6.606  -0.380 1.00 . A A . 43 VAL O    1 1 
       20 46968 1 1 44 VAL C    C   6.080   9.315   0.115 1.00 . A A . 44 VAL C    1 1 
       20 46969 1 1 44 VAL CA   C   5.711   8.983  -1.321 1.00 . A A . 44 VAL CA   1 1 
       20 46970 1 1 44 VAL CB   C   4.767  10.059  -1.893 1.00 . A A . 44 VAL CB   1 1 
       20 46971 1 1 44 VAL CG1  C   4.796  11.344  -1.069 1.00 . A A . 44 VAL CG1  1 1 
       20 46972 1 1 44 VAL CG2  C   5.099  10.346  -3.348 1.00 . A A . 44 VAL CG2  1 1 
       20 46973 1 1 44 VAL H    H   4.204   7.591  -1.793 1.00 . A A . 44 VAL HN   1 1 
       20 46974 1 1 44 VAL HA   H   6.604   8.958  -1.918 1.00 . A A . 44 VAL HA   1 1 
       20 46975 1 1 44 VAL HB   H   3.767   9.659  -1.860 1.00 . A A . 44 VAL HB   1 1 
       20 46976 1 1 44 VAL HG11 H   4.362  12.147  -1.642 1.00 . A A . 44 VAL HG11 1 1 
       20 46977 1 1 44 VAL HG12 H   5.820  11.595  -0.818 1.00 . A A . 44 VAL HG12 1 1 
       20 46978 1 1 44 VAL HG13 H   4.229  11.201  -0.161 1.00 . A A . 44 VAL HG13 1 1 
       20 46979 1 1 44 VAL HG21 H   5.606  11.295  -3.422 1.00 . A A . 44 VAL HG21 1 1 
       20 46980 1 1 44 VAL HG22 H   4.183  10.379  -3.922 1.00 . A A . 44 VAL HG22 1 1 
       20 46981 1 1 44 VAL HG23 H   5.737   9.564  -3.733 1.00 . A A . 44 VAL HG23 1 1 
       20 46982 1 1 44 VAL N    N   5.089   7.678  -1.388 1.00 . A A . 44 VAL N    1 1 
       20 46983 1 1 44 VAL O    O   7.239   9.567   0.428 1.00 . A A . 44 VAL O    1 1 
       20 46984 1 1 45 MET C    C   6.414   8.705   2.953 1.00 . A A . 45 MET C    1 1 
       20 46985 1 1 45 MET CA   C   5.314   9.594   2.390 1.00 . A A . 45 MET CA   1 1 
       20 46986 1 1 45 MET CB   C   4.029   9.418   3.199 1.00 . A A . 45 MET CB   1 1 
       20 46987 1 1 45 MET CE   C   5.211  12.646   5.261 1.00 . A A . 45 MET CE   1 1 
       20 46988 1 1 45 MET CG   C   3.964  10.316   4.421 1.00 . A A . 45 MET CG   1 1 
       20 46989 1 1 45 MET H    H   4.181   9.083   0.678 1.00 . A A . 45 MET HN   1 1 
       20 46990 1 1 45 MET HA   H   5.633  10.623   2.459 1.00 . A A . 45 MET HA   1 1 
       20 46991 1 1 45 MET HB2  H   3.961   8.392   3.527 1.00 . A A . 45 MET HB2  1 1 
       20 46992 1 1 45 MET HB3  H   3.185   9.643   2.565 1.00 . A A . 45 MET HB3  1 1 
       20 46993 1 1 45 MET HE1  H   5.018  12.123   6.186 1.00 . A A . 45 MET HE1  1 1 
       20 46994 1 1 45 MET HE2  H   5.074  13.706   5.411 1.00 . A A . 45 MET HE2  1 1 
       20 46995 1 1 45 MET HE3  H   6.227  12.455   4.945 1.00 . A A . 45 MET HE3  1 1 
       20 46996 1 1 45 MET HG2  H   4.783  10.066   5.078 1.00 . A A . 45 MET HG2  1 1 
       20 46997 1 1 45 MET HG3  H   3.030  10.141   4.930 1.00 . A A . 45 MET HG3  1 1 
       20 46998 1 1 45 MET N    N   5.084   9.301   0.986 1.00 . A A . 45 MET N    1 1 
       20 46999 1 1 45 MET O    O   7.135   9.106   3.867 1.00 . A A . 45 MET O    1 1 
       20 47000 1 1 45 MET SD   S   4.075  12.069   4.001 1.00 . A A . 45 MET SD   1 1 
       20 47001 1 1 46 TRP C    C   8.957   7.104   2.413 1.00 . A A . 46 TRP C    1 1 
       20 47002 1 1 46 TRP CA   C   7.599   6.596   2.859 1.00 . A A . 46 TRP CA   1 1 
       20 47003 1 1 46 TRP CB   C   7.359   5.177   2.336 1.00 . A A . 46 TRP CB   1 1 
       20 47004 1 1 46 TRP CD1  C   9.339   3.590   1.979 1.00 . A A . 46 TRP CD1  1 1 
       20 47005 1 1 46 TRP CD2  C   8.633   3.716   4.099 1.00 . A A . 46 TRP CD2  1 1 
       20 47006 1 1 46 TRP CE2  C   9.715   2.818   4.040 1.00 . A A . 46 TRP CE2  1 1 
       20 47007 1 1 46 TRP CE3  C   8.025   3.956   5.336 1.00 . A A . 46 TRP CE3  1 1 
       20 47008 1 1 46 TRP CG   C   8.408   4.199   2.771 1.00 . A A . 46 TRP CG   1 1 
       20 47009 1 1 46 TRP CH2  C   9.587   2.415   6.363 1.00 . A A . 46 TRP CH2  1 1 
       20 47010 1 1 46 TRP CZ2  C  10.200   2.160   5.167 1.00 . A A . 46 TRP CZ2  1 1 
       20 47011 1 1 46 TRP CZ3  C   8.508   3.303   6.453 1.00 . A A . 46 TRP CZ3  1 1 
       20 47012 1 1 46 TRP H    H   5.969   7.225   1.657 1.00 . A A . 46 TRP HN   1 1 
       20 47013 1 1 46 TRP HA   H   7.574   6.591   3.938 1.00 . A A . 46 TRP HA   1 1 
       20 47014 1 1 46 TRP HB2  H   7.346   5.197   1.256 1.00 . A A . 46 TRP HB2  1 1 
       20 47015 1 1 46 TRP HB3  H   6.405   4.824   2.696 1.00 . A A . 46 TRP HB3  1 1 
       20 47016 1 1 46 TRP HD1  H   9.430   3.748   0.914 1.00 . A A . 46 TRP HD1  1 1 
       20 47017 1 1 46 TRP HE1  H  10.868   2.211   2.395 1.00 . A A . 46 TRP HE1  1 1 
       20 47018 1 1 46 TRP HE3  H   7.192   4.638   5.425 1.00 . A A . 46 TRP HE3  1 1 
       20 47019 1 1 46 TRP HH2  H   9.929   1.926   7.263 1.00 . A A . 46 TRP HH2  1 1 
       20 47020 1 1 46 TRP HZ2  H  11.032   1.473   5.115 1.00 . A A . 46 TRP HZ2  1 1 
       20 47021 1 1 46 TRP HZ3  H   8.050   3.477   7.416 1.00 . A A . 46 TRP HZ3  1 1 
       20 47022 1 1 46 TRP N    N   6.560   7.502   2.397 1.00 . A A . 46 TRP N    1 1 
       20 47023 1 1 46 TRP NE1  N  10.129   2.757   2.735 1.00 . A A . 46 TRP NE1  1 1 
       20 47024 1 1 46 TRP O    O   9.843   7.327   3.234 1.00 . A A . 46 TRP O    1 1 
       20 47025 1 1 47 LEU C    C  10.662   9.184   1.186 1.00 . A A . 47 LEU C    1 1 
       20 47026 1 1 47 LEU CA   C  10.365   7.828   0.582 1.00 . A A . 47 LEU CA   1 1 
       20 47027 1 1 47 LEU CB   C  10.316   7.998  -0.937 1.00 . A A . 47 LEU CB   1 1 
       20 47028 1 1 47 LEU CD1  C   8.914   9.921  -1.677 1.00 . A A . 47 LEU CD1  1 1 
       20 47029 1 1 47 LEU CD2  C   8.737   7.728  -2.864 1.00 . A A . 47 LEU CD2  1 1 
       20 47030 1 1 47 LEU CG   C   8.968   8.411  -1.524 1.00 . A A . 47 LEU CG   1 1 
       20 47031 1 1 47 LEU H    H   8.364   7.133   0.506 1.00 . A A . 47 LEU HN   1 1 
       20 47032 1 1 47 LEU HA   H  11.155   7.139   0.841 1.00 . A A . 47 LEU HA   1 1 
       20 47033 1 1 47 LEU HB2  H  10.623   7.076  -1.396 1.00 . A A . 47 LEU HB2  1 1 
       20 47034 1 1 47 LEU HB3  H  11.026   8.772  -1.193 1.00 . A A . 47 LEU HB3  1 1 
       20 47035 1 1 47 LEU HD11 H   9.546  10.376  -0.928 1.00 . A A . 47 LEU HD11 1 1 
       20 47036 1 1 47 LEU HD12 H   7.899  10.261  -1.545 1.00 . A A . 47 LEU HD12 1 1 
       20 47037 1 1 47 LEU HD13 H   9.262  10.197  -2.660 1.00 . A A . 47 LEU HD13 1 1 
       20 47038 1 1 47 LEU HD21 H   7.685   7.520  -2.986 1.00 . A A . 47 LEU HD21 1 1 
       20 47039 1 1 47 LEU HD22 H   9.293   6.803  -2.897 1.00 . A A . 47 LEU HD22 1 1 
       20 47040 1 1 47 LEU HD23 H   9.070   8.376  -3.661 1.00 . A A . 47 LEU HD23 1 1 
       20 47041 1 1 47 LEU HG   H   8.179   8.116  -0.856 1.00 . A A . 47 LEU HG   1 1 
       20 47042 1 1 47 LEU N    N   9.112   7.312   1.113 1.00 . A A . 47 LEU N    1 1 
       20 47043 1 1 47 LEU O    O  11.789   9.484   1.574 1.00 . A A . 47 LEU O    1 1 
       20 47044 1 1 48 ILE C    C  10.295  11.337   3.176 1.00 . A A . 48 ILE C    1 1 
       20 47045 1 1 48 ILE CA   C   9.760  11.344   1.753 1.00 . A A . 48 ILE CA   1 1 
       20 47046 1 1 48 ILE CB   C   8.402  12.070   1.676 1.00 . A A . 48 ILE CB   1 1 
       20 47047 1 1 48 ILE CD1  C   8.493  12.759  -0.767 1.00 . A A . 48 ILE CD1  1 1 
       20 47048 1 1 48 ILE CG1  C   8.493  13.210   0.676 1.00 . A A . 48 ILE CG1  1 1 
       20 47049 1 1 48 ILE CG2  C   7.958  12.577   3.038 1.00 . A A . 48 ILE CG2  1 1 
       20 47050 1 1 48 ILE H    H   8.763   9.716   0.891 1.00 . A A . 48 ILE HN   1 1 
       20 47051 1 1 48 ILE HA   H  10.461  11.875   1.124 1.00 . A A . 48 ILE HA   1 1 
       20 47052 1 1 48 ILE HB   H   7.665  11.366   1.333 1.00 . A A . 48 ILE HB   1 1 
       20 47053 1 1 48 ILE HD11 H   8.319  13.609  -1.410 1.00 . A A . 48 ILE HD11 1 1 
       20 47054 1 1 48 ILE HD12 H   9.449  12.316  -1.006 1.00 . A A . 48 ILE HD12 1 1 
       20 47055 1 1 48 ILE HD13 H   7.711  12.031  -0.915 1.00 . A A . 48 ILE HD13 1 1 
       20 47056 1 1 48 ILE HG12 H   9.411  13.746   0.855 1.00 . A A . 48 ILE HG12 1 1 
       20 47057 1 1 48 ILE HG13 H   7.653  13.866   0.815 1.00 . A A . 48 ILE HG13 1 1 
       20 47058 1 1 48 ILE HG21 H   7.816  11.737   3.700 1.00 . A A . 48 ILE HG21 1 1 
       20 47059 1 1 48 ILE HG22 H   7.029  13.118   2.936 1.00 . A A . 48 ILE HG22 1 1 
       20 47060 1 1 48 ILE HG23 H   8.715  13.232   3.444 1.00 . A A . 48 ILE HG23 1 1 
       20 47061 1 1 48 ILE N    N   9.635  10.009   1.232 1.00 . A A . 48 ILE N    1 1 
       20 47062 1 1 48 ILE O    O  11.190  12.112   3.513 1.00 . A A . 48 ILE O    1 1 
       20 47063 1 1 49 GLN C    C  11.426   9.513   5.543 1.00 . A A . 49 GLN C    1 1 
       20 47064 1 1 49 GLN CA   C  10.187  10.397   5.392 1.00 . A A . 49 GLN CA   1 1 
       20 47065 1 1 49 GLN CB   C   9.055   9.892   6.296 1.00 . A A . 49 GLN CB   1 1 
       20 47066 1 1 49 GLN CD   C   8.903   7.694   7.540 1.00 . A A . 49 GLN CD   1 1 
       20 47067 1 1 49 GLN CG   C   8.796   8.393   6.198 1.00 . A A . 49 GLN CG   1 1 
       20 47068 1 1 49 GLN H    H   9.029   9.868   3.699 1.00 . A A . 49 GLN HN   1 1 
       20 47069 1 1 49 GLN HA   H  10.444  11.403   5.688 1.00 . A A . 49 GLN HA   1 1 
       20 47070 1 1 49 GLN HB2  H   8.144  10.409   6.032 1.00 . A A . 49 GLN HB2  1 1 
       20 47071 1 1 49 GLN HB3  H   9.301  10.125   7.321 1.00 . A A . 49 GLN HB3  1 1 
       20 47072 1 1 49 GLN HE21 H   9.266   5.920   8.362 1.00 . A A . 49 GLN HE21 1 1 
       20 47073 1 1 49 GLN HE22 H   9.315   5.971   6.636 1.00 . A A . 49 GLN HE22 1 1 
       20 47074 1 1 49 GLN HG2  H   9.517   7.956   5.524 1.00 . A A . 49 GLN HG2  1 1 
       20 47075 1 1 49 GLN HG3  H   7.802   8.237   5.809 1.00 . A A . 49 GLN HG3  1 1 
       20 47076 1 1 49 GLN N    N   9.745  10.469   4.013 1.00 . A A . 49 GLN N    1 1 
       20 47077 1 1 49 GLN NE2  N   9.190   6.398   7.510 1.00 . A A . 49 GLN NE2  1 1 
       20 47078 1 1 49 GLN O    O  12.249   9.735   6.431 1.00 . A A . 49 GLN O    1 1 
       20 47079 1 1 49 GLN OE1  O   8.729   8.312   8.591 1.00 . A A . 49 GLN OE1  1 1 
       20 47080 1 1 50 ASN C    C  13.771   7.880   3.764 1.00 . A A . 50 ASN C    1 1 
       20 47081 1 1 50 ASN CA   C  12.666   7.562   4.768 1.00 . A A . 50 ASN CA   1 1 
       20 47082 1 1 50 ASN CB   C  12.176   6.126   4.561 1.00 . A A . 50 ASN CB   1 1 
       20 47083 1 1 50 ASN CG   C  12.677   5.185   5.639 1.00 . A A . 50 ASN CG   1 1 
       20 47084 1 1 50 ASN H    H  10.840   8.353   4.013 1.00 . A A . 50 ASN HN   1 1 
       20 47085 1 1 50 ASN HA   H  13.080   7.639   5.757 1.00 . A A . 50 ASN HA   1 1 
       20 47086 1 1 50 ASN HB2  H  12.524   5.765   3.604 1.00 . A A . 50 ASN HB2  1 1 
       20 47087 1 1 50 ASN HB3  H  11.097   6.113   4.576 1.00 . A A . 50 ASN HB3  1 1 
       20 47088 1 1 50 ASN HD21 H  13.720   4.159   4.292 1.00 . A A . 50 ASN HD21 1 1 
       20 47089 1 1 50 ASN HD22 H  13.829   3.589   5.918 1.00 . A A . 50 ASN HD22 1 1 
       20 47090 1 1 50 ASN N    N  11.538   8.492   4.693 1.00 . A A . 50 ASN N    1 1 
       20 47091 1 1 50 ASN ND2  N  13.491   4.213   5.244 1.00 . A A . 50 ASN ND2  1 1 
       20 47092 1 1 50 ASN O    O  14.915   8.134   4.143 1.00 . A A . 50 ASN O    1 1 
       20 47093 1 1 50 ASN OD1  O  12.339   5.329   6.814 1.00 . A A . 50 ASN OD1  1 1 
       20 47094 1 1 51 LYS C    C  15.024   9.464   1.525 1.00 . A A . 51 LYS C    1 1 
       20 47095 1 1 51 LYS CA   C  14.392   8.079   1.415 1.00 . A A . 51 LYS CA   1 1 
       20 47096 1 1 51 LYS CB   C  13.728   7.916   0.047 1.00 . A A . 51 LYS CB   1 1 
       20 47097 1 1 51 LYS CD   C  13.182   5.481   0.429 1.00 . A A . 51 LYS CD   1 1 
       20 47098 1 1 51 LYS CE   C  14.201   4.458   0.908 1.00 . A A . 51 LYS CE   1 1 
       20 47099 1 1 51 LYS CG   C  13.811   6.502  -0.509 1.00 . A A . 51 LYS CG   1 1 
       20 47100 1 1 51 LYS H    H  12.505   7.602   2.253 1.00 . A A . 51 LYS HN   1 1 
       20 47101 1 1 51 LYS HA   H  15.174   7.341   1.507 1.00 . A A . 51 LYS HA   1 1 
       20 47102 1 1 51 LYS HB2  H  14.209   8.581  -0.655 1.00 . A A . 51 LYS HB2  1 1 
       20 47103 1 1 51 LYS HB3  H  12.690   8.186   0.128 1.00 . A A . 51 LYS HB3  1 1 
       20 47104 1 1 51 LYS HD2  H  12.775   5.994   1.285 1.00 . A A . 51 LYS HD2  1 1 
       20 47105 1 1 51 LYS HE2  H  14.511   3.853   0.068 1.00 . A A . 51 LYS HE2  1 1 
       20 47106 1 1 51 LYS HG2  H  14.851   6.247  -0.660 1.00 . A A . 51 LYS HG2  1 1 
       20 47107 1 1 51 LYS HG3  H  13.292   6.469  -1.454 1.00 . A A . 51 LYS HG3  1 1 
       20 47108 1 1 51 LYS HZ1  H  12.891   4.064   2.486 1.00 . A A . 51 LYS HZ1  1 1 
       20 47109 1 1 51 LYS HZ2  H  14.388   3.291   2.631 1.00 . A A . 51 LYS HZ2  1 1 
       20 47110 1 1 51 LYS HZ3  H  13.241   2.711   1.532 1.00 . A A . 51 LYS HZ3  1 1 
       20 47111 1 1 51 LYS N    N  13.428   7.832   2.485 1.00 . A A . 51 LYS N    1 1 
       20 47112 1 1 51 LYS NZ   N  13.641   3.569   1.963 1.00 . A A . 51 LYS NZ   1 1 
       20 47113 1 1 51 LYS O    O  16.247   9.592   1.583 1.00 . A A . 51 LYS O    1 1 
       20 47114 1 1 52 GLU C    C  15.755  12.004   2.718 1.00 . A A . 52 GLU C    1 1 
       20 47115 1 1 52 GLU CA   C  14.677  11.876   1.644 1.00 . A A . 52 GLU CA   1 1 
       20 47116 1 1 52 GLU CB   C  13.519  12.830   1.949 1.00 . A A . 52 GLU CB   1 1 
       20 47117 1 1 52 GLU CD   C  12.432  15.063   1.490 1.00 . A A . 52 GLU CD   1 1 
       20 47118 1 1 52 GLU CG   C  13.556  14.111   1.131 1.00 . A A . 52 GLU CG   1 1 
       20 47119 1 1 52 GLU H    H  13.224  10.339   1.494 1.00 . A A . 52 GLU HN   1 1 
       20 47120 1 1 52 GLU HA   H  15.106  12.142   0.689 1.00 . A A . 52 GLU HA   1 1 
       20 47121 1 1 52 GLU HB2  H  13.550  13.095   2.996 1.00 . A A . 52 GLU HB2  1 1 
       20 47122 1 1 52 GLU HB3  H  12.588  12.323   1.743 1.00 . A A . 52 GLU HB3  1 1 
       20 47123 1 1 52 GLU HG2  H  13.474  13.857   0.085 1.00 . A A . 52 GLU HG2  1 1 
       20 47124 1 1 52 GLU HG3  H  14.498  14.608   1.308 1.00 . A A . 52 GLU HG3  1 1 
       20 47125 1 1 52 GLU N    N  14.189  10.501   1.547 1.00 . A A . 52 GLU N    1 1 
       20 47126 1 1 52 GLU O    O  16.647  12.846   2.623 1.00 . A A . 52 GLU O    1 1 
       20 47127 1 1 52 GLU OE1  O  11.368  14.996   0.841 1.00 . A A . 52 GLU OE1  1 1 
       20 47128 1 1 52 GLU OE2  O  12.617  15.876   2.420 1.00 . A A . 52 GLU OE2  1 1 
       20 47129 1 1 53 LYS C    C  17.230   9.773   5.024 1.00 . A A . 53 LYS C    1 1 
       20 47130 1 1 53 LYS CA   C  16.623  11.160   4.833 1.00 . A A . 53 LYS CA   1 1 
       20 47131 1 1 53 LYS CB   C  15.955  11.624   6.128 1.00 . A A . 53 LYS CB   1 1 
       20 47132 1 1 53 LYS CD   C  14.704  10.573   8.038 1.00 . A A . 53 LYS CD   1 1 
       20 47133 1 1 53 LYS CE   C  15.277   9.223   8.436 1.00 . A A . 53 LYS CE   1 1 
       20 47134 1 1 53 LYS CG   C  14.759  10.778   6.533 1.00 . A A . 53 LYS CG   1 1 
       20 47135 1 1 53 LYS H    H  14.928  10.510   3.753 1.00 . A A . 53 LYS HN   1 1 
       20 47136 1 1 53 LYS HA   H  17.413  11.852   4.578 1.00 . A A . 53 LYS HA   1 1 
       20 47137 1 1 53 LYS HB2  H  15.622  12.644   6.004 1.00 . A A . 53 LYS HB2  1 1 
       20 47138 1 1 53 LYS HB3  H  16.681  11.587   6.927 1.00 . A A . 53 LYS HB3  1 1 
       20 47139 1 1 53 LYS HD2  H  15.277  11.351   8.519 1.00 . A A . 53 LYS HD2  1 1 
       20 47140 1 1 53 LYS HE2  H  14.689   8.445   7.971 1.00 . A A . 53 LYS HE2  1 1 
       20 47141 1 1 53 LYS HG2  H  14.831   9.815   6.049 1.00 . A A . 53 LYS HG2  1 1 
       20 47142 1 1 53 LYS HG3  H  13.855  11.276   6.215 1.00 . A A . 53 LYS HG3  1 1 
       20 47143 1 1 53 LYS HZ1  H  15.253   9.945  10.397 1.00 . A A . 53 LYS HZ1  1 1 
       20 47144 1 1 53 LYS HZ2  H  16.098   8.492  10.213 1.00 . A A . 53 LYS HZ2  1 1 
       20 47145 1 1 53 LYS HZ3  H  14.407   8.495  10.191 1.00 . A A . 53 LYS HZ3  1 1 
       20 47146 1 1 53 LYS N    N  15.663  11.157   3.737 1.00 . A A . 53 LYS N    1 1 
       20 47147 1 1 53 LYS NZ   N  15.258   9.024   9.912 1.00 . A A . 53 LYS NZ   1 1 
       20 47148 1 1 53 LYS O    O  17.595   9.397   6.136 1.00 . A A . 53 LYS O    1 1 
       20 47149 1 1 54 LEU C    C  19.246   7.633   4.629 1.00 . A A . 54 LEU C    1 1 
       20 47150 1 1 54 LEU CA   C  17.864   7.655   3.978 1.00 . A A . 54 LEU CA   1 1 
       20 47151 1 1 54 LEU CB   C  17.959   7.077   2.565 1.00 . A A . 54 LEU CB   1 1 
       20 47152 1 1 54 LEU CD1  C  17.140   4.748   2.998 1.00 . A A . 54 LEU CD1  1 1 
       20 47153 1 1 54 LEU CD2  C  18.677   5.193   1.076 1.00 . A A . 54 LEU CD2  1 1 
       20 47154 1 1 54 LEU CG   C  18.304   5.588   2.496 1.00 . A A . 54 LEU CG   1 1 
       20 47155 1 1 54 LEU H    H  17.001   9.367   3.076 1.00 . A A . 54 LEU HN   1 1 
       20 47156 1 1 54 LEU HA   H  17.189   7.042   4.557 1.00 . A A . 54 LEU HA   1 1 
       20 47157 1 1 54 LEU HB2  H  18.719   7.624   2.027 1.00 . A A . 54 LEU HB2  1 1 
       20 47158 1 1 54 LEU HB3  H  17.011   7.230   2.072 1.00 . A A . 54 LEU HB3  1 1 
       20 47159 1 1 54 LEU HD11 H  16.221   5.306   2.891 1.00 . A A . 54 LEU HD11 1 1 
       20 47160 1 1 54 LEU HD12 H  17.293   4.505   4.039 1.00 . A A . 54 LEU HD12 1 1 
       20 47161 1 1 54 LEU HD13 H  17.077   3.838   2.420 1.00 . A A . 54 LEU HD13 1 1 
       20 47162 1 1 54 LEU HD21 H  19.487   4.480   1.101 1.00 . A A . 54 LEU HD21 1 1 
       20 47163 1 1 54 LEU HD22 H  18.986   6.071   0.527 1.00 . A A . 54 LEU HD22 1 1 
       20 47164 1 1 54 LEU HD23 H  17.820   4.748   0.590 1.00 . A A . 54 LEU HD23 1 1 
       20 47165 1 1 54 LEU HG   H  19.154   5.392   3.133 1.00 . A A . 54 LEU HG   1 1 
       20 47166 1 1 54 LEU N    N  17.320   9.012   3.932 1.00 . A A . 54 LEU N    1 1 
       20 47167 1 1 54 LEU O    O  20.246   7.969   3.995 1.00 . A A . 54 LEU O    1 1 
       20 47168 1 1 55 PRO C    C  21.374   5.911   6.328 1.00 . A A . 55 PRO C    1 1 
       20 47169 1 1 55 PRO CA   C  20.571   7.162   6.661 1.00 . A A . 55 PRO CA   1 1 
       20 47170 1 1 55 PRO CB   C  20.123   7.122   8.134 1.00 . A A . 55 PRO CB   1 1 
       20 47171 1 1 55 PRO CD   C  18.185   6.814   6.744 1.00 . A A . 55 PRO CD   1 1 
       20 47172 1 1 55 PRO CG   C  18.628   7.215   8.121 1.00 . A A . 55 PRO CG   1 1 
       20 47173 1 1 55 PRO HA   H  21.182   8.036   6.492 1.00 . A A . 55 PRO HA   1 1 
       20 47174 1 1 55 PRO HB2  H  20.563   7.953   8.664 1.00 . A A . 55 PRO HB2  1 1 
       20 47175 1 1 55 PRO HB3  H  20.451   6.194   8.583 1.00 . A A . 55 PRO HB3  1 1 
       20 47176 1 1 55 PRO HD2  H  18.036   5.747   6.687 1.00 . A A . 55 PRO HD2  1 1 
       20 47177 1 1 55 PRO HG2  H  18.325   8.231   8.329 1.00 . A A . 55 PRO HG2  1 1 
       20 47178 1 1 55 PRO HG3  H  18.214   6.543   8.856 1.00 . A A . 55 PRO HG3  1 1 
       20 47179 1 1 55 PRO N    N  19.316   7.233   5.913 1.00 . A A . 55 PRO N    1 1 
       20 47180 1 1 55 PRO O    O  20.835   4.932   5.811 1.00 . A A . 55 PRO O    1 1 
       20 47181 1 1 56 ASN C    C  23.284   3.701   7.416 1.00 . A A . 56 ASN C    1 1 
       20 47182 1 1 56 ASN CA   C  23.539   4.804   6.392 1.00 . A A . 56 ASN CA   1 1 
       20 47183 1 1 56 ASN CB   C  25.006   5.238   6.439 1.00 . A A . 56 ASN CB   1 1 
       20 47184 1 1 56 ASN CG   C  25.605   5.403   5.056 1.00 . A A . 56 ASN CG   1 1 
       20 47185 1 1 56 ASN H    H  23.035   6.747   7.062 1.00 . A A . 56 ASN HN   1 1 
       20 47186 1 1 56 ASN HA   H  23.314   4.424   5.406 1.00 . A A . 56 ASN HA   1 1 
       20 47187 1 1 56 ASN HB2  H  25.579   4.495   6.974 1.00 . A A . 56 ASN HB2  1 1 
       20 47188 1 1 56 ASN HB3  H  25.079   6.184   6.956 1.00 . A A . 56 ASN HB3  1 1 
       20 47189 1 1 56 ASN HD21 H  27.123   4.215   5.544 1.00 . A A . 56 ASN HD21 1 1 
       20 47190 1 1 56 ASN HD22 H  27.150   4.843   3.935 1.00 . A A . 56 ASN HD22 1 1 
       20 47191 1 1 56 ASN N    N  22.665   5.943   6.642 1.00 . A A . 56 ASN N    1 1 
       20 47192 1 1 56 ASN ND2  N  26.740   4.755   4.821 1.00 . A A . 56 ASN ND2  1 1 
       20 47193 1 1 56 ASN O    O  23.504   2.522   7.142 1.00 . A A . 56 ASN O    1 1 
       20 47194 1 1 56 ASN OD1  O  25.053   6.103   4.207 1.00 . A A . 56 ASN OD1  1 1 
       20 47195 1 1 57 GLU C    C  21.199   2.439   9.429 1.00 . A A . 57 GLU C    1 1 
       20 47196 1 1 57 GLU CA   C  22.529   3.149   9.668 1.00 . A A . 57 GLU CA   1 1 
       20 47197 1 1 57 GLU CB   C  22.500   3.868  11.018 1.00 . A A . 57 GLU CB   1 1 
       20 47198 1 1 57 GLU CD   C  21.170   5.360  12.562 1.00 . A A . 57 GLU CD   1 1 
       20 47199 1 1 57 GLU CG   C  21.389   4.898  11.135 1.00 . A A . 57 GLU CG   1 1 
       20 47200 1 1 57 GLU H    H  22.662   5.053   8.755 1.00 . A A . 57 GLU HN   1 1 
       20 47201 1 1 57 GLU HA   H  23.320   2.414   9.680 1.00 . A A . 57 GLU HA   1 1 
       20 47202 1 1 57 GLU HB2  H  23.445   4.370  11.167 1.00 . A A . 57 GLU HB2  1 1 
       20 47203 1 1 57 GLU HB3  H  22.365   3.135  11.800 1.00 . A A . 57 GLU HB3  1 1 
       20 47204 1 1 57 GLU HG2  H  20.472   4.462  10.767 1.00 . A A . 57 GLU HG2  1 1 
       20 47205 1 1 57 GLU HG3  H  21.646   5.756  10.531 1.00 . A A . 57 GLU HG3  1 1 
       20 47206 1 1 57 GLU N    N  22.817   4.098   8.598 1.00 . A A . 57 GLU N    1 1 
       20 47207 1 1 57 GLU O    O  20.965   1.351   9.955 1.00 . A A . 57 GLU O    1 1 
       20 47208 1 1 57 GLU OE1  O  20.065   5.860  12.861 1.00 . A A . 57 GLU OE1  1 1 
       20 47209 1 1 57 GLU OE2  O  22.103   5.222  13.381 1.00 . A A . 57 GLU OE2  1 1 
       20 47210 1 1 58 LEU C    C  19.153   1.403   7.252 1.00 . A A . 58 LEU C    1 1 
       20 47211 1 1 58 LEU CA   C  19.028   2.476   8.327 1.00 . A A . 58 LEU CA   1 1 
       20 47212 1 1 58 LEU CB   C  18.053   3.559   7.861 1.00 . A A . 58 LEU CB   1 1 
       20 47213 1 1 58 LEU CD1  C  16.847   4.663   9.762 1.00 . A A . 58 LEU CD1  1 1 
       20 47214 1 1 58 LEU CD2  C  15.583   3.974   7.717 1.00 . A A . 58 LEU CD2  1 1 
       20 47215 1 1 58 LEU CG   C  16.741   3.636   8.646 1.00 . A A . 58 LEU CG   1 1 
       20 47216 1 1 58 LEU H    H  20.571   3.923   8.242 1.00 . A A . 58 LEU HN   1 1 
       20 47217 1 1 58 LEU HA   H  18.646   2.024   9.229 1.00 . A A . 58 LEU HA   1 1 
       20 47218 1 1 58 LEU HB2  H  17.815   3.376   6.821 1.00 . A A . 58 LEU HB2  1 1 
       20 47219 1 1 58 LEU HB3  H  18.551   4.513   7.937 1.00 . A A . 58 LEU HB3  1 1 
       20 47220 1 1 58 LEU HD11 H  16.279   4.325  10.616 1.00 . A A . 58 LEU HD11 1 1 
       20 47221 1 1 58 LEU HD12 H  16.455   5.610   9.420 1.00 . A A . 58 LEU HD12 1 1 
       20 47222 1 1 58 LEU HD13 H  17.884   4.784  10.044 1.00 . A A . 58 LEU HD13 1 1 
       20 47223 1 1 58 LEU HD21 H  14.715   4.238   8.306 1.00 . A A . 58 LEU HD21 1 1 
       20 47224 1 1 58 LEU HD22 H  15.354   3.118   7.101 1.00 . A A . 58 LEU HD22 1 1 
       20 47225 1 1 58 LEU HD23 H  15.857   4.807   7.088 1.00 . A A . 58 LEU HD23 1 1 
       20 47226 1 1 58 LEU HG   H  16.542   2.674   9.095 1.00 . A A . 58 LEU HG   1 1 
       20 47227 1 1 58 LEU N    N  20.331   3.058   8.634 1.00 . A A . 58 LEU N    1 1 
       20 47228 1 1 58 LEU O    O  18.298   0.527   7.143 1.00 . A A . 58 LEU O    1 1 
       20 47229 1 1 59 LYS C    C  20.049  -0.893   5.785 1.00 . A A . 59 LYS C    1 1 
       20 47230 1 1 59 LYS CA   C  20.473   0.521   5.385 1.00 . A A . 59 LYS CA   1 1 
       20 47231 1 1 59 LYS CB   C  21.951   0.537   4.989 1.00 . A A . 59 LYS CB   1 1 
       20 47232 1 1 59 LYS CD   C  22.775  -1.768   4.416 1.00 . A A . 59 LYS CD   1 1 
       20 47233 1 1 59 LYS CE   C  24.268  -1.749   4.703 1.00 . A A . 59 LYS CE   1 1 
       20 47234 1 1 59 LYS CG   C  22.293  -0.434   3.869 1.00 . A A . 59 LYS CG   1 1 
       20 47235 1 1 59 LYS H    H  20.866   2.210   6.600 1.00 . A A . 59 LYS HN   1 1 
       20 47236 1 1 59 LYS HA   H  19.883   0.828   4.534 1.00 . A A . 59 LYS HA   1 1 
       20 47237 1 1 59 LYS HB2  H  22.547   0.283   5.852 1.00 . A A . 59 LYS HB2  1 1 
       20 47238 1 1 59 LYS HB3  H  22.213   1.533   4.664 1.00 . A A . 59 LYS HB3  1 1 
       20 47239 1 1 59 LYS HD2  H  22.246  -1.982   5.333 1.00 . A A . 59 LYS HD2  1 1 
       20 47240 1 1 59 LYS HE2  H  24.726  -2.596   4.213 1.00 . A A . 59 LYS HE2  1 1 
       20 47241 1 1 59 LYS HG2  H  23.072  -0.002   3.257 1.00 . A A . 59 LYS HG2  1 1 
       20 47242 1 1 59 LYS HG3  H  21.411  -0.599   3.269 1.00 . A A . 59 LYS HG3  1 1 
       20 47243 1 1 59 LYS HZ1  H  24.363  -0.903   6.610 1.00 . A A . 59 LYS HZ1  1 1 
       20 47244 1 1 59 LYS HZ2  H  25.551  -2.070   6.318 1.00 . A A . 59 LYS HZ2  1 1 
       20 47245 1 1 59 LYS HZ3  H  23.955  -2.545   6.609 1.00 . A A . 59 LYS HZ3  1 1 
       20 47246 1 1 59 LYS N    N  20.225   1.482   6.460 1.00 . A A . 59 LYS N    1 1 
       20 47247 1 1 59 LYS NZ   N  24.555  -1.822   6.162 1.00 . A A . 59 LYS NZ   1 1 
       20 47248 1 1 59 LYS O    O  19.279  -1.535   5.075 1.00 . A A . 59 LYS O    1 1 
       20 47249 1 1 60 PRO C    C  18.716  -2.860   7.768 1.00 . A A . 60 PRO C    1 1 
       20 47250 1 1 60 PRO CA   C  20.188  -2.746   7.395 1.00 . A A . 60 PRO CA   1 1 
       20 47251 1 1 60 PRO CB   C  21.073  -2.948   8.629 1.00 . A A . 60 PRO CB   1 1 
       20 47252 1 1 60 PRO CD   C  21.471  -0.725   7.854 1.00 . A A . 60 PRO CD   1 1 
       20 47253 1 1 60 PRO CG   C  21.396  -1.571   9.094 1.00 . A A . 60 PRO CG   1 1 
       20 47254 1 1 60 PRO HA   H  20.421  -3.491   6.652 1.00 . A A . 60 PRO HA   1 1 
       20 47255 1 1 60 PRO HB2  H  21.965  -3.490   8.350 1.00 . A A . 60 PRO HB2  1 1 
       20 47256 1 1 60 PRO HB3  H  20.528  -3.502   9.378 1.00 . A A . 60 PRO HB3  1 1 
       20 47257 1 1 60 PRO HD2  H  21.147   0.281   8.066 1.00 . A A . 60 PRO HD2  1 1 
       20 47258 1 1 60 PRO HG2  H  22.348  -1.570   9.605 1.00 . A A . 60 PRO HG2  1 1 
       20 47259 1 1 60 PRO HG3  H  20.617  -1.211   9.748 1.00 . A A . 60 PRO HG3  1 1 
       20 47260 1 1 60 PRO N    N  20.541  -1.403   6.929 1.00 . A A . 60 PRO N    1 1 
       20 47261 1 1 60 PRO O    O  18.111  -3.923   7.628 1.00 . A A . 60 PRO O    1 1 
       20 47262 1 1 61 LYS C    C  15.845  -1.974   7.403 1.00 . A A . 61 LYS C    1 1 
       20 47263 1 1 61 LYS CA   C  16.732  -1.751   8.620 1.00 . A A . 61 LYS CA   1 1 
       20 47264 1 1 61 LYS CB   C  16.357  -0.437   9.307 1.00 . A A . 61 LYS CB   1 1 
       20 47265 1 1 61 LYS CD   C  13.866  -0.110   9.230 1.00 . A A . 61 LYS CD   1 1 
       20 47266 1 1 61 LYS CE   C  13.473   1.339   9.475 1.00 . A A . 61 LYS CE   1 1 
       20 47267 1 1 61 LYS CG   C  15.052  -0.518  10.086 1.00 . A A . 61 LYS CG   1 1 
       20 47268 1 1 61 LYS H    H  18.666  -0.940   8.325 1.00 . A A . 61 LYS HN   1 1 
       20 47269 1 1 61 LYS HA   H  16.576  -2.564   9.314 1.00 . A A . 61 LYS HA   1 1 
       20 47270 1 1 61 LYS HB2  H  16.257   0.333   8.557 1.00 . A A . 61 LYS HB2  1 1 
       20 47271 1 1 61 LYS HB3  H  17.146  -0.162   9.991 1.00 . A A . 61 LYS HB3  1 1 
       20 47272 1 1 61 LYS HD2  H  14.127  -0.231   8.189 1.00 . A A . 61 LYS HD2  1 1 
       20 47273 1 1 61 LYS HE2  H  14.249   1.818  10.053 1.00 . A A . 61 LYS HE2  1 1 
       20 47274 1 1 61 LYS HG2  H  15.113   0.139  10.940 1.00 . A A . 61 LYS HG2  1 1 
       20 47275 1 1 61 LYS HG3  H  14.904  -1.536  10.421 1.00 . A A . 61 LYS HG3  1 1 
       20 47276 1 1 61 LYS HZ1  H  11.661   2.288   9.898 1.00 . A A . 61 LYS HZ1  1 1 
       20 47277 1 1 61 LYS HZ2  H  12.364   1.526  11.235 1.00 . A A . 61 LYS HZ2  1 1 
       20 47278 1 1 61 LYS HZ3  H  11.601   0.602  10.040 1.00 . A A . 61 LYS HZ3  1 1 
       20 47279 1 1 61 LYS N    N  18.139  -1.760   8.239 1.00 . A A . 61 LYS N    1 1 
       20 47280 1 1 61 LYS NZ   N  12.185   1.447  10.214 1.00 . A A . 61 LYS NZ   1 1 
       20 47281 1 1 61 LYS O    O  14.732  -2.484   7.522 1.00 . A A . 61 LYS O    1 1 
       20 47282 1 1 62 ILE C    C  15.149  -3.255   4.884 1.00 . A A . 62 ILE C    1 1 
       20 47283 1 1 62 ILE CA   C  15.588  -1.798   4.992 1.00 . A A . 62 ILE CA   1 1 
       20 47284 1 1 62 ILE CB   C  16.410  -1.375   3.751 1.00 . A A . 62 ILE CB   1 1 
       20 47285 1 1 62 ILE CD1  C  16.441   0.963   4.751 1.00 . A A . 62 ILE CD1  1 1 
       20 47286 1 1 62 ILE CG1  C  16.252   0.126   3.505 1.00 . A A . 62 ILE CG1  1 1 
       20 47287 1 1 62 ILE CG2  C  15.994  -2.162   2.512 1.00 . A A . 62 ILE CG2  1 1 
       20 47288 1 1 62 ILE H    H  17.243  -1.217   6.181 1.00 . A A . 62 ILE HN   1 1 
       20 47289 1 1 62 ILE HA   H  14.707  -1.173   5.047 1.00 . A A . 62 ILE HA   1 1 
       20 47290 1 1 62 ILE HB   H  17.449  -1.585   3.949 1.00 . A A . 62 ILE HB   1 1 
       20 47291 1 1 62 ILE HD11 H  17.379   0.700   5.218 1.00 . A A . 62 ILE HD11 1 1 
       20 47292 1 1 62 ILE HD12 H  15.629   0.769   5.439 1.00 . A A . 62 ILE HD12 1 1 
       20 47293 1 1 62 ILE HD13 H  16.449   2.009   4.486 1.00 . A A . 62 ILE HD13 1 1 
       20 47294 1 1 62 ILE HG12 H  15.261   0.320   3.120 1.00 . A A . 62 ILE HG12 1 1 
       20 47295 1 1 62 ILE HG13 H  16.984   0.445   2.778 1.00 . A A . 62 ILE HG13 1 1 
       20 47296 1 1 62 ILE HG21 H  16.505  -1.766   1.646 1.00 . A A . 62 ILE HG21 1 1 
       20 47297 1 1 62 ILE HG22 H  14.927  -2.075   2.372 1.00 . A A . 62 ILE HG22 1 1 
       20 47298 1 1 62 ILE HG23 H  16.257  -3.201   2.641 1.00 . A A . 62 ILE HG23 1 1 
       20 47299 1 1 62 ILE N    N  16.345  -1.608   6.223 1.00 . A A . 62 ILE N    1 1 
       20 47300 1 1 62 ILE O    O  14.095  -3.562   4.323 1.00 . A A . 62 ILE O    1 1 
       20 47301 1 1 63 ASP C    C  14.476  -5.761   6.457 1.00 . A A . 63 ASP C    1 1 
       20 47302 1 1 63 ASP CA   C  15.623  -5.555   5.485 1.00 . A A . 63 ASP CA   1 1 
       20 47303 1 1 63 ASP CB   C  16.840  -6.385   5.902 1.00 . A A . 63 ASP CB   1 1 
       20 47304 1 1 63 ASP CG   C  17.147  -7.497   4.918 1.00 . A A . 63 ASP CG   1 1 
       20 47305 1 1 63 ASP H    H  16.750  -3.839   5.933 1.00 . A A . 63 ASP HN   1 1 
       20 47306 1 1 63 ASP HA   H  15.307  -5.844   4.493 1.00 . A A . 63 ASP HA   1 1 
       20 47307 1 1 63 ASP HB2  H  16.655  -6.827   6.871 1.00 . A A . 63 ASP HB2  1 1 
       20 47308 1 1 63 ASP HB3  H  17.704  -5.739   5.967 1.00 . A A . 63 ASP HB3  1 1 
       20 47309 1 1 63 ASP N    N  15.947  -4.146   5.469 1.00 . A A . 63 ASP N    1 1 
       20 47310 1 1 63 ASP O    O  13.537  -6.507   6.187 1.00 . A A . 63 ASP O    1 1 
       20 47311 1 1 63 ASP OD1  O  16.461  -8.539   4.968 1.00 . A A . 63 ASP OD1  1 1 
       20 47312 1 1 63 ASP OD2  O  18.072  -7.325   4.097 1.00 . A A . 63 ASP OD2  1 1 
       20 47313 1 1 64 GLU C    C  12.176  -4.731   7.975 1.00 . A A . 64 GLU C    1 1 
       20 47314 1 1 64 GLU CA   C  13.513  -5.103   8.598 1.00 . A A . 64 GLU CA   1 1 
       20 47315 1 1 64 GLU CB   C  13.842  -4.158   9.758 1.00 . A A . 64 GLU CB   1 1 
       20 47316 1 1 64 GLU CD   C  15.313  -4.039  11.809 1.00 . A A . 64 GLU CD   1 1 
       20 47317 1 1 64 GLU CG   C  14.337  -4.875  11.004 1.00 . A A . 64 GLU CG   1 1 
       20 47318 1 1 64 GLU H    H  15.317  -4.450   7.717 1.00 . A A . 64 GLU HN   1 1 
       20 47319 1 1 64 GLU HA   H  13.460  -6.111   8.968 1.00 . A A . 64 GLU HA   1 1 
       20 47320 1 1 64 GLU HB2  H  12.955  -3.600  10.018 1.00 . A A . 64 GLU HB2  1 1 
       20 47321 1 1 64 GLU HB3  H  14.610  -3.469   9.440 1.00 . A A . 64 GLU HB3  1 1 
       20 47322 1 1 64 GLU HG2  H  14.827  -5.790  10.706 1.00 . A A . 64 GLU HG2  1 1 
       20 47323 1 1 64 GLU HG3  H  13.489  -5.110  11.630 1.00 . A A . 64 GLU HG3  1 1 
       20 47324 1 1 64 GLU N    N  14.552  -5.048   7.582 1.00 . A A . 64 GLU N    1 1 
       20 47325 1 1 64 GLU O    O  11.164  -5.380   8.214 1.00 . A A . 64 GLU O    1 1 
       20 47326 1 1 64 GLU OE1  O  16.536  -4.197  11.607 1.00 . A A . 64 GLU OE1  1 1 
       20 47327 1 1 64 GLU OE2  O  14.856  -3.228  12.640 1.00 . A A . 64 GLU OE2  1 1 
       20 47328 1 1 65 ILE C    C  10.399  -4.363   5.628 1.00 . A A . 65 ILE C    1 1 
       20 47329 1 1 65 ILE CA   C  10.995  -3.234   6.456 1.00 . A A . 65 ILE CA   1 1 
       20 47330 1 1 65 ILE CB   C  11.312  -2.043   5.527 1.00 . A A . 65 ILE CB   1 1 
       20 47331 1 1 65 ILE CD1  C  11.383  -0.579   7.600 1.00 . A A . 65 ILE CD1  1 1 
       20 47332 1 1 65 ILE CG1  C  12.058  -0.953   6.299 1.00 . A A . 65 ILE CG1  1 1 
       20 47333 1 1 65 ILE CG2  C  10.033  -1.487   4.919 1.00 . A A . 65 ILE CG2  1 1 
       20 47334 1 1 65 ILE H    H  13.043  -3.227   6.984 1.00 . A A . 65 ILE HN   1 1 
       20 47335 1 1 65 ILE HA   H  10.270  -2.912   7.194 1.00 . A A . 65 ILE HA   1 1 
       20 47336 1 1 65 ILE HB   H  11.938  -2.398   4.723 1.00 . A A . 65 ILE HB   1 1 
       20 47337 1 1 65 ILE HD11 H  11.574  -1.346   8.335 1.00 . A A . 65 ILE HD11 1 1 
       20 47338 1 1 65 ILE HD12 H  10.319  -0.497   7.438 1.00 . A A . 65 ILE HD12 1 1 
       20 47339 1 1 65 ILE HD13 H  11.769   0.365   7.951 1.00 . A A . 65 ILE HD13 1 1 
       20 47340 1 1 65 ILE HG12 H  12.121  -0.064   5.689 1.00 . A A . 65 ILE HG12 1 1 
       20 47341 1 1 65 ILE HG13 H  13.056  -1.297   6.529 1.00 . A A . 65 ILE HG13 1 1 
       20 47342 1 1 65 ILE HG21 H   9.892  -1.903   3.933 1.00 . A A . 65 ILE HG21 1 1 
       20 47343 1 1 65 ILE HG22 H  10.104  -0.411   4.849 1.00 . A A . 65 ILE HG22 1 1 
       20 47344 1 1 65 ILE HG23 H   9.193  -1.751   5.544 1.00 . A A . 65 ILE HG23 1 1 
       20 47345 1 1 65 ILE N    N  12.194  -3.691   7.148 1.00 . A A . 65 ILE N    1 1 
       20 47346 1 1 65 ILE O    O   9.199  -4.618   5.683 1.00 . A A . 65 ILE O    1 1 
       20 47347 1 1 66 SER C    C  10.356  -7.337   4.850 1.00 . A A . 66 SER C    1 1 
       20 47348 1 1 66 SER CA   C  10.819  -6.143   4.017 1.00 . A A . 66 SER CA   1 1 
       20 47349 1 1 66 SER CB   C  11.953  -6.569   3.084 1.00 . A A . 66 SER CB   1 1 
       20 47350 1 1 66 SER H    H  12.201  -4.782   4.867 1.00 . A A . 66 SER HN   1 1 
       20 47351 1 1 66 SER HA   H   9.989  -5.795   3.421 1.00 . A A . 66 SER HA   1 1 
       20 47352 1 1 66 SER HB2  H  12.418  -5.692   2.662 1.00 . A A . 66 SER HB2  1 1 
       20 47353 1 1 66 SER HB3  H  11.551  -7.181   2.289 1.00 . A A . 66 SER HB3  1 1 
       20 47354 1 1 66 SER HG   H  13.354  -6.761   4.440 1.00 . A A . 66 SER HG   1 1 
       20 47355 1 1 66 SER N    N  11.253  -5.037   4.863 1.00 . A A . 66 SER N    1 1 
       20 47356 1 1 66 SER O    O   9.288  -7.895   4.606 1.00 . A A . 66 SER O    1 1 
       20 47357 1 1 66 SER OG   O  12.934  -7.318   3.781 1.00 . A A . 66 SER OG   1 1 
       20 47358 1 1 67 LYS C    C   9.682  -8.524   7.633 1.00 . A A . 67 LYS C    1 1 
       20 47359 1 1 67 LYS CA   C  10.826  -8.867   6.680 1.00 . A A . 67 LYS CA   1 1 
       20 47360 1 1 67 LYS CB   C  12.050  -9.343   7.468 1.00 . A A . 67 LYS CB   1 1 
       20 47361 1 1 67 LYS CD   C  13.059  -8.485   9.606 1.00 . A A . 67 LYS CD   1 1 
       20 47362 1 1 67 LYS CE   C  14.470  -8.984   9.873 1.00 . A A . 67 LYS CE   1 1 
       20 47363 1 1 67 LYS CG   C  12.833  -8.218   8.125 1.00 . A A . 67 LYS CG   1 1 
       20 47364 1 1 67 LYS H    H  12.010  -7.254   5.979 1.00 . A A . 67 LYS HN   1 1 
       20 47365 1 1 67 LYS HA   H  10.499  -9.668   6.033 1.00 . A A . 67 LYS HA   1 1 
       20 47366 1 1 67 LYS HB2  H  12.713  -9.868   6.795 1.00 . A A . 67 LYS HB2  1 1 
       20 47367 1 1 67 LYS HB3  H  11.723 -10.025   8.239 1.00 . A A . 67 LYS HB3  1 1 
       20 47368 1 1 67 LYS HD2  H  12.902  -7.569  10.155 1.00 . A A . 67 LYS HD2  1 1 
       20 47369 1 1 67 LYS HE2  H  14.559  -9.227  10.921 1.00 . A A . 67 LYS HE2  1 1 
       20 47370 1 1 67 LYS HG2  H  12.281  -7.297   8.013 1.00 . A A . 67 LYS HG2  1 1 
       20 47371 1 1 67 LYS HG3  H  13.794  -8.124   7.636 1.00 . A A . 67 LYS HG3  1 1 
       20 47372 1 1 67 LYS HZ1  H  15.833  -7.485  10.384 1.00 . A A . 67 LYS HZ1  1 1 
       20 47373 1 1 67 LYS HZ2  H  15.093  -7.253   8.881 1.00 . A A . 67 LYS HZ2  1 1 
       20 47374 1 1 67 LYS HZ3  H  16.307  -8.418   9.054 1.00 . A A . 67 LYS HZ3  1 1 
       20 47375 1 1 67 LYS N    N  11.167  -7.731   5.829 1.00 . A A . 67 LYS N    1 1 
       20 47376 1 1 67 LYS NZ   N  15.497  -7.964   9.523 1.00 . A A . 67 LYS NZ   1 1 
       20 47377 1 1 67 LYS O    O   8.977  -9.413   8.111 1.00 . A A . 67 LYS O    1 1 
       20 47378 1 1 68 ARG C    C   7.135  -6.566   8.005 1.00 . A A . 68 ARG C    1 1 
       20 47379 1 1 68 ARG CA   C   8.421  -6.792   8.790 1.00 . A A . 68 ARG CA   1 1 
       20 47380 1 1 68 ARG CB   C   8.813  -5.510   9.526 1.00 . A A . 68 ARG CB   1 1 
       20 47381 1 1 68 ARG CD   C  10.629  -4.425  10.883 1.00 . A A . 68 ARG CD   1 1 
       20 47382 1 1 68 ARG CG   C   9.892  -5.721  10.575 1.00 . A A . 68 ARG CG   1 1 
       20 47383 1 1 68 ARG CZ   C  10.289  -2.444  12.309 1.00 . A A . 68 ARG CZ   1 1 
       20 47384 1 1 68 ARG H    H  10.078  -6.566   7.488 1.00 . A A . 68 ARG HN   1 1 
       20 47385 1 1 68 ARG HA   H   8.251  -7.575   9.514 1.00 . A A . 68 ARG HA   1 1 
       20 47386 1 1 68 ARG HB2  H   7.938  -5.111  10.018 1.00 . A A . 68 ARG HB2  1 1 
       20 47387 1 1 68 ARG HB3  H   9.171  -4.789   8.809 1.00 . A A . 68 ARG HB3  1 1 
       20 47388 1 1 68 ARG HD2  H  11.661  -4.655  11.103 1.00 . A A . 68 ARG HD2  1 1 
       20 47389 1 1 68 ARG HE   H   9.445  -4.228  12.609 1.00 . A A . 68 ARG HE   1 1 
       20 47390 1 1 68 ARG HG2  H  10.598  -6.449  10.208 1.00 . A A . 68 ARG HG2  1 1 
       20 47391 1 1 68 ARG HG3  H   9.432  -6.086  11.482 1.00 . A A . 68 ARG HG3  1 1 
       20 47392 1 1 68 ARG HH11 H  11.533  -2.146  10.742 1.00 . A A . 68 ARG HH11 1 1 
       20 47393 1 1 68 ARG HH12 H  11.276  -0.768  11.758 1.00 . A A . 68 ARG HH12 1 1 
       20 47394 1 1 68 ARG HH21 H   9.106  -2.416  13.946 1.00 . A A . 68 ARG HH21 1 1 
       20 47395 1 1 68 ARG HH22 H   9.899  -0.922  13.579 1.00 . A A . 68 ARG HH22 1 1 
       20 47396 1 1 68 ARG N    N   9.492  -7.233   7.901 1.00 . A A . 68 ARG N    1 1 
       20 47397 1 1 68 ARG NE   N  10.047  -3.722  12.024 1.00 . A A . 68 ARG NE   1 1 
       20 47398 1 1 68 ARG NH1  N  11.100  -1.728  11.540 1.00 . A A . 68 ARG NH1  1 1 
       20 47399 1 1 68 ARG NH2  N   9.717  -1.881  13.364 1.00 . A A . 68 ARG NH2  1 1 
       20 47400 1 1 68 ARG O    O   6.039  -6.776   8.522 1.00 . A A . 68 ARG O    1 1 
       20 47401 1 1 69 PHE C    C   5.322  -7.201   5.735 1.00 . A A . 69 PHE C    1 1 
       20 47402 1 1 69 PHE CA   C   6.118  -5.906   5.897 1.00 . A A . 69 PHE CA   1 1 
       20 47403 1 1 69 PHE CB   C   6.567  -5.339   4.535 1.00 . A A . 69 PHE CB   1 1 
       20 47404 1 1 69 PHE CD1  C   4.926  -6.336   2.910 1.00 . A A . 69 PHE CD1  1 1 
       20 47405 1 1 69 PHE CD2  C   7.235  -6.884   2.669 1.00 . A A . 69 PHE CD2  1 1 
       20 47406 1 1 69 PHE CE1  C   4.622  -7.129   1.819 1.00 . A A . 69 PHE CE1  1 1 
       20 47407 1 1 69 PHE CE2  C   6.935  -7.678   1.578 1.00 . A A . 69 PHE CE2  1 1 
       20 47408 1 1 69 PHE CG   C   6.235  -6.205   3.347 1.00 . A A . 69 PHE CG   1 1 
       20 47409 1 1 69 PHE CZ   C   5.628  -7.802   1.153 1.00 . A A . 69 PHE CZ   1 1 
       20 47410 1 1 69 PHE H    H   8.175  -6.001   6.391 1.00 . A A . 69 PHE HN   1 1 
       20 47411 1 1 69 PHE HA   H   5.493  -5.179   6.392 1.00 . A A . 69 PHE HA   1 1 
       20 47412 1 1 69 PHE HB2  H   7.638  -5.201   4.552 1.00 . A A . 69 PHE HB2  1 1 
       20 47413 1 1 69 PHE HB3  H   6.098  -4.380   4.384 1.00 . A A . 69 PHE HB3  1 1 
       20 47414 1 1 69 PHE HD1  H   4.139  -5.812   3.429 1.00 . A A . 69 PHE HD1  1 1 
       20 47415 1 1 69 PHE HD2  H   8.258  -6.788   2.999 1.00 . A A . 69 PHE HD2  1 1 
       20 47416 1 1 69 PHE HE1  H   3.597  -7.223   1.489 1.00 . A A . 69 PHE HE1  1 1 
       20 47417 1 1 69 PHE HE2  H   7.724  -8.202   1.059 1.00 . A A . 69 PHE HE2  1 1 
       20 47418 1 1 69 PHE HZ   H   5.392  -8.421   0.301 1.00 . A A . 69 PHE HZ   1 1 
       20 47419 1 1 69 PHE N    N   7.276  -6.145   6.751 1.00 . A A . 69 PHE N    1 1 
       20 47420 1 1 69 PHE O    O   4.102  -7.183   5.581 1.00 . A A . 69 PHE O    1 1 
       20 47421 1 1 70 PHE C    C   5.579 -10.398   6.998 1.00 . A A . 70 PHE C    1 1 
       20 47422 1 1 70 PHE CA   C   5.408  -9.637   5.686 1.00 . A A . 70 PHE CA   1 1 
       20 47423 1 1 70 PHE CB   C   6.027 -10.428   4.532 1.00 . A A . 70 PHE CB   1 1 
       20 47424 1 1 70 PHE CD1  C   4.682 -12.531   4.779 1.00 . A A . 70 PHE CD1  1 1 
       20 47425 1 1 70 PHE CD2  C   4.706 -11.445   2.657 1.00 . A A . 70 PHE CD2  1 1 
       20 47426 1 1 70 PHE CE1  C   3.848 -13.509   4.273 1.00 . A A . 70 PHE CE1  1 1 
       20 47427 1 1 70 PHE CE2  C   3.872 -12.420   2.145 1.00 . A A . 70 PHE CE2  1 1 
       20 47428 1 1 70 PHE CG   C   5.119 -11.489   3.978 1.00 . A A . 70 PHE CG   1 1 
       20 47429 1 1 70 PHE CZ   C   3.442 -13.454   2.954 1.00 . A A . 70 PHE CZ   1 1 
       20 47430 1 1 70 PHE H    H   6.998  -8.270   5.938 1.00 . A A . 70 PHE HN   1 1 
       20 47431 1 1 70 PHE HA   H   4.354  -9.493   5.497 1.00 . A A . 70 PHE HA   1 1 
       20 47432 1 1 70 PHE HB2  H   6.930 -10.908   4.878 1.00 . A A . 70 PHE HB2  1 1 
       20 47433 1 1 70 PHE HB3  H   6.272  -9.748   3.730 1.00 . A A . 70 PHE HB3  1 1 
       20 47434 1 1 70 PHE HD1  H   4.998 -12.576   5.812 1.00 . A A . 70 PHE HD1  1 1 
       20 47435 1 1 70 PHE HD2  H   5.042 -10.638   2.023 1.00 . A A . 70 PHE HD2  1 1 
       20 47436 1 1 70 PHE HE1  H   3.513 -14.318   4.907 1.00 . A A . 70 PHE HE1  1 1 
       20 47437 1 1 70 PHE HE2  H   3.557 -12.375   1.113 1.00 . A A . 70 PHE HE2  1 1 
       20 47438 1 1 70 PHE HZ   H   2.790 -14.218   2.555 1.00 . A A . 70 PHE HZ   1 1 
       20 47439 1 1 70 PHE N    N   6.031  -8.325   5.797 1.00 . A A . 70 PHE N    1 1 
       20 47440 1 1 70 PHE O    O   6.387 -11.321   7.092 1.00 . A A . 70 PHE O    1 1 
       20 47441 1 1 71 PRO C    C   4.228 -12.009   9.385 1.00 . A A . 71 PRO C    1 1 
       20 47442 1 1 71 PRO CA   C   4.898 -10.640   9.356 1.00 . A A . 71 PRO CA   1 1 
       20 47443 1 1 71 PRO CB   C   4.150  -9.659  10.259 1.00 . A A . 71 PRO CB   1 1 
       20 47444 1 1 71 PRO CD   C   3.837  -8.905   8.011 1.00 . A A . 71 PRO CD   1 1 
       20 47445 1 1 71 PRO CG   C   3.170  -8.994   9.357 1.00 . A A . 71 PRO CG   1 1 
       20 47446 1 1 71 PRO HA   H   5.922 -10.731   9.692 1.00 . A A . 71 PRO HA   1 1 
       20 47447 1 1 71 PRO HB2  H   4.845  -8.946  10.678 1.00 . A A . 71 PRO HB2  1 1 
       20 47448 1 1 71 PRO HB3  H   3.656 -10.199  11.052 1.00 . A A . 71 PRO HB3  1 1 
       20 47449 1 1 71 PRO HD2  H   3.115  -9.056   7.222 1.00 . A A . 71 PRO HD2  1 1 
       20 47450 1 1 71 PRO HG2  H   2.941  -8.005   9.727 1.00 . A A . 71 PRO HG2  1 1 
       20 47451 1 1 71 PRO HG3  H   2.270  -9.588   9.291 1.00 . A A . 71 PRO HG3  1 1 
       20 47452 1 1 71 PRO N    N   4.821 -10.005   8.038 1.00 . A A . 71 PRO N    1 1 
       20 47453 1 1 71 PRO O    O   3.895 -12.571   8.341 1.00 . A A . 71 PRO O    1 1 
       20 47454 1 1 72 ALA C    C   1.906 -13.698  11.014 1.00 . A A . 72 ALA C    1 1 
       20 47455 1 1 72 ALA CA   C   3.402 -13.844  10.754 1.00 . A A . 72 ALA CA   1 1 
       20 47456 1 1 72 ALA CB   C   4.065 -14.609  11.889 1.00 . A A . 72 ALA CB   1 1 
       20 47457 1 1 72 ALA H    H   4.320 -12.044  11.382 1.00 . A A . 72 ALA HN   1 1 
       20 47458 1 1 72 ALA HA   H   3.546 -14.403   9.841 1.00 . A A . 72 ALA HA   1 1 
       20 47459 1 1 72 ALA HB1  H   4.484 -13.911  12.598 1.00 . A A . 72 ALA HB1  1 1 
       20 47460 1 1 72 ALA HB2  H   4.851 -15.233  11.491 1.00 . A A . 72 ALA HB2  1 1 
       20 47461 1 1 72 ALA HB3  H   3.330 -15.228  12.384 1.00 . A A . 72 ALA HB3  1 1 
       20 47462 1 1 72 ALA N    N   4.033 -12.541  10.588 1.00 . A A . 72 ALA N    1 1 
       20 47463 1 1 72 ALA O    O   1.114 -14.564  10.641 1.00 . A A . 72 ALA O    1 1 
       20 47464 1 1 73 LYS C    C  -0.347 -11.046  11.300 1.00 . A A . 73 LYS C    1 1 
       20 47465 1 1 73 LYS CA   C   0.124 -12.336  11.963 1.00 . A A . 73 LYS CA   1 1 
       20 47466 1 1 73 LYS CB   C  -0.078 -12.250  13.476 1.00 . A A . 73 LYS CB   1 1 
       20 47467 1 1 73 LYS CD   C  -1.570 -13.226  15.247 1.00 . A A . 73 LYS CD   1 1 
       20 47468 1 1 73 LYS CE   C  -2.938 -13.091  15.897 1.00 . A A . 73 LYS CE   1 1 
       20 47469 1 1 73 LYS CG   C  -1.512 -12.498  13.914 1.00 . A A . 73 LYS CG   1 1 
       20 47470 1 1 73 LYS H    H   2.203 -11.944  11.925 1.00 . A A . 73 LYS HN   1 1 
       20 47471 1 1 73 LYS HA   H  -0.459 -13.159  11.577 1.00 . A A . 73 LYS HA   1 1 
       20 47472 1 1 73 LYS HB2  H   0.213 -11.266  13.812 1.00 . A A . 73 LYS HB2  1 1 
       20 47473 1 1 73 LYS HB3  H   0.554 -12.985  13.954 1.00 . A A . 73 LYS HB3  1 1 
       20 47474 1 1 73 LYS HD2  H  -1.361 -14.272  15.084 1.00 . A A . 73 LYS HD2  1 1 
       20 47475 1 1 73 LYS HE2  H  -3.268 -12.066  15.802 1.00 . A A . 73 LYS HE2  1 1 
       20 47476 1 1 73 LYS HG2  H  -2.008 -13.099  13.165 1.00 . A A . 73 LYS HG2  1 1 
       20 47477 1 1 73 LYS HG3  H  -2.018 -11.549  14.011 1.00 . A A . 73 LYS HG3  1 1 
       20 47478 1 1 73 LYS HZ1  H  -2.267 -14.264  17.489 1.00 . A A . 73 LYS HZ1  1 1 
       20 47479 1 1 73 LYS HZ2  H  -3.859 -13.719  17.662 1.00 . A A . 73 LYS HZ2  1 1 
       20 47480 1 1 73 LYS HZ3  H  -2.570 -12.652  17.905 1.00 . A A . 73 LYS HZ3  1 1 
       20 47481 1 1 73 LYS N    N   1.526 -12.597  11.653 1.00 . A A . 73 LYS N    1 1 
       20 47482 1 1 73 LYS NZ   N  -2.907 -13.457  17.339 1.00 . A A . 73 LYS NZ   1 1 
       20 47483 2 1  1 MET C    C  -6.337 -18.466  -8.333 1.00 . B B .  1 MET C    1 1 
       20 47484 2 1  1 MET CA   C  -7.257 -18.649  -7.130 1.00 . B B .  1 MET CA   1 1 
       20 47485 2 1  1 MET CB   C  -7.933 -20.021  -7.185 1.00 . B B .  1 MET CB   1 1 
       20 47486 2 1  1 MET CE   C  -7.463 -23.730  -5.667 1.00 . B B .  1 MET CE   1 1 
       20 47487 2 1  1 MET CG   C  -7.104 -21.132  -6.563 1.00 . B B .  1 MET CG   1 1 
       20 47488 2 1  1 MET H2   H  -7.850 -16.683  -7.247 1.00 . B B .  1 MET H2   1 1 
       20 47489 2 1  1 MET H3   H  -8.773 -17.646  -6.167 1.00 . B B .  1 MET H3   1 1 
       20 47490 2 1  1 MET HA   H  -6.673 -18.577  -6.225 1.00 . B B .  1 MET HA   1 1 
       20 47491 2 1  1 MET HB2  H  -8.121 -20.275  -8.218 1.00 . B B .  1 MET HB2  1 1 
       20 47492 2 1  1 MET HB3  H  -8.875 -19.967  -6.661 1.00 . B B .  1 MET HB3  1 1 
       20 47493 2 1  1 MET HE1  H  -6.574 -24.343  -5.691 1.00 . B B .  1 MET HE1  1 1 
       20 47494 2 1  1 MET HE2  H  -8.334 -24.363  -5.585 1.00 . B B .  1 MET HE2  1 1 
       20 47495 2 1  1 MET HE3  H  -7.421 -23.066  -4.816 1.00 . B B .  1 MET HE3  1 1 
       20 47496 2 1  1 MET HG2  H  -7.244 -21.111  -5.492 1.00 . B B .  1 MET HG2  1 1 
       20 47497 2 1  1 MET HG3  H  -6.063 -20.959  -6.793 1.00 . B B .  1 MET HG3  1 1 
       20 47498 2 1  1 MET N    N  -8.313 -17.603  -7.098 1.00 . B B .  1 MET N    1 1 
       20 47499 2 1  1 MET O    O  -6.480 -19.151  -9.346 1.00 . B B .  1 MET O    1 1 
       20 47500 2 1  1 MET SD   S  -7.565 -22.766  -7.173 1.00 . B B .  1 MET SD   1 1 
       20 47501 2 1  2 VAL C    C  -3.038 -17.060  -8.746 1.00 . B B .  2 VAL C    1 1 
       20 47502 2 1  2 VAL CA   C  -4.448 -17.267  -9.289 1.00 . B B .  2 VAL CA   1 1 
       20 47503 2 1  2 VAL CB   C  -4.863 -16.025 -10.100 1.00 . B B .  2 VAL CB   1 1 
       20 47504 2 1  2 VAL CG1  C  -3.989 -15.875 -11.336 1.00 . B B .  2 VAL CG1  1 1 
       20 47505 2 1  2 VAL CG2  C  -6.333 -16.103 -10.483 1.00 . B B .  2 VAL CG2  1 1 
       20 47506 2 1  2 VAL H    H  -5.329 -17.026  -7.380 1.00 . B B .  2 VAL HN   1 1 
       20 47507 2 1  2 VAL HA   H  -4.446 -18.119  -9.953 1.00 . B B .  2 VAL HA   1 1 
       20 47508 2 1  2 VAL HB   H  -4.721 -15.151  -9.480 1.00 . B B .  2 VAL HB   1 1 
       20 47509 2 1  2 VAL HG11 H  -3.153 -15.230 -11.110 1.00 . B B .  2 VAL HG11 1 1 
       20 47510 2 1  2 VAL HG12 H  -4.571 -15.445 -12.138 1.00 . B B .  2 VAL HG12 1 1 
       20 47511 2 1  2 VAL HG13 H  -3.624 -16.846 -11.637 1.00 . B B .  2 VAL HG13 1 1 
       20 47512 2 1  2 VAL HG21 H  -6.914 -16.402  -9.623 1.00 . B B .  2 VAL HG21 1 1 
       20 47513 2 1  2 VAL HG22 H  -6.461 -16.829 -11.273 1.00 . B B .  2 VAL HG22 1 1 
       20 47514 2 1  2 VAL HG23 H  -6.668 -15.135 -10.825 1.00 . B B .  2 VAL HG23 1 1 
       20 47515 2 1  2 VAL N    N  -5.392 -17.539  -8.213 1.00 . B B .  2 VAL N    1 1 
       20 47516 2 1  2 VAL O    O  -2.546 -15.933  -8.676 1.00 . B B .  2 VAL O    1 1 
       20 47517 2 1  3 GLU C    C  -0.499 -19.493  -7.542 1.00 . B B .  3 GLU C    1 1 
       20 47518 2 1  3 GLU CA   C  -1.038 -18.095  -7.823 1.00 . B B .  3 GLU CA   1 1 
       20 47519 2 1  3 GLU CB   C  -1.011 -17.259  -6.540 1.00 . B B .  3 GLU CB   1 1 
       20 47520 2 1  3 GLU CD   C   0.383 -15.361  -5.626 1.00 . B B .  3 GLU CD   1 1 
       20 47521 2 1  3 GLU CG   C   0.379 -16.784  -6.153 1.00 . B B .  3 GLU CG   1 1 
       20 47522 2 1  3 GLU H    H  -2.836 -19.026  -8.440 1.00 . B B .  3 GLU HN   1 1 
       20 47523 2 1  3 GLU HA   H  -0.408 -17.621  -8.562 1.00 . B B .  3 GLU HA   1 1 
       20 47524 2 1  3 GLU HB2  H  -1.404 -17.855  -5.729 1.00 . B B .  3 GLU HB2  1 1 
       20 47525 2 1  3 GLU HB3  H  -1.641 -16.392  -6.676 1.00 . B B .  3 GLU HB3  1 1 
       20 47526 2 1  3 GLU HG2  H   1.018 -16.832  -7.022 1.00 . B B .  3 GLU HG2  1 1 
       20 47527 2 1  3 GLU HG3  H   0.768 -17.436  -5.384 1.00 . B B .  3 GLU HG3  1 1 
       20 47528 2 1  3 GLU N    N  -2.392 -18.155  -8.360 1.00 . B B .  3 GLU N    1 1 
       20 47529 2 1  3 GLU O    O   0.450 -19.944  -8.185 1.00 . B B .  3 GLU O    1 1 
       20 47530 2 1  3 GLU OE1  O  -0.001 -14.447  -6.386 1.00 . B B .  3 GLU OE1  1 1 
       20 47531 2 1  3 GLU OE2  O   0.769 -15.163  -4.456 1.00 . B B .  3 GLU OE2  1 1 
       20 47532 2 1  4 SER C    C  -1.709 -22.182  -5.288 1.00 . B B .  4 SER C    1 1 
       20 47533 2 1  4 SER CA   C  -0.691 -21.525  -6.215 1.00 . B B .  4 SER CA   1 1 
       20 47534 2 1  4 SER CB   C   0.683 -21.490  -5.542 1.00 . B B .  4 SER CB   1 1 
       20 47535 2 1  4 SER H    H  -1.860 -19.764  -6.102 1.00 . B B .  4 SER HN   1 1 
       20 47536 2 1  4 SER HA   H  -0.622 -22.106  -7.122 1.00 . B B .  4 SER HA   1 1 
       20 47537 2 1  4 SER HB2  H   0.661 -20.791  -4.719 1.00 . B B .  4 SER HB2  1 1 
       20 47538 2 1  4 SER HB3  H   1.425 -21.176  -6.261 1.00 . B B .  4 SER HB3  1 1 
       20 47539 2 1  4 SER HG   H   1.942 -22.744  -4.717 1.00 . B B .  4 SER HG   1 1 
       20 47540 2 1  4 SER N    N  -1.110 -20.176  -6.579 1.00 . B B .  4 SER N    1 1 
       20 47541 2 1  4 SER O    O  -1.475 -22.318  -4.086 1.00 . B B .  4 SER O    1 1 
       20 47542 2 1  4 SER OG   O   1.041 -22.769  -5.046 1.00 . B B .  4 SER OG   1 1 
       20 47543 2 1  5 LYS C    C  -4.380 -22.324  -3.949 1.00 . B B .  5 LYS C    1 1 
       20 47544 2 1  5 LYS CA   C  -3.897 -23.230  -5.079 1.00 . B B .  5 LYS CA   1 1 
       20 47545 2 1  5 LYS CB   C  -3.398 -24.558  -4.505 1.00 . B B .  5 LYS CB   1 1 
       20 47546 2 1  5 LYS CD   C  -5.001 -26.421  -5.036 1.00 . B B .  5 LYS CD   1 1 
       20 47547 2 1  5 LYS CE   C  -4.829 -27.917  -4.819 1.00 . B B .  5 LYS CE   1 1 
       20 47548 2 1  5 LYS CG   C  -3.684 -25.753  -5.400 1.00 . B B .  5 LYS CG   1 1 
       20 47549 2 1  5 LYS H    H  -2.970 -22.450  -6.815 1.00 . B B .  5 LYS HN   1 1 
       20 47550 2 1  5 LYS HA   H  -4.724 -23.426  -5.745 1.00 . B B .  5 LYS HA   1 1 
       20 47551 2 1  5 LYS HB2  H  -3.875 -24.728  -3.551 1.00 . B B .  5 LYS HB2  1 1 
       20 47552 2 1  5 LYS HB3  H  -2.330 -24.493  -4.356 1.00 . B B .  5 LYS HB3  1 1 
       20 47553 2 1  5 LYS HD2  H  -5.381 -25.980  -4.128 1.00 . B B .  5 LYS HD2  1 1 
       20 47554 2 1  5 LYS HE2  H  -5.643 -28.434  -5.304 1.00 . B B .  5 LYS HE2  1 1 
       20 47555 2 1  5 LYS HG2  H  -2.883 -26.470  -5.292 1.00 . B B .  5 LYS HG2  1 1 
       20 47556 2 1  5 LYS HG3  H  -3.734 -25.418  -6.425 1.00 . B B .  5 LYS HG3  1 1 
       20 47557 2 1  5 LYS HZ1  H  -5.769 -28.583  -3.078 1.00 . B B .  5 LYS HZ1  1 1 
       20 47558 2 1  5 LYS HZ2  H  -4.547 -27.446  -2.804 1.00 . B B .  5 LYS HZ2  1 1 
       20 47559 2 1  5 LYS HZ3  H  -4.143 -29.041  -3.198 1.00 . B B .  5 LYS HZ3  1 1 
       20 47560 2 1  5 LYS N    N  -2.842 -22.586  -5.853 1.00 . B B .  5 LYS N    1 1 
       20 47561 2 1  5 LYS NZ   N  -4.822 -28.272  -3.373 1.00 . B B .  5 LYS NZ   1 1 
       20 47562 2 1  5 LYS O    O  -4.875 -22.801  -2.928 1.00 . B B .  5 LYS O    1 1 
       20 47563 2 1  6 LYS C    C  -4.380 -18.620  -3.610 1.00 . B B .  6 LYS C    1 1 
       20 47564 2 1  6 LYS CA   C  -4.655 -20.043  -3.136 1.00 . B B .  6 LYS CA   1 1 
       20 47565 2 1  6 LYS CB   C  -3.932 -20.298  -1.811 1.00 . B B .  6 LYS CB   1 1 
       20 47566 2 1  6 LYS CD   C  -6.054 -20.787  -0.550 1.00 . B B .  6 LYS CD   1 1 
       20 47567 2 1  6 LYS CE   C  -7.280 -19.915  -0.777 1.00 . B B .  6 LYS CE   1 1 
       20 47568 2 1  6 LYS CG   C  -4.771 -19.969  -0.586 1.00 . B B .  6 LYS CG   1 1 
       20 47569 2 1  6 LYS H    H  -3.833 -20.696  -4.974 1.00 . B B .  6 LYS HN   1 1 
       20 47570 2 1  6 LYS HA   H  -5.717 -20.161  -2.985 1.00 . B B .  6 LYS HA   1 1 
       20 47571 2 1  6 LYS HB2  H  -3.037 -19.694  -1.779 1.00 . B B .  6 LYS HB2  1 1 
       20 47572 2 1  6 LYS HB3  H  -3.653 -21.340  -1.760 1.00 . B B .  6 LYS HB3  1 1 
       20 47573 2 1  6 LYS HD2  H  -6.014 -21.539  -1.324 1.00 . B B .  6 LYS HD2  1 1 
       20 47574 2 1  6 LYS HE2  H  -6.965 -18.976  -1.205 1.00 . B B .  6 LYS HE2  1 1 
       20 47575 2 1  6 LYS HG2  H  -5.024 -18.919  -0.607 1.00 . B B .  6 LYS HG2  1 1 
       20 47576 2 1  6 LYS HG3  H  -4.196 -20.185   0.301 1.00 . B B .  6 LYS HG3  1 1 
       20 47577 2 1  6 LYS HZ1  H  -8.802 -20.314   0.597 1.00 . B B .  6 LYS HZ1  1 1 
       20 47578 2 1  6 LYS HZ2  H  -8.392 -18.677   0.487 1.00 . B B .  6 LYS HZ2  1 1 
       20 47579 2 1  6 LYS HZ3  H  -7.371 -19.751   1.304 1.00 . B B .  6 LYS HZ3  1 1 
       20 47580 2 1  6 LYS N    N  -4.232 -21.015  -4.139 1.00 . B B .  6 LYS N    1 1 
       20 47581 2 1  6 LYS NZ   N  -8.012 -19.646   0.492 1.00 . B B .  6 LYS NZ   1 1 
       20 47582 2 1  6 LYS O    O  -3.428 -18.375  -4.350 1.00 . B B .  6 LYS O    1 1 
       20 47583 2 1  7 ILE C    C  -4.191 -15.542  -2.554 1.00 . B B .  7 ILE C    1 1 
       20 47584 2 1  7 ILE CA   C  -5.064 -16.286  -3.556 1.00 . B B .  7 ILE CA   1 1 
       20 47585 2 1  7 ILE CB   C  -6.428 -15.575  -3.657 1.00 . B B .  7 ILE CB   1 1 
       20 47586 2 1  7 ILE CD1  C  -8.746 -16.616  -3.796 1.00 . B B .  7 ILE CD1  1 1 
       20 47587 2 1  7 ILE CG1  C  -7.412 -16.412  -4.479 1.00 . B B .  7 ILE CG1  1 1 
       20 47588 2 1  7 ILE CG2  C  -6.257 -14.191  -4.270 1.00 . B B .  7 ILE CG2  1 1 
       20 47589 2 1  7 ILE H    H  -5.959 -17.942  -2.586 1.00 . B B .  7 ILE HN   1 1 
       20 47590 2 1  7 ILE HA   H  -4.592 -16.254  -4.526 1.00 . B B .  7 ILE HA   1 1 
       20 47591 2 1  7 ILE HB   H  -6.818 -15.451  -2.659 1.00 . B B .  7 ILE HB   1 1 
       20 47592 2 1  7 ILE HD11 H  -9.409 -15.802  -4.050 1.00 . B B .  7 ILE HD11 1 1 
       20 47593 2 1  7 ILE HD12 H  -8.603 -16.644  -2.727 1.00 . B B .  7 ILE HD12 1 1 
       20 47594 2 1  7 ILE HD13 H  -9.180 -17.549  -4.127 1.00 . B B .  7 ILE HD13 1 1 
       20 47595 2 1  7 ILE HG12 H  -6.981 -17.384  -4.665 1.00 . B B .  7 ILE HG12 1 1 
       20 47596 2 1  7 ILE HG13 H  -7.595 -15.919  -5.423 1.00 . B B .  7 ILE HG13 1 1 
       20 47597 2 1  7 ILE HG21 H  -7.079 -13.989  -4.939 1.00 . B B .  7 ILE HG21 1 1 
       20 47598 2 1  7 ILE HG22 H  -5.328 -14.152  -4.819 1.00 . B B .  7 ILE HG22 1 1 
       20 47599 2 1  7 ILE HG23 H  -6.241 -13.450  -3.485 1.00 . B B .  7 ILE HG23 1 1 
       20 47600 2 1  7 ILE N    N  -5.219 -17.685  -3.177 1.00 . B B .  7 ILE N    1 1 
       20 47601 2 1  7 ILE O    O  -4.693 -14.853  -1.667 1.00 . B B .  7 ILE O    1 1 
       20 47602 2 1  8 ALA C    C  -1.542 -13.653  -2.302 1.00 . B B .  8 ALA C    1 1 
       20 47603 2 1  8 ALA CA   C  -1.933 -15.030  -1.801 1.00 . B B .  8 ALA CA   1 1 
       20 47604 2 1  8 ALA CB   C  -0.697 -15.890  -1.623 1.00 . B B .  8 ALA CB   1 1 
       20 47605 2 1  8 ALA H    H  -2.535 -16.252  -3.423 1.00 . B B .  8 ALA HN   1 1 
       20 47606 2 1  8 ALA HA   H  -2.411 -14.920  -0.856 1.00 . B B .  8 ALA HA   1 1 
       20 47607 2 1  8 ALA HB1  H  -0.176 -15.955  -2.566 1.00 . B B .  8 ALA HB1  1 1 
       20 47608 2 1  8 ALA HB2  H  -0.988 -16.878  -1.302 1.00 . B B .  8 ALA HB2  1 1 
       20 47609 2 1  8 ALA HB3  H  -0.051 -15.443  -0.883 1.00 . B B .  8 ALA HB3  1 1 
       20 47610 2 1  8 ALA N    N  -2.877 -15.688  -2.698 1.00 . B B .  8 ALA N    1 1 
       20 47611 2 1  8 ALA O    O  -0.877 -12.883  -1.610 1.00 . B B .  8 ALA O    1 1 
       20 47612 2 1  9 LYS C    C  -2.531 -11.882  -5.389 1.00 . B B .  9 LYS C    1 1 
       20 47613 2 1  9 LYS CA   C  -1.680 -12.078  -4.139 1.00 . B B .  9 LYS CA   1 1 
       20 47614 2 1  9 LYS CB   C  -0.196 -11.984  -4.495 1.00 . B B .  9 LYS CB   1 1 
       20 47615 2 1  9 LYS CD   C   1.597 -11.930  -2.731 1.00 . B B .  9 LYS CD   1 1 
       20 47616 2 1  9 LYS CE   C   1.973 -11.239  -1.427 1.00 . B B .  9 LYS CE   1 1 
       20 47617 2 1  9 LYS CG   C   0.600 -11.110  -3.540 1.00 . B B .  9 LYS CG   1 1 
       20 47618 2 1  9 LYS H    H  -2.485 -14.029  -3.982 1.00 . B B .  9 LYS HN   1 1 
       20 47619 2 1  9 LYS HA   H  -1.921 -11.295  -3.431 1.00 . B B .  9 LYS HA   1 1 
       20 47620 2 1  9 LYS HB2  H  -0.100 -11.572  -5.489 1.00 . B B .  9 LYS HB2  1 1 
       20 47621 2 1  9 LYS HB3  H   0.228 -12.977  -4.484 1.00 . B B .  9 LYS HB3  1 1 
       20 47622 2 1  9 LYS HD2  H   1.158 -12.889  -2.502 1.00 . B B .  9 LYS HD2  1 1 
       20 47623 2 1  9 LYS HE2  H   2.430 -11.965  -0.771 1.00 . B B .  9 LYS HE2  1 1 
       20 47624 2 1  9 LYS HG2  H  -0.088 -10.614  -2.865 1.00 . B B .  9 LYS HG2  1 1 
       20 47625 2 1  9 LYS HG3  H   1.137 -10.371  -4.115 1.00 . B B .  9 LYS HG3  1 1 
       20 47626 2 1  9 LYS HZ1  H   0.643  -9.670  -1.065 1.00 . B B .  9 LYS HZ1  1 1 
       20 47627 2 1  9 LYS HZ2  H   0.935 -10.645   0.285 1.00 . B B .  9 LYS HZ2  1 1 
       20 47628 2 1  9 LYS HZ3  H  -0.062 -11.205  -0.961 1.00 . B B .  9 LYS HZ3  1 1 
       20 47629 2 1  9 LYS N    N  -1.964 -13.361  -3.507 1.00 . B B .  9 LYS N    1 1 
       20 47630 2 1  9 LYS NZ   N   0.790 -10.648  -0.744 1.00 . B B .  9 LYS NZ   1 1 
       20 47631 2 1  9 LYS O    O  -2.891 -12.846  -6.065 1.00 . B B .  9 LYS O    1 1 
       20 47632 2 1 10 LYS C    C  -2.991  -9.217  -7.694 1.00 . B B . 10 LYS C    1 1 
       20 47633 2 1 10 LYS CA   C  -3.663 -10.299  -6.852 1.00 . B B . 10 LYS CA   1 1 
       20 47634 2 1 10 LYS CB   C  -5.033  -9.806  -6.395 1.00 . B B . 10 LYS CB   1 1 
       20 47635 2 1 10 LYS CD   C  -6.718 -10.333  -4.607 1.00 . B B . 10 LYS CD   1 1 
       20 47636 2 1 10 LYS CE   C  -8.166 -10.798  -4.664 1.00 . B B . 10 LYS CE   1 1 
       20 47637 2 1 10 LYS CG   C  -5.906 -10.883  -5.773 1.00 . B B . 10 LYS CG   1 1 
       20 47638 2 1 10 LYS H    H  -2.536  -9.903  -5.099 1.00 . B B . 10 LYS HN   1 1 
       20 47639 2 1 10 LYS HA   H  -3.785 -11.192  -7.445 1.00 . B B . 10 LYS HA   1 1 
       20 47640 2 1 10 LYS HB2  H  -5.555  -9.390  -7.241 1.00 . B B . 10 LYS HB2  1 1 
       20 47641 2 1 10 LYS HB3  H  -4.885  -9.033  -5.659 1.00 . B B . 10 LYS HB3  1 1 
       20 47642 2 1 10 LYS HD2  H  -6.278 -10.671  -3.681 1.00 . B B . 10 LYS HD2  1 1 
       20 47643 2 1 10 LYS HE2  H  -8.806  -9.974  -4.387 1.00 . B B . 10 LYS HE2  1 1 
       20 47644 2 1 10 LYS HG2  H  -5.275 -11.683  -5.415 1.00 . B B . 10 LYS HG2  1 1 
       20 47645 2 1 10 LYS HG3  H  -6.584 -11.263  -6.524 1.00 . B B . 10 LYS HG3  1 1 
       20 47646 2 1 10 LYS HZ1  H  -8.554 -12.816  -4.288 1.00 . B B . 10 LYS HZ1  1 1 
       20 47647 2 1 10 LYS HZ2  H  -9.280 -11.763  -3.184 1.00 . B B . 10 LYS HZ2  1 1 
       20 47648 2 1 10 LYS HZ3  H  -7.619 -12.065  -3.095 1.00 . B B . 10 LYS HZ3  1 1 
       20 47649 2 1 10 LYS N    N  -2.851 -10.629  -5.685 1.00 . B B . 10 LYS N    1 1 
       20 47650 2 1 10 LYS NZ   N  -8.422 -11.940  -3.744 1.00 . B B . 10 LYS NZ   1 1 
       20 47651 2 1 10 LYS O    O  -2.389  -8.296  -7.155 1.00 . B B . 10 LYS O    1 1 
       20 47652 2 1 11 LYS C    C  -3.217  -6.962  -9.669 1.00 . B B . 11 LYS C    1 1 
       20 47653 2 1 11 LYS CA   C  -2.496  -8.289  -9.867 1.00 . B B . 11 LYS CA   1 1 
       20 47654 2 1 11 LYS CB   C  -2.541  -8.696 -11.342 1.00 . B B . 11 LYS CB   1 1 
       20 47655 2 1 11 LYS CD   C  -3.066 -11.145 -11.574 1.00 . B B . 11 LYS CD   1 1 
       20 47656 2 1 11 LYS CE   C  -2.817 -12.164 -10.474 1.00 . B B . 11 LYS CE   1 1 
       20 47657 2 1 11 LYS CG   C  -1.978 -10.083 -11.609 1.00 . B B . 11 LYS CG   1 1 
       20 47658 2 1 11 LYS H    H  -3.601 -10.046  -9.416 1.00 . B B . 11 LYS HN   1 1 
       20 47659 2 1 11 LYS HA   H  -1.468  -8.172  -9.565 1.00 . B B . 11 LYS HA   1 1 
       20 47660 2 1 11 LYS HB2  H  -1.966  -7.979 -11.918 1.00 . B B . 11 LYS HB2  1 1 
       20 47661 2 1 11 LYS HB3  H  -3.566  -8.676 -11.678 1.00 . B B . 11 LYS HB3  1 1 
       20 47662 2 1 11 LYS HD2  H  -4.018 -10.667 -11.397 1.00 . B B . 11 LYS HD2  1 1 
       20 47663 2 1 11 LYS HE2  H  -2.330 -13.028 -10.904 1.00 . B B . 11 LYS HE2  1 1 
       20 47664 2 1 11 LYS HG2  H  -1.239 -10.310 -10.855 1.00 . B B . 11 LYS HG2  1 1 
       20 47665 2 1 11 LYS HG3  H  -1.514 -10.091 -12.583 1.00 . B B . 11 LYS HG3  1 1 
       20 47666 2 1 11 LYS HZ1  H  -3.871 -13.163  -8.972 1.00 . B B . 11 LYS HZ1  1 1 
       20 47667 2 1 11 LYS HZ2  H  -4.644 -13.175 -10.476 1.00 . B B . 11 LYS HZ2  1 1 
       20 47668 2 1 11 LYS HZ3  H  -4.642 -11.766  -9.539 1.00 . B B . 11 LYS HZ3  1 1 
       20 47669 2 1 11 LYS N    N  -3.101  -9.305  -9.015 1.00 . B B . 11 LYS N    1 1 
       20 47670 2 1 11 LYS NZ   N  -4.082 -12.597  -9.820 1.00 . B B . 11 LYS NZ   1 1 
       20 47671 2 1 11 LYS O    O  -4.352  -6.787 -10.111 1.00 . B B . 11 LYS O    1 1 
       20 47672 2 1 12 THR C    C  -2.496  -3.663  -9.607 1.00 . B B . 12 THR C    1 1 
       20 47673 2 1 12 THR CA   C  -3.128  -4.727  -8.720 1.00 . B B . 12 THR CA   1 1 
       20 47674 2 1 12 THR CB   C  -2.945  -4.358  -7.248 1.00 . B B . 12 THR CB   1 1 
       20 47675 2 1 12 THR CG2  C  -3.837  -3.219  -6.802 1.00 . B B . 12 THR CG2  1 1 
       20 47676 2 1 12 THR H    H  -1.653  -6.240  -8.659 1.00 . B B . 12 THR HN   1 1 
       20 47677 2 1 12 THR HA   H  -4.178  -4.785  -8.938 1.00 . B B . 12 THR HA   1 1 
       20 47678 2 1 12 THR HB   H  -1.920  -4.057  -7.088 1.00 . B B . 12 THR HB   1 1 
       20 47679 2 1 12 THR HG1  H  -2.460  -5.640  -5.849 1.00 . B B . 12 THR HG1  1 1 
       20 47680 2 1 12 THR HG21 H  -3.495  -2.298  -7.248 1.00 . B B . 12 THR HG21 1 1 
       20 47681 2 1 12 THR HG22 H  -3.801  -3.135  -5.726 1.00 . B B . 12 THR HG22 1 1 
       20 47682 2 1 12 THR HG23 H  -4.852  -3.415  -7.114 1.00 . B B . 12 THR HG23 1 1 
       20 47683 2 1 12 THR N    N  -2.551  -6.035  -8.991 1.00 . B B . 12 THR N    1 1 
       20 47684 2 1 12 THR O    O  -1.322  -3.759  -9.960 1.00 . B B . 12 THR O    1 1 
       20 47685 2 1 12 THR OG1  O  -3.218  -5.470  -6.414 1.00 . B B . 12 THR OG1  1 1 
       20 47686 2 1 13 THR C    C  -2.950  -0.212 -10.189 1.00 . B B . 13 THR C    1 1 
       20 47687 2 1 13 THR CA   C  -2.769  -1.584 -10.823 1.00 . B B . 13 THR CA   1 1 
       20 47688 2 1 13 THR CB   C  -3.463  -1.599 -12.185 1.00 . B B . 13 THR CB   1 1 
       20 47689 2 1 13 THR CG2  C  -2.576  -1.100 -13.303 1.00 . B B . 13 THR CG2  1 1 
       20 47690 2 1 13 THR H    H  -4.208  -2.625  -9.665 1.00 . B B . 13 THR HN   1 1 
       20 47691 2 1 13 THR HA   H  -1.716  -1.758 -10.971 1.00 . B B . 13 THR HA   1 1 
       20 47692 2 1 13 THR HB   H  -4.328  -0.951 -12.142 1.00 . B B . 13 THR HB   1 1 
       20 47693 2 1 13 THR HG1  H  -3.308  -3.555 -12.138 1.00 . B B . 13 THR HG1  1 1 
       20 47694 2 1 13 THR HG21 H  -3.144  -1.053 -14.220 1.00 . B B . 13 THR HG21 1 1 
       20 47695 2 1 13 THR HG22 H  -1.742  -1.773 -13.428 1.00 . B B . 13 THR HG22 1 1 
       20 47696 2 1 13 THR HG23 H  -2.210  -0.114 -13.054 1.00 . B B . 13 THR HG23 1 1 
       20 47697 2 1 13 THR N    N  -3.276  -2.652  -9.971 1.00 . B B . 13 THR N    1 1 
       20 47698 2 1 13 THR O    O  -3.983   0.084  -9.588 1.00 . B B . 13 THR O    1 1 
       20 47699 2 1 13 THR OG1  O  -3.901  -2.905 -12.524 1.00 . B B . 13 THR OG1  1 1 
       20 47700 2 1 14 LEU C    C  -1.516   2.936 -10.956 1.00 . B B . 14 LEU C    1 1 
       20 47701 2 1 14 LEU CA   C  -1.966   1.991  -9.855 1.00 . B B . 14 LEU CA   1 1 
       20 47702 2 1 14 LEU CB   C  -1.060   2.148  -8.630 1.00 . B B . 14 LEU CB   1 1 
       20 47703 2 1 14 LEU CD1  C   0.545   0.846  -7.228 1.00 . B B . 14 LEU CD1  1 1 
       20 47704 2 1 14 LEU CD2  C  -1.888   0.850  -6.647 1.00 . B B . 14 LEU CD2  1 1 
       20 47705 2 1 14 LEU CG   C  -0.869   0.892  -7.779 1.00 . B B . 14 LEU CG   1 1 
       20 47706 2 1 14 LEU H    H  -1.159   0.331 -10.876 1.00 . B B . 14 LEU HN   1 1 
       20 47707 2 1 14 LEU HA   H  -2.983   2.224  -9.584 1.00 . B B . 14 LEU HA   1 1 
       20 47708 2 1 14 LEU HB2  H  -1.473   2.921  -8.003 1.00 . B B . 14 LEU HB2  1 1 
       20 47709 2 1 14 LEU HB3  H  -0.087   2.473  -8.973 1.00 . B B . 14 LEU HB3  1 1 
       20 47710 2 1 14 LEU HD11 H   1.201   0.397  -7.960 1.00 . B B . 14 LEU HD11 1 1 
       20 47711 2 1 14 LEU HD12 H   0.560   0.258  -6.322 1.00 . B B . 14 LEU HD12 1 1 
       20 47712 2 1 14 LEU HD13 H   0.881   1.849  -7.013 1.00 . B B . 14 LEU HD13 1 1 
       20 47713 2 1 14 LEU HD21 H  -2.766   0.314  -6.975 1.00 . B B . 14 LEU HD21 1 1 
       20 47714 2 1 14 LEU HD22 H  -2.163   1.857  -6.371 1.00 . B B . 14 LEU HD22 1 1 
       20 47715 2 1 14 LEU HD23 H  -1.456   0.347  -5.794 1.00 . B B . 14 LEU HD23 1 1 
       20 47716 2 1 14 LEU HG   H  -1.015   0.017  -8.394 1.00 . B B . 14 LEU HG   1 1 
       20 47717 2 1 14 LEU N    N  -1.940   0.629 -10.365 1.00 . B B . 14 LEU N    1 1 
       20 47718 2 1 14 LEU O    O  -0.542   2.660 -11.652 1.00 . B B . 14 LEU O    1 1 
       20 47719 2 1 15 ALA C    C  -0.861   6.003 -11.719 1.00 . B B . 15 ALA C    1 1 
       20 47720 2 1 15 ALA CA   C  -1.888   4.978 -12.185 1.00 . B B . 15 ALA CA   1 1 
       20 47721 2 1 15 ALA CB   C  -3.139   5.670 -12.702 1.00 . B B . 15 ALA CB   1 1 
       20 47722 2 1 15 ALA H    H  -3.011   4.204 -10.566 1.00 . B B . 15 ALA HN   1 1 
       20 47723 2 1 15 ALA HA   H  -1.456   4.406 -12.999 1.00 . B B . 15 ALA HA   1 1 
       20 47724 2 1 15 ALA HB1  H  -3.544   5.109 -13.531 1.00 . B B . 15 ALA HB1  1 1 
       20 47725 2 1 15 ALA HB2  H  -2.888   6.668 -13.031 1.00 . B B . 15 ALA HB2  1 1 
       20 47726 2 1 15 ALA HB3  H  -3.872   5.724 -11.911 1.00 . B B . 15 ALA HB3  1 1 
       20 47727 2 1 15 ALA N    N  -2.231   4.034 -11.134 1.00 . B B . 15 ALA N    1 1 
       20 47728 2 1 15 ALA O    O  -1.211   7.095 -11.276 1.00 . B B . 15 ALA O    1 1 
       20 47729 2 1 16 PHE C    C   2.819   5.856 -11.978 1.00 . B B . 16 PHE C    1 1 
       20 47730 2 1 16 PHE CA   C   1.534   6.489 -11.490 1.00 . B B . 16 PHE CA   1 1 
       20 47731 2 1 16 PHE CB   C   1.630   6.721  -9.978 1.00 . B B . 16 PHE CB   1 1 
       20 47732 2 1 16 PHE CD1  C   0.627   8.998  -9.655 1.00 . B B . 16 PHE CD1  1 1 
       20 47733 2 1 16 PHE CD2  C  -0.481   7.125  -8.680 1.00 . B B . 16 PHE CD2  1 1 
       20 47734 2 1 16 PHE CE1  C  -0.344   9.841  -9.149 1.00 . B B . 16 PHE CE1  1 1 
       20 47735 2 1 16 PHE CE2  C  -1.456   7.963  -8.171 1.00 . B B . 16 PHE CE2  1 1 
       20 47736 2 1 16 PHE CG   C   0.570   7.633  -9.427 1.00 . B B . 16 PHE CG   1 1 
       20 47737 2 1 16 PHE CZ   C  -1.387   9.322  -8.405 1.00 . B B . 16 PHE CZ   1 1 
       20 47738 2 1 16 PHE H    H   0.596   4.751 -12.245 1.00 . B B . 16 PHE HN   1 1 
       20 47739 2 1 16 PHE HA   H   1.412   7.439 -11.987 1.00 . B B . 16 PHE HA   1 1 
       20 47740 2 1 16 PHE HB2  H   2.597   7.169  -9.757 1.00 . B B . 16 PHE HB2  1 1 
       20 47741 2 1 16 PHE HB3  H   1.553   5.774  -9.467 1.00 . B B . 16 PHE HB3  1 1 
       20 47742 2 1 16 PHE HD1  H   1.441   9.405 -10.236 1.00 . B B . 16 PHE HD1  1 1 
       20 47743 2 1 16 PHE HD2  H  -0.537   6.062  -8.497 1.00 . B B . 16 PHE HD2  1 1 
       20 47744 2 1 16 PHE HE1  H  -0.287  10.903  -9.332 1.00 . B B . 16 PHE HE1  1 1 
       20 47745 2 1 16 PHE HE2  H  -2.270   7.554  -7.591 1.00 . B B . 16 PHE HE2  1 1 
       20 47746 2 1 16 PHE HZ   H  -2.147   9.979  -8.008 1.00 . B B . 16 PHE HZ   1 1 
       20 47747 2 1 16 PHE N    N   0.407   5.633 -11.857 1.00 . B B . 16 PHE N    1 1 
       20 47748 2 1 16 PHE O    O   2.813   4.751 -12.501 1.00 . B B . 16 PHE O    1 1 
       20 47749 2 1 17 ASP C    C   6.147   7.260 -12.406 1.00 . B B . 17 ASP C    1 1 
       20 47750 2 1 17 ASP CA   C   5.215   6.089 -12.262 1.00 . B B . 17 ASP CA   1 1 
       20 47751 2 1 17 ASP CB   C   5.121   5.341 -13.594 1.00 . B B . 17 ASP CB   1 1 
       20 47752 2 1 17 ASP CG   C   5.216   3.836 -13.427 1.00 . B B . 17 ASP CG   1 1 
       20 47753 2 1 17 ASP H    H   3.848   7.454 -11.412 1.00 . B B . 17 ASP HN   1 1 
       20 47754 2 1 17 ASP HA   H   5.600   5.423 -11.509 1.00 . B B . 17 ASP HA   1 1 
       20 47755 2 1 17 ASP HB2  H   5.927   5.664 -14.237 1.00 . B B . 17 ASP HB2  1 1 
       20 47756 2 1 17 ASP HB3  H   4.178   5.576 -14.059 1.00 . B B . 17 ASP HB3  1 1 
       20 47757 2 1 17 ASP N    N   3.913   6.568 -11.825 1.00 . B B . 17 ASP N    1 1 
       20 47758 2 1 17 ASP O    O   7.332   7.169 -12.111 1.00 . B B . 17 ASP O    1 1 
       20 47759 2 1 17 ASP OD1  O   5.227   3.125 -14.454 1.00 . B B . 17 ASP OD1  1 1 
       20 47760 2 1 17 ASP OD2  O   5.279   3.368 -12.270 1.00 . B B . 17 ASP OD2  1 1 
       20 47761 2 1 18 GLU C    C   7.278   9.763 -11.758 1.00 . B B . 18 GLU C    1 1 
       20 47762 2 1 18 GLU CA   C   6.422   9.557 -13.006 1.00 . B B . 18 GLU CA   1 1 
       20 47763 2 1 18 GLU CB   C   5.550  10.789 -13.260 1.00 . B B . 18 GLU CB   1 1 
       20 47764 2 1 18 GLU CD   C   5.905  13.227 -12.699 1.00 . B B . 18 GLU CD   1 1 
       20 47765 2 1 18 GLU CG   C   6.350  12.050 -13.545 1.00 . B B . 18 GLU CG   1 1 
       20 47766 2 1 18 GLU H    H   4.645   8.407 -13.056 1.00 . B B . 18 GLU HN   1 1 
       20 47767 2 1 18 GLU HA   H   7.065   9.392 -13.855 1.00 . B B . 18 GLU HA   1 1 
       20 47768 2 1 18 GLU HB2  H   4.936  10.966 -12.390 1.00 . B B . 18 GLU HB2  1 1 
       20 47769 2 1 18 GLU HB3  H   4.910  10.594 -14.108 1.00 . B B . 18 GLU HB3  1 1 
       20 47770 2 1 18 GLU HG2  H   6.231  12.309 -14.587 1.00 . B B . 18 GLU HG2  1 1 
       20 47771 2 1 18 GLU HG3  H   7.391  11.855 -13.341 1.00 . B B . 18 GLU HG3  1 1 
       20 47772 2 1 18 GLU N    N   5.607   8.376 -12.846 1.00 . B B . 18 GLU N    1 1 
       20 47773 2 1 18 GLU O    O   8.511   9.709 -11.814 1.00 . B B . 18 GLU O    1 1 
       20 47774 2 1 18 GLU OE1  O   5.778  13.060 -11.468 1.00 . B B . 18 GLU OE1  1 1 
       20 47775 2 1 18 GLU OE2  O   5.684  14.318 -13.268 1.00 . B B . 18 GLU OE2  1 1 
       20 47776 2 1 19 ASP C    C   7.654   8.836  -8.700 1.00 . B B . 19 ASP C    1 1 
       20 47777 2 1 19 ASP CA   C   7.311  10.160  -9.363 1.00 . B B . 19 ASP CA   1 1 
       20 47778 2 1 19 ASP CB   C   6.473  11.022  -8.417 1.00 . B B . 19 ASP CB   1 1 
       20 47779 2 1 19 ASP CG   C   7.305  12.063  -7.694 1.00 . B B . 19 ASP CG   1 1 
       20 47780 2 1 19 ASP H    H   5.624   9.958 -10.639 1.00 . B B . 19 ASP HN   1 1 
       20 47781 2 1 19 ASP HA   H   8.235  10.674  -9.580 1.00 . B B . 19 ASP HA   1 1 
       20 47782 2 1 19 ASP HB2  H   6.004  10.387  -7.681 1.00 . B B . 19 ASP HB2  1 1 
       20 47783 2 1 19 ASP HB3  H   5.710  11.532  -8.986 1.00 . B B . 19 ASP HB3  1 1 
       20 47784 2 1 19 ASP N    N   6.612   9.962 -10.626 1.00 . B B . 19 ASP N    1 1 
       20 47785 2 1 19 ASP O    O   8.795   8.619  -8.292 1.00 . B B . 19 ASP O    1 1 
       20 47786 2 1 19 ASP OD1  O   8.343  11.691  -7.106 1.00 . B B . 19 ASP OD1  1 1 
       20 47787 2 1 19 ASP OD2  O   6.919  13.251  -7.714 1.00 . B B . 19 ASP OD2  1 1 
       20 47788 2 1 20 VAL C    C   7.978   5.878  -8.717 1.00 . B B . 20 VAL C    1 1 
       20 47789 2 1 20 VAL CA   C   6.909   6.662  -7.959 1.00 . B B . 20 VAL CA   1 1 
       20 47790 2 1 20 VAL CB   C   5.618   5.824  -7.835 1.00 . B B . 20 VAL CB   1 1 
       20 47791 2 1 20 VAL CG1  C   4.532   6.626  -7.136 1.00 . B B . 20 VAL CG1  1 1 
       20 47792 2 1 20 VAL CG2  C   5.136   5.354  -9.193 1.00 . B B . 20 VAL CG2  1 1 
       20 47793 2 1 20 VAL H    H   5.778   8.170  -8.921 1.00 . B B . 20 VAL HN   1 1 
       20 47794 2 1 20 VAL HA   H   7.276   6.853  -6.960 1.00 . B B . 20 VAL HA   1 1 
       20 47795 2 1 20 VAL HB   H   5.834   4.955  -7.232 1.00 . B B . 20 VAL HB   1 1 
       20 47796 2 1 20 VAL HG11 H   3.889   7.079  -7.875 1.00 . B B . 20 VAL HG11 1 1 
       20 47797 2 1 20 VAL HG12 H   4.987   7.397  -6.532 1.00 . B B . 20 VAL HG12 1 1 
       20 47798 2 1 20 VAL HG13 H   3.950   5.969  -6.505 1.00 . B B . 20 VAL HG13 1 1 
       20 47799 2 1 20 VAL HG21 H   4.936   6.212  -9.815 1.00 . B B . 20 VAL HG21 1 1 
       20 47800 2 1 20 VAL HG22 H   4.230   4.776  -9.074 1.00 . B B . 20 VAL HG22 1 1 
       20 47801 2 1 20 VAL HG23 H   5.896   4.742  -9.653 1.00 . B B . 20 VAL HG23 1 1 
       20 47802 2 1 20 VAL N    N   6.672   7.951  -8.585 1.00 . B B . 20 VAL N    1 1 
       20 47803 2 1 20 VAL O    O   8.880   5.316  -8.106 1.00 . B B . 20 VAL O    1 1 
       20 47804 2 1 21 TYR C    C  10.264   5.790 -10.679 1.00 . B B . 21 TYR C    1 1 
       20 47805 2 1 21 TYR CA   C   8.893   5.143 -10.844 1.00 . B B . 21 TYR CA   1 1 
       20 47806 2 1 21 TYR CB   C   8.514   5.074 -12.329 1.00 . B B . 21 TYR CB   1 1 
       20 47807 2 1 21 TYR CD1  C   8.387   2.683 -13.130 1.00 . B B . 21 TYR CD1  1 1 
       20 47808 2 1 21 TYR CD2  C  10.354   3.934 -13.628 1.00 . B B . 21 TYR CD2  1 1 
       20 47809 2 1 21 TYR CE1  C   8.916   1.584 -13.780 1.00 . B B . 21 TYR CE1  1 1 
       20 47810 2 1 21 TYR CE2  C  10.889   2.839 -14.280 1.00 . B B . 21 TYR CE2  1 1 
       20 47811 2 1 21 TYR CG   C   9.095   3.874 -13.043 1.00 . B B . 21 TYR CG   1 1 
       20 47812 2 1 21 TYR CZ   C  10.167   1.668 -14.353 1.00 . B B . 21 TYR CZ   1 1 
       20 47813 2 1 21 TYR H    H   7.170   6.335 -10.498 1.00 . B B . 21 TYR HN   1 1 
       20 47814 2 1 21 TYR HA   H   8.949   4.136 -10.455 1.00 . B B . 21 TYR HA   1 1 
       20 47815 2 1 21 TYR HB2  H   8.874   5.962 -12.830 1.00 . B B . 21 TYR HB2  1 1 
       20 47816 2 1 21 TYR HB3  H   7.438   5.025 -12.423 1.00 . B B . 21 TYR HB3  1 1 
       20 47817 2 1 21 TYR HD1  H   7.406   2.620 -12.680 1.00 . B B . 21 TYR HD1  1 1 
       20 47818 2 1 21 TYR HD2  H  10.918   4.853 -13.568 1.00 . B B . 21 TYR HD2  1 1 
       20 47819 2 1 21 TYR HE1  H   8.350   0.666 -13.838 1.00 . B B . 21 TYR HE1  1 1 
       20 47820 2 1 21 TYR HE2  H  11.870   2.906 -14.729 1.00 . B B . 21 TYR HE2  1 1 
       20 47821 2 1 21 TYR HH   H  11.641   0.532 -14.838 1.00 . B B . 21 TYR HH   1 1 
       20 47822 2 1 21 TYR N    N   7.896   5.857 -10.049 1.00 . B B . 21 TYR N    1 1 
       20 47823 2 1 21 TYR O    O  11.251   5.092 -10.445 1.00 . B B . 21 TYR O    1 1 
       20 47824 2 1 21 TYR OH   O  10.697   0.576 -15.003 1.00 . B B . 21 TYR OH   1 1 
       20 47825 2 1 22 HIS C    C  12.133   7.571  -9.193 1.00 . B B . 22 HIS C    1 1 
       20 47826 2 1 22 HIS CA   C  11.623   7.796 -10.607 1.00 . B B . 22 HIS CA   1 1 
       20 47827 2 1 22 HIS CB   C  11.507   9.292 -10.901 1.00 . B B . 22 HIS CB   1 1 
       20 47828 2 1 22 HIS CD2  C  13.159  10.638 -12.379 1.00 . B B . 22 HIS CD2  1 1 
       20 47829 2 1 22 HIS CE1  C  12.683   9.717 -14.311 1.00 . B B . 22 HIS CE1  1 1 
       20 47830 2 1 22 HIS CG   C  12.197   9.710 -12.162 1.00 . B B . 22 HIS CG   1 1 
       20 47831 2 1 22 HIS H    H   9.523   7.661 -10.954 1.00 . B B . 22 HIS HN   1 1 
       20 47832 2 1 22 HIS HA   H  12.328   7.345 -11.296 1.00 . B B . 22 HIS HA   1 1 
       20 47833 2 1 22 HIS HB2  H  11.943   9.849 -10.084 1.00 . B B . 22 HIS HB2  1 1 
       20 47834 2 1 22 HIS HB3  H  10.465   9.555 -10.990 1.00 . B B . 22 HIS HB3  1 1 
       20 47835 2 1 22 HIS HD1  H  11.264   8.445 -13.566 1.00 . B B . 22 HIS HD1  1 1 
       20 47836 2 1 22 HIS HD2  H  13.618  11.273 -11.634 1.00 . B B . 22 HIS HD2  1 1 
       20 47837 2 1 22 HIS HE1  H  12.684   9.482 -15.365 1.00 . B B . 22 HIS HE1  1 1 
       20 47838 2 1 22 HIS HE2  H  14.041  11.246 -14.185 1.00 . B B . 22 HIS HE2  1 1 
       20 47839 2 1 22 HIS N    N  10.338   7.124 -10.779 1.00 . B B . 22 HIS N    1 1 
       20 47840 2 1 22 HIS ND1  N  11.921   9.152 -13.392 1.00 . B B . 22 HIS ND1  1 1 
       20 47841 2 1 22 HIS NE2  N  13.442  10.623 -13.723 1.00 . B B . 22 HIS NE2  1 1 
       20 47842 2 1 22 HIS O    O  13.281   7.171  -8.995 1.00 . B B . 22 HIS O    1 1 
       20 47843 2 1 23 THR C    C  12.041   6.132  -6.616 1.00 . B B . 23 THR C    1 1 
       20 47844 2 1 23 THR CA   C  11.653   7.589  -6.818 1.00 . B B . 23 THR CA   1 1 
       20 47845 2 1 23 THR CB   C  10.520   7.960  -5.869 1.00 . B B . 23 THR CB   1 1 
       20 47846 2 1 23 THR CG2  C  10.200   9.440  -5.862 1.00 . B B . 23 THR CG2  1 1 
       20 47847 2 1 23 THR H    H  10.361   8.103  -8.418 1.00 . B B . 23 THR HN   1 1 
       20 47848 2 1 23 THR HA   H  12.510   8.212  -6.609 1.00 . B B . 23 THR HA   1 1 
       20 47849 2 1 23 THR HB   H  10.810   7.679  -4.866 1.00 . B B . 23 THR HB   1 1 
       20 47850 2 1 23 THR HG1  H   9.255   6.480  -5.653 1.00 . B B . 23 THR HG1  1 1 
       20 47851 2 1 23 THR HG21 H  10.265   9.826  -6.868 1.00 . B B . 23 THR HG21 1 1 
       20 47852 2 1 23 THR HG22 H  10.908   9.958  -5.230 1.00 . B B . 23 THR HG22 1 1 
       20 47853 2 1 23 THR HG23 H   9.200   9.591  -5.482 1.00 . B B . 23 THR HG23 1 1 
       20 47854 2 1 23 THR N    N  11.272   7.802  -8.206 1.00 . B B . 23 THR N    1 1 
       20 47855 2 1 23 THR O    O  13.010   5.825  -5.930 1.00 . B B . 23 THR O    1 1 
       20 47856 2 1 23 THR OG1  O   9.333   7.263  -6.203 1.00 . B B . 23 THR OG1  1 1 
       20 47857 2 1 24 LEU C    C  13.003   3.537  -7.639 1.00 . B B . 24 LEU C    1 1 
       20 47858 2 1 24 LEU CA   C  11.581   3.809  -7.164 1.00 . B B . 24 LEU CA   1 1 
       20 47859 2 1 24 LEU CB   C  10.584   3.000  -8.003 1.00 . B B . 24 LEU CB   1 1 
       20 47860 2 1 24 LEU CD1  C  10.209   1.427  -6.087 1.00 . B B . 24 LEU CD1  1 1 
       20 47861 2 1 24 LEU CD2  C   8.492   3.153  -6.623 1.00 . B B . 24 LEU CD2  1 1 
       20 47862 2 1 24 LEU CG   C   9.543   2.218  -7.199 1.00 . B B . 24 LEU CG   1 1 
       20 47863 2 1 24 LEU H    H  10.543   5.540  -7.804 1.00 . B B . 24 LEU HN   1 1 
       20 47864 2 1 24 LEU HA   H  11.495   3.509  -6.131 1.00 . B B . 24 LEU HA   1 1 
       20 47865 2 1 24 LEU HB2  H  11.141   2.297  -8.604 1.00 . B B . 24 LEU HB2  1 1 
       20 47866 2 1 24 LEU HB3  H  10.068   3.678  -8.664 1.00 . B B . 24 LEU HB3  1 1 
       20 47867 2 1 24 LEU HD11 H   9.551   0.633  -5.770 1.00 . B B . 24 LEU HD11 1 1 
       20 47868 2 1 24 LEU HD12 H  10.416   2.080  -5.254 1.00 . B B . 24 LEU HD12 1 1 
       20 47869 2 1 24 LEU HD13 H  11.136   1.003  -6.451 1.00 . B B . 24 LEU HD13 1 1 
       20 47870 2 1 24 LEU HD21 H   8.036   2.692  -5.761 1.00 . B B . 24 LEU HD21 1 1 
       20 47871 2 1 24 LEU HD22 H   7.737   3.348  -7.370 1.00 . B B . 24 LEU HD22 1 1 
       20 47872 2 1 24 LEU HD23 H   8.959   4.081  -6.329 1.00 . B B . 24 LEU HD23 1 1 
       20 47873 2 1 24 LEU HG   H   9.045   1.520  -7.853 1.00 . B B . 24 LEU HG   1 1 
       20 47874 2 1 24 LEU N    N  11.291   5.234  -7.249 1.00 . B B . 24 LEU N    1 1 
       20 47875 2 1 24 LEU O    O  13.576   2.487  -7.350 1.00 . B B . 24 LEU O    1 1 
       20 47876 2 1 25 LYS C    C  15.955   4.380  -7.793 1.00 . B B . 25 LYS C    1 1 
       20 47877 2 1 25 LYS CA   C  14.910   4.350  -8.903 1.00 . B B . 25 LYS CA   1 1 
       20 47878 2 1 25 LYS CB   C  15.204   5.444  -9.932 1.00 . B B . 25 LYS CB   1 1 
       20 47879 2 1 25 LYS CD   C  16.424   3.818 -11.417 1.00 . B B . 25 LYS CD   1 1 
       20 47880 2 1 25 LYS CE   C  17.412   2.858 -10.773 1.00 . B B . 25 LYS CE   1 1 
       20 47881 2 1 25 LYS CG   C  16.459   5.187 -10.751 1.00 . B B . 25 LYS CG   1 1 
       20 47882 2 1 25 LYS H    H  13.058   5.300  -8.588 1.00 . B B . 25 LYS HN   1 1 
       20 47883 2 1 25 LYS HA   H  14.959   3.394  -9.388 1.00 . B B . 25 LYS HA   1 1 
       20 47884 2 1 25 LYS HB2  H  15.325   6.384  -9.415 1.00 . B B . 25 LYS HB2  1 1 
       20 47885 2 1 25 LYS HB3  H  14.366   5.520 -10.608 1.00 . B B . 25 LYS HB3  1 1 
       20 47886 2 1 25 LYS HD2  H  15.429   3.409 -11.326 1.00 . B B . 25 LYS HD2  1 1 
       20 47887 2 1 25 LYS HE2  H  17.703   3.250  -9.809 1.00 . B B . 25 LYS HE2  1 1 
       20 47888 2 1 25 LYS HG2  H  17.319   5.240 -10.100 1.00 . B B . 25 LYS HG2  1 1 
       20 47889 2 1 25 LYS HG3  H  16.537   5.944 -11.517 1.00 . B B . 25 LYS HG3  1 1 
       20 47890 2 1 25 LYS HZ1  H  18.932   3.585 -12.007 1.00 . B B . 25 LYS HZ1  1 1 
       20 47891 2 1 25 LYS HZ2  H  18.436   2.013 -12.386 1.00 . B B . 25 LYS HZ2  1 1 
       20 47892 2 1 25 LYS HZ3  H  19.406   2.289 -11.028 1.00 . B B . 25 LYS HZ3  1 1 
       20 47893 2 1 25 LYS N    N  13.565   4.490  -8.381 1.00 . B B . 25 LYS N    1 1 
       20 47894 2 1 25 LYS NZ   N  18.632   2.673 -11.606 1.00 . B B . 25 LYS NZ   1 1 
       20 47895 2 1 25 LYS O    O  16.849   3.535  -7.759 1.00 . B B . 25 LYS O    1 1 
       20 47896 2 1 26 LEU C    C  16.595   4.290  -4.810 1.00 . B B . 26 LEU C    1 1 
       20 47897 2 1 26 LEU CA   C  16.812   5.435  -5.790 1.00 . B B . 26 LEU CA   1 1 
       20 47898 2 1 26 LEU CB   C  16.726   6.787  -5.082 1.00 . B B . 26 LEU CB   1 1 
       20 47899 2 1 26 LEU CD1  C  15.227   6.515  -3.112 1.00 . B B . 26 LEU CD1  1 1 
       20 47900 2 1 26 LEU CD2  C  15.130   8.614  -4.476 1.00 . B B . 26 LEU CD2  1 1 
       20 47901 2 1 26 LEU CG   C  15.362   7.111  -4.502 1.00 . B B . 26 LEU CG   1 1 
       20 47902 2 1 26 LEU H    H  15.116   6.000  -6.941 1.00 . B B . 26 LEU HN   1 1 
       20 47903 2 1 26 LEU HA   H  17.788   5.331  -6.215 1.00 . B B . 26 LEU HA   1 1 
       20 47904 2 1 26 LEU HB2  H  16.984   7.560  -5.790 1.00 . B B . 26 LEU HB2  1 1 
       20 47905 2 1 26 LEU HB3  H  17.450   6.799  -4.281 1.00 . B B . 26 LEU HB3  1 1 
       20 47906 2 1 26 LEU HD11 H  16.048   5.838  -2.930 1.00 . B B . 26 LEU HD11 1 1 
       20 47907 2 1 26 LEU HD12 H  14.293   5.977  -3.041 1.00 . B B . 26 LEU HD12 1 1 
       20 47908 2 1 26 LEU HD13 H  15.244   7.307  -2.377 1.00 . B B . 26 LEU HD13 1 1 
       20 47909 2 1 26 LEU HD21 H  15.035   8.981  -5.488 1.00 . B B . 26 LEU HD21 1 1 
       20 47910 2 1 26 LEU HD22 H  15.966   9.099  -3.994 1.00 . B B . 26 LEU HD22 1 1 
       20 47911 2 1 26 LEU HD23 H  14.224   8.829  -3.928 1.00 . B B . 26 LEU HD23 1 1 
       20 47912 2 1 26 LEU HG   H  14.615   6.664  -5.130 1.00 . B B . 26 LEU HG   1 1 
       20 47913 2 1 26 LEU N    N  15.850   5.346  -6.881 1.00 . B B . 26 LEU N    1 1 
       20 47914 2 1 26 LEU O    O  17.542   3.628  -4.400 1.00 . B B . 26 LEU O    1 1 
       20 47915 2 1 27 VAL C    C  15.382   1.622  -4.148 1.00 . B B . 27 VAL C    1 1 
       20 47916 2 1 27 VAL CA   C  14.987   2.957  -3.559 1.00 . B B . 27 VAL CA   1 1 
       20 47917 2 1 27 VAL CB   C  13.480   2.909  -3.252 1.00 . B B . 27 VAL CB   1 1 
       20 47918 2 1 27 VAL CG1  C  13.191   3.442  -1.867 1.00 . B B . 27 VAL CG1  1 1 
       20 47919 2 1 27 VAL CG2  C  12.699   3.669  -4.279 1.00 . B B . 27 VAL CG2  1 1 
       20 47920 2 1 27 VAL H    H  14.628   4.603  -4.846 1.00 . B B . 27 VAL HN   1 1 
       20 47921 2 1 27 VAL HA   H  15.516   3.090  -2.633 1.00 . B B . 27 VAL HA   1 1 
       20 47922 2 1 27 VAL HB   H  13.162   1.885  -3.301 1.00 . B B . 27 VAL HB   1 1 
       20 47923 2 1 27 VAL HG11 H  12.140   3.682  -1.786 1.00 . B B . 27 VAL HG11 1 1 
       20 47924 2 1 27 VAL HG12 H  13.777   4.333  -1.701 1.00 . B B . 27 VAL HG12 1 1 
       20 47925 2 1 27 VAL HG13 H  13.449   2.696  -1.131 1.00 . B B . 27 VAL HG13 1 1 
       20 47926 2 1 27 VAL HG21 H  13.106   3.442  -5.251 1.00 . B B . 27 VAL HG21 1 1 
       20 47927 2 1 27 VAL HG22 H  12.778   4.727  -4.081 1.00 . B B . 27 VAL HG22 1 1 
       20 47928 2 1 27 VAL HG23 H  11.665   3.366  -4.233 1.00 . B B . 27 VAL HG23 1 1 
       20 47929 2 1 27 VAL N    N  15.339   4.047  -4.466 1.00 . B B . 27 VAL N    1 1 
       20 47930 2 1 27 VAL O    O  15.886   0.752  -3.447 1.00 . B B . 27 VAL O    1 1 
       20 47931 2 1 28 SER C    C  16.967  -0.070  -6.022 1.00 . B B . 28 SER C    1 1 
       20 47932 2 1 28 SER CA   C  15.467   0.187  -6.067 1.00 . B B . 28 SER CA   1 1 
       20 47933 2 1 28 SER CB   C  14.960   0.147  -7.510 1.00 . B B . 28 SER CB   1 1 
       20 47934 2 1 28 SER H    H  14.716   2.165  -5.963 1.00 . B B . 28 SER HN   1 1 
       20 47935 2 1 28 SER HA   H  14.977  -0.577  -5.496 1.00 . B B . 28 SER HA   1 1 
       20 47936 2 1 28 SER HB2  H  15.435  -0.669  -8.034 1.00 . B B . 28 SER HB2  1 1 
       20 47937 2 1 28 SER HB3  H  15.199   1.079  -8.000 1.00 . B B . 28 SER HB3  1 1 
       20 47938 2 1 28 SER HG   H  13.123   0.671  -7.074 1.00 . B B . 28 SER HG   1 1 
       20 47939 2 1 28 SER N    N  15.137   1.446  -5.436 1.00 . B B . 28 SER N    1 1 
       20 47940 2 1 28 SER O    O  17.407  -1.193  -5.761 1.00 . B B . 28 SER O    1 1 
       20 47941 2 1 28 SER OG   O  13.556  -0.042  -7.551 1.00 . B B . 28 SER OG   1 1 
       20 47942 2 1 29 VAL C    C  19.706   0.843  -4.815 1.00 . B B . 29 VAL C    1 1 
       20 47943 2 1 29 VAL CA   C  19.193   0.877  -6.249 1.00 . B B . 29 VAL CA   1 1 
       20 47944 2 1 29 VAL CB   C  19.816   2.068  -7.015 1.00 . B B . 29 VAL CB   1 1 
       20 47945 2 1 29 VAL CG1  C  20.640   2.966  -6.105 1.00 . B B . 29 VAL CG1  1 1 
       20 47946 2 1 29 VAL CG2  C  20.649   1.576  -8.189 1.00 . B B . 29 VAL CG2  1 1 
       20 47947 2 1 29 VAL H    H  17.335   1.848  -6.456 1.00 . B B . 29 VAL HN   1 1 
       20 47948 2 1 29 VAL HA   H  19.475  -0.039  -6.748 1.00 . B B . 29 VAL HA   1 1 
       20 47949 2 1 29 VAL HB   H  19.005   2.660  -7.404 1.00 . B B . 29 VAL HB   1 1 
       20 47950 2 1 29 VAL HG11 H  21.092   3.753  -6.690 1.00 . B B . 29 VAL HG11 1 1 
       20 47951 2 1 29 VAL HG12 H  21.412   2.384  -5.625 1.00 . B B . 29 VAL HG12 1 1 
       20 47952 2 1 29 VAL HG13 H  19.993   3.400  -5.357 1.00 . B B . 29 VAL HG13 1 1 
       20 47953 2 1 29 VAL HG21 H  21.627   1.283  -7.839 1.00 . B B . 29 VAL HG21 1 1 
       20 47954 2 1 29 VAL HG22 H  20.750   2.370  -8.916 1.00 . B B . 29 VAL HG22 1 1 
       20 47955 2 1 29 VAL HG23 H  20.161   0.729  -8.647 1.00 . B B . 29 VAL HG23 1 1 
       20 47956 2 1 29 VAL N    N  17.746   0.978  -6.266 1.00 . B B . 29 VAL N    1 1 
       20 47957 2 1 29 VAL O    O  20.557   0.027  -4.461 1.00 . B B . 29 VAL O    1 1 
       20 47958 2 1 30 TYR C    C  19.047   0.681  -1.785 1.00 . B B . 30 TYR C    1 1 
       20 47959 2 1 30 TYR CA   C  19.585   1.848  -2.605 1.00 . B B . 30 TYR CA   1 1 
       20 47960 2 1 30 TYR CB   C  19.111   3.168  -1.997 1.00 . B B . 30 TYR CB   1 1 
       20 47961 2 1 30 TYR CD1  C  19.532   5.405  -3.089 1.00 . B B . 30 TYR CD1  1 1 
       20 47962 2 1 30 TYR CD2  C  21.318   4.387  -1.884 1.00 . B B . 30 TYR CD2  1 1 
       20 47963 2 1 30 TYR CE1  C  20.346   6.479  -3.397 1.00 . B B . 30 TYR CE1  1 1 
       20 47964 2 1 30 TYR CE2  C  22.139   5.458  -2.186 1.00 . B B . 30 TYR CE2  1 1 
       20 47965 2 1 30 TYR CG   C  20.004   4.343  -2.330 1.00 . B B . 30 TYR CG   1 1 
       20 47966 2 1 30 TYR CZ   C  21.647   6.501  -2.943 1.00 . B B . 30 TYR CZ   1 1 
       20 47967 2 1 30 TYR H    H  18.515   2.377  -4.358 1.00 . B B . 30 TYR HN   1 1 
       20 47968 2 1 30 TYR HA   H  20.663   1.820  -2.573 1.00 . B B . 30 TYR HA   1 1 
       20 47969 2 1 30 TYR HB2  H  19.082   3.069  -0.921 1.00 . B B . 30 TYR HB2  1 1 
       20 47970 2 1 30 TYR HB3  H  18.120   3.391  -2.358 1.00 . B B . 30 TYR HB3  1 1 
       20 47971 2 1 30 TYR HD1  H  18.513   5.385  -3.443 1.00 . B B . 30 TYR HD1  1 1 
       20 47972 2 1 30 TYR HD2  H  21.701   3.569  -1.291 1.00 . B B . 30 TYR HD2  1 1 
       20 47973 2 1 30 TYR HE1  H  19.961   7.296  -3.989 1.00 . B B . 30 TYR HE1  1 1 
       20 47974 2 1 30 TYR HE2  H  23.158   5.475  -1.830 1.00 . B B . 30 TYR HE2  1 1 
       20 47975 2 1 30 TYR HH   H  23.351   7.255  -3.419 1.00 . B B . 30 TYR HH   1 1 
       20 47976 2 1 30 TYR N    N  19.184   1.750  -4.002 1.00 . B B . 30 TYR N    1 1 
       20 47977 2 1 30 TYR O    O  19.626   0.324  -0.760 1.00 . B B . 30 TYR O    1 1 
       20 47978 2 1 30 TYR OH   O  22.460   7.569  -3.246 1.00 . B B . 30 TYR OH   1 1 
       20 47979 2 1 31 LEU C    C  17.590  -2.346  -2.260 1.00 . B B . 31 LEU C    1 1 
       20 47980 2 1 31 LEU CA   C  17.367  -1.040  -1.501 1.00 . B B . 31 LEU CA   1 1 
       20 47981 2 1 31 LEU CB   C  15.863  -0.829  -1.258 1.00 . B B . 31 LEU CB   1 1 
       20 47982 2 1 31 LEU CD1  C  14.359   0.419   0.326 1.00 . B B . 31 LEU CD1  1 1 
       20 47983 2 1 31 LEU CD2  C  16.598   1.375  -0.217 1.00 . B B . 31 LEU CD2  1 1 
       20 47984 2 1 31 LEU CG   C  15.424   0.562  -0.750 1.00 . B B . 31 LEU CG   1 1 
       20 47985 2 1 31 LEU H    H  17.505   0.393  -3.059 1.00 . B B . 31 LEU HN   1 1 
       20 47986 2 1 31 LEU HA   H  17.869  -1.106  -0.547 1.00 . B B . 31 LEU HA   1 1 
       20 47987 2 1 31 LEU HB2  H  15.538  -1.564  -0.537 1.00 . B B . 31 LEU HB2  1 1 
       20 47988 2 1 31 LEU HB3  H  15.347  -1.019  -2.188 1.00 . B B . 31 LEU HB3  1 1 
       20 47989 2 1 31 LEU HD11 H  14.477  -0.532   0.825 1.00 . B B . 31 LEU HD11 1 1 
       20 47990 2 1 31 LEU HD12 H  13.381   0.469  -0.126 1.00 . B B . 31 LEU HD12 1 1 
       20 47991 2 1 31 LEU HD13 H  14.465   1.218   1.046 1.00 . B B . 31 LEU HD13 1 1 
       20 47992 2 1 31 LEU HD21 H  16.246   2.063   0.537 1.00 . B B . 31 LEU HD21 1 1 
       20 47993 2 1 31 LEU HD22 H  17.047   1.931  -1.029 1.00 . B B . 31 LEU HD22 1 1 
       20 47994 2 1 31 LEU HD23 H  17.332   0.712   0.214 1.00 . B B . 31 LEU HD23 1 1 
       20 47995 2 1 31 LEU HG   H  14.985   1.111  -1.571 1.00 . B B . 31 LEU HG   1 1 
       20 47996 2 1 31 LEU N    N  17.942   0.082  -2.228 1.00 . B B . 31 LEU N    1 1 
       20 47997 2 1 31 LEU O    O  17.180  -3.413  -1.801 1.00 . B B . 31 LEU O    1 1 
       20 47998 2 1 32 ASN C    C  17.222  -4.274  -4.364 1.00 . B B . 32 ASN C    1 1 
       20 47999 2 1 32 ASN CA   C  18.491  -3.443  -4.245 1.00 . B B . 32 ASN CA   1 1 
       20 48000 2 1 32 ASN CB   C  19.615  -4.282  -3.633 1.00 . B B . 32 ASN CB   1 1 
       20 48001 2 1 32 ASN CG   C  20.443  -4.992  -4.686 1.00 . B B . 32 ASN CG   1 1 
       20 48002 2 1 32 ASN H    H  18.532  -1.385  -3.752 1.00 . B B . 32 ASN HN   1 1 
       20 48003 2 1 32 ASN HA   H  18.788  -3.112  -5.228 1.00 . B B . 32 ASN HA   1 1 
       20 48004 2 1 32 ASN HB2  H  19.185  -5.026  -2.977 1.00 . B B . 32 ASN HB2  1 1 
       20 48005 2 1 32 ASN HB3  H  20.267  -3.639  -3.062 1.00 . B B . 32 ASN HB3  1 1 
       20 48006 2 1 32 ASN HD21 H  20.661  -6.565  -3.490 1.00 . B B . 32 ASN HD21 1 1 
       20 48007 2 1 32 ASN HD22 H  21.427  -6.685  -5.033 1.00 . B B . 32 ASN HD22 1 1 
       20 48008 2 1 32 ASN N    N  18.233  -2.261  -3.428 1.00 . B B . 32 ASN N    1 1 
       20 48009 2 1 32 ASN ND2  N  20.889  -6.203  -4.371 1.00 . B B . 32 ASN ND2  1 1 
       20 48010 2 1 32 ASN O    O  17.264  -5.504  -4.393 1.00 . B B . 32 ASN O    1 1 
       20 48011 2 1 32 ASN OD1  O  20.680  -4.459  -5.770 1.00 . B B . 32 ASN OD1  1 1 
       20 48012 2 1 33 ARG C    C  14.060  -3.848  -5.772 1.00 . B B . 33 ARG C    1 1 
       20 48013 2 1 33 ARG CA   C  14.793  -4.236  -4.497 1.00 . B B . 33 ARG CA   1 1 
       20 48014 2 1 33 ARG CB   C  13.935  -3.865  -3.280 1.00 . B B . 33 ARG CB   1 1 
       20 48015 2 1 33 ARG CD   C  13.381  -4.948  -1.079 1.00 . B B . 33 ARG CD   1 1 
       20 48016 2 1 33 ARG CG   C  14.485  -4.395  -1.967 1.00 . B B . 33 ARG CG   1 1 
       20 48017 2 1 33 ARG CZ   C  14.678  -5.759   0.854 1.00 . B B . 33 ARG CZ   1 1 
       20 48018 2 1 33 ARG H    H  16.131  -2.596  -4.364 1.00 . B B . 33 ARG HN   1 1 
       20 48019 2 1 33 ARG HA   H  14.957  -5.303  -4.496 1.00 . B B . 33 ARG HA   1 1 
       20 48020 2 1 33 ARG HB2  H  12.940  -4.263  -3.419 1.00 . B B . 33 ARG HB2  1 1 
       20 48021 2 1 33 ARG HB3  H  13.872  -2.785  -3.211 1.00 . B B . 33 ARG HB3  1 1 
       20 48022 2 1 33 ARG HD2  H  12.497  -4.340  -1.204 1.00 . B B . 33 ARG HD2  1 1 
       20 48023 2 1 33 ARG HE   H  13.311  -4.306   0.921 1.00 . B B . 33 ARG HE   1 1 
       20 48024 2 1 33 ARG HG2  H  14.984  -3.591  -1.446 1.00 . B B . 33 ARG HG2  1 1 
       20 48025 2 1 33 ARG HG3  H  15.192  -5.184  -2.176 1.00 . B B . 33 ARG HG3  1 1 
       20 48026 2 1 33 ARG HH11 H  15.096  -6.697  -0.888 1.00 . B B . 33 ARG HH11 1 1 
       20 48027 2 1 33 ARG HH12 H  15.995  -7.247   0.485 1.00 . B B . 33 ARG HH12 1 1 
       20 48028 2 1 33 ARG HH21 H  14.493  -5.029   2.729 1.00 . B B . 33 ARG HH21 1 1 
       20 48029 2 1 33 ARG HH22 H  15.654  -6.301   2.538 1.00 . B B . 33 ARG HH22 1 1 
       20 48030 2 1 33 ARG N    N  16.091  -3.580  -4.406 1.00 . B B . 33 ARG N    1 1 
       20 48031 2 1 33 ARG NE   N  13.761  -4.947   0.332 1.00 . B B . 33 ARG NE   1 1 
       20 48032 2 1 33 ARG NH1  N  15.308  -6.640   0.086 1.00 . B B . 33 ARG NH1  1 1 
       20 48033 2 1 33 ARG NH2  N  14.965  -5.691   2.147 1.00 . B B . 33 ARG NH2  1 1 
       20 48034 2 1 33 ARG O    O  14.376  -2.839  -6.401 1.00 . B B . 33 ARG O    1 1 
       20 48035 2 1 34 ASP C    C  11.224  -3.309  -6.965 1.00 . B B . 34 ASP C    1 1 
       20 48036 2 1 34 ASP CA   C  12.260  -4.363  -7.314 1.00 . B B . 34 ASP CA   1 1 
       20 48037 2 1 34 ASP CB   C  11.578  -5.634  -7.822 1.00 . B B . 34 ASP CB   1 1 
       20 48038 2 1 34 ASP CG   C  12.554  -6.779  -8.014 1.00 . B B . 34 ASP CG   1 1 
       20 48039 2 1 34 ASP H    H  12.843  -5.423  -5.581 1.00 . B B . 34 ASP HN   1 1 
       20 48040 2 1 34 ASP HA   H  12.913  -3.972  -8.080 1.00 . B B . 34 ASP HA   1 1 
       20 48041 2 1 34 ASP HB2  H  11.104  -5.427  -8.770 1.00 . B B . 34 ASP HB2  1 1 
       20 48042 2 1 34 ASP HB3  H  10.827  -5.943  -7.109 1.00 . B B . 34 ASP HB3  1 1 
       20 48043 2 1 34 ASP N    N  13.061  -4.644  -6.134 1.00 . B B . 34 ASP N    1 1 
       20 48044 2 1 34 ASP O    O  10.725  -3.276  -5.840 1.00 . B B . 34 ASP O    1 1 
       20 48045 2 1 34 ASP OD1  O  13.082  -7.285  -7.001 1.00 . B B . 34 ASP OD1  1 1 
       20 48046 2 1 34 ASP OD2  O  12.791  -7.169  -9.176 1.00 . B B . 34 ASP OD2  1 1 
       20 48047 2 1 35 MET C    C   8.667  -1.950  -7.056 1.00 . B B . 35 MET C    1 1 
       20 48048 2 1 35 MET CA   C   9.947  -1.383  -7.668 1.00 . B B . 35 MET CA   1 1 
       20 48049 2 1 35 MET CB   C   9.662  -0.622  -8.969 1.00 . B B . 35 MET CB   1 1 
       20 48050 2 1 35 MET CE   C   7.576  -0.733 -11.921 1.00 . B B . 35 MET CE   1 1 
       20 48051 2 1 35 MET CG   C   8.190  -0.395  -9.240 1.00 . B B . 35 MET CG   1 1 
       20 48052 2 1 35 MET H    H  11.335  -2.497  -8.791 1.00 . B B . 35 MET HN   1 1 
       20 48053 2 1 35 MET HA   H  10.390  -0.705  -6.956 1.00 . B B . 35 MET HA   1 1 
       20 48054 2 1 35 MET HB2  H  10.075  -1.183  -9.795 1.00 . B B . 35 MET HB2  1 1 
       20 48055 2 1 35 MET HB3  H  10.149   0.340  -8.923 1.00 . B B . 35 MET HB3  1 1 
       20 48056 2 1 35 MET HE1  H   8.514  -1.139 -12.271 1.00 . B B . 35 MET HE1  1 1 
       20 48057 2 1 35 MET HE2  H   7.023  -0.333 -12.757 1.00 . B B . 35 MET HE2  1 1 
       20 48058 2 1 35 MET HE3  H   6.999  -1.516 -11.450 1.00 . B B . 35 MET HE3  1 1 
       20 48059 2 1 35 MET HG2  H   7.762   0.127  -8.396 1.00 . B B . 35 MET HG2  1 1 
       20 48060 2 1 35 MET HG3  H   7.715  -1.358  -9.347 1.00 . B B . 35 MET HG3  1 1 
       20 48061 2 1 35 MET N    N  10.909  -2.438  -7.913 1.00 . B B . 35 MET N    1 1 
       20 48062 2 1 35 MET O    O   8.006  -1.289  -6.258 1.00 . B B . 35 MET O    1 1 
       20 48063 2 1 35 MET SD   S   7.894   0.570 -10.735 1.00 . B B . 35 MET SD   1 1 
       20 48064 2 1 36 THR C    C   7.387  -4.247  -5.438 1.00 . B B . 36 THR C    1 1 
       20 48065 2 1 36 THR CA   C   7.146  -3.831  -6.885 1.00 . B B . 36 THR CA   1 1 
       20 48066 2 1 36 THR CB   C   6.762  -5.054  -7.735 1.00 . B B . 36 THR CB   1 1 
       20 48067 2 1 36 THR CG2  C   5.326  -5.051  -8.216 1.00 . B B . 36 THR CG2  1 1 
       20 48068 2 1 36 THR H    H   8.906  -3.670  -8.050 1.00 . B B . 36 THR HN   1 1 
       20 48069 2 1 36 THR HA   H   6.344  -3.109  -6.902 1.00 . B B . 36 THR HA   1 1 
       20 48070 2 1 36 THR HB   H   6.900  -5.942  -7.140 1.00 . B B . 36 THR HB   1 1 
       20 48071 2 1 36 THR HG1  H   8.439  -5.531  -8.626 1.00 . B B . 36 THR HG1  1 1 
       20 48072 2 1 36 THR HG21 H   5.086  -6.011  -8.653 1.00 . B B . 36 THR HG21 1 1 
       20 48073 2 1 36 THR HG22 H   5.192  -4.277  -8.958 1.00 . B B . 36 THR HG22 1 1 
       20 48074 2 1 36 THR HG23 H   4.671  -4.866  -7.380 1.00 . B B . 36 THR HG23 1 1 
       20 48075 2 1 36 THR N    N   8.335  -3.184  -7.420 1.00 . B B . 36 THR N    1 1 
       20 48076 2 1 36 THR O    O   6.471  -4.237  -4.620 1.00 . B B . 36 THR O    1 1 
       20 48077 2 1 36 THR OG1  O   7.592  -5.154  -8.877 1.00 . B B . 36 THR OG1  1 1 
       20 48078 2 1 37 GLU C    C   9.074  -3.777  -2.866 1.00 . B B . 37 GLU C    1 1 
       20 48079 2 1 37 GLU CA   C   8.992  -4.999  -3.774 1.00 . B B . 37 GLU CA   1 1 
       20 48080 2 1 37 GLU CB   C  10.330  -5.741  -3.776 1.00 . B B . 37 GLU CB   1 1 
       20 48081 2 1 37 GLU CD   C  10.382  -8.235  -3.365 1.00 . B B . 37 GLU CD   1 1 
       20 48082 2 1 37 GLU CG   C  10.411  -6.852  -2.741 1.00 . B B . 37 GLU CG   1 1 
       20 48083 2 1 37 GLU H    H   9.322  -4.576  -5.821 1.00 . B B . 37 GLU HN   1 1 
       20 48084 2 1 37 GLU HA   H   8.221  -5.659  -3.404 1.00 . B B . 37 GLU HA   1 1 
       20 48085 2 1 37 GLU HB2  H  11.120  -5.034  -3.576 1.00 . B B . 37 GLU HB2  1 1 
       20 48086 2 1 37 GLU HB3  H  10.487  -6.176  -4.752 1.00 . B B . 37 GLU HB3  1 1 
       20 48087 2 1 37 GLU HG2  H   9.571  -6.761  -2.067 1.00 . B B . 37 GLU HG2  1 1 
       20 48088 2 1 37 GLU HG3  H  11.330  -6.743  -2.186 1.00 . B B . 37 GLU HG3  1 1 
       20 48089 2 1 37 GLU N    N   8.631  -4.598  -5.128 1.00 . B B . 37 GLU N    1 1 
       20 48090 2 1 37 GLU O    O   8.649  -3.817  -1.713 1.00 . B B . 37 GLU O    1 1 
       20 48091 2 1 37 GLU OE1  O  11.471  -8.780  -3.648 1.00 . B B . 37 GLU OE1  1 1 
       20 48092 2 1 37 GLU OE2  O   9.274  -8.772  -3.568 1.00 . B B . 37 GLU OE2  1 1 
       20 48093 2 1 38 ILE C    C   8.388  -0.790  -2.439 1.00 . B B . 38 ILE C    1 1 
       20 48094 2 1 38 ILE CA   C   9.752  -1.444  -2.655 1.00 . B B . 38 ILE CA   1 1 
       20 48095 2 1 38 ILE CB   C  10.656  -0.435  -3.395 1.00 . B B . 38 ILE CB   1 1 
       20 48096 2 1 38 ILE CD1  C  12.674  -1.068  -4.800 1.00 . B B . 38 ILE CD1  1 1 
       20 48097 2 1 38 ILE CG1  C  12.121  -0.880  -3.407 1.00 . B B . 38 ILE CG1  1 1 
       20 48098 2 1 38 ILE CG2  C  10.548   0.947  -2.774 1.00 . B B . 38 ILE CG2  1 1 
       20 48099 2 1 38 ILE H    H   9.932  -2.722  -4.332 1.00 . B B . 38 ILE HN   1 1 
       20 48100 2 1 38 ILE HA   H  10.197  -1.669  -1.696 1.00 . B B . 38 ILE HA   1 1 
       20 48101 2 1 38 ILE HB   H  10.296  -0.374  -4.403 1.00 . B B . 38 ILE HB   1 1 
       20 48102 2 1 38 ILE HD11 H  11.926  -1.529  -5.425 1.00 . B B . 38 ILE HD11 1 1 
       20 48103 2 1 38 ILE HD12 H  13.547  -1.698  -4.757 1.00 . B B . 38 ILE HD12 1 1 
       20 48104 2 1 38 ILE HD13 H  12.944  -0.107  -5.213 1.00 . B B . 38 ILE HD13 1 1 
       20 48105 2 1 38 ILE HG12 H  12.731  -0.123  -2.915 1.00 . B B . 38 ILE HG12 1 1 
       20 48106 2 1 38 ILE HG21 H  10.084   0.870  -1.803 1.00 . B B . 38 ILE HG21 1 1 
       20 48107 2 1 38 ILE HG22 H   9.953   1.581  -3.412 1.00 . B B . 38 ILE HG22 1 1 
       20 48108 2 1 38 ILE HG23 H  11.536   1.365  -2.668 1.00 . B B . 38 ILE HG23 1 1 
       20 48109 2 1 38 ILE N    N   9.618  -2.688  -3.404 1.00 . B B . 38 ILE N    1 1 
       20 48110 2 1 38 ILE O    O   8.058  -0.383  -1.325 1.00 . B B . 38 ILE O    1 1 
       20 48111 2 1 39 ILE C    C   5.399  -0.815  -2.458 1.00 . B B . 39 ILE C    1 1 
       20 48112 2 1 39 ILE CA   C   6.290  -0.051  -3.419 1.00 . B B . 39 ILE CA   1 1 
       20 48113 2 1 39 ILE CB   C   5.590   0.016  -4.788 1.00 . B B . 39 ILE CB   1 1 
       20 48114 2 1 39 ILE CD1  C   3.937  -1.901  -5.012 1.00 . B B . 39 ILE CD1  1 1 
       20 48115 2 1 39 ILE CG1  C   5.333  -1.397  -5.309 1.00 . B B . 39 ILE CG1  1 1 
       20 48116 2 1 39 ILE CG2  C   6.422   0.815  -5.776 1.00 . B B . 39 ILE CG2  1 1 
       20 48117 2 1 39 ILE H    H   7.915  -1.015  -4.386 1.00 . B B . 39 ILE HN   1 1 
       20 48118 2 1 39 ILE HA   H   6.421   0.958  -3.054 1.00 . B B . 39 ILE HA   1 1 
       20 48119 2 1 39 ILE HB   H   4.645   0.520  -4.661 1.00 . B B . 39 ILE HB   1 1 
       20 48120 2 1 39 ILE HD11 H   3.885  -2.244  -3.991 1.00 . B B . 39 ILE HD11 1 1 
       20 48121 2 1 39 ILE HD12 H   3.698  -2.716  -5.676 1.00 . B B . 39 ILE HD12 1 1 
       20 48122 2 1 39 ILE HD13 H   3.228  -1.099  -5.156 1.00 . B B . 39 ILE HD13 1 1 
       20 48123 2 1 39 ILE HG12 H   6.036  -2.073  -4.844 1.00 . B B . 39 ILE HG12 1 1 
       20 48124 2 1 39 ILE HG13 H   5.473  -1.413  -6.378 1.00 . B B . 39 ILE HG13 1 1 
       20 48125 2 1 39 ILE HG21 H   6.104   1.846  -5.764 1.00 . B B . 39 ILE HG21 1 1 
       20 48126 2 1 39 ILE HG22 H   6.290   0.409  -6.769 1.00 . B B . 39 ILE HG22 1 1 
       20 48127 2 1 39 ILE HG23 H   7.464   0.756  -5.499 1.00 . B B . 39 ILE HG23 1 1 
       20 48128 2 1 39 ILE N    N   7.603  -0.675  -3.512 1.00 . B B . 39 ILE N    1 1 
       20 48129 2 1 39 ILE O    O   4.606  -0.227  -1.724 1.00 . B B . 39 ILE O    1 1 
       20 48130 2 1 40 GLU C    C   5.351  -3.052  -0.220 1.00 . B B . 40 GLU C    1 1 
       20 48131 2 1 40 GLU CA   C   4.736  -2.977  -1.607 1.00 . B B . 40 GLU CA   1 1 
       20 48132 2 1 40 GLU CB   C   4.594  -4.377  -2.198 1.00 . B B . 40 GLU CB   1 1 
       20 48133 2 1 40 GLU CD   C   2.253  -3.912  -3.013 1.00 . B B . 40 GLU CD   1 1 
       20 48134 2 1 40 GLU CG   C   3.158  -4.863  -2.256 1.00 . B B . 40 GLU CG   1 1 
       20 48135 2 1 40 GLU H    H   6.181  -2.546  -3.081 1.00 . B B . 40 GLU HN   1 1 
       20 48136 2 1 40 GLU HA   H   3.758  -2.525  -1.532 1.00 . B B . 40 GLU HA   1 1 
       20 48137 2 1 40 GLU HB2  H   5.163  -5.072  -1.597 1.00 . B B . 40 GLU HB2  1 1 
       20 48138 2 1 40 GLU HB3  H   4.988  -4.374  -3.201 1.00 . B B . 40 GLU HB3  1 1 
       20 48139 2 1 40 GLU HG2  H   2.785  -4.969  -1.248 1.00 . B B . 40 GLU HG2  1 1 
       20 48140 2 1 40 GLU HG3  H   3.141  -5.821  -2.748 1.00 . B B . 40 GLU HG3  1 1 
       20 48141 2 1 40 GLU N    N   5.533  -2.133  -2.473 1.00 . B B . 40 GLU N    1 1 
       20 48142 2 1 40 GLU O    O   4.658  -3.326   0.759 1.00 . B B . 40 GLU O    1 1 
       20 48143 2 1 40 GLU OE1  O   1.593  -3.074  -2.363 1.00 . B B . 40 GLU OE1  1 1 
       20 48144 2 1 40 GLU OE2  O   2.204  -4.004  -4.258 1.00 . B B . 40 GLU OE2  1 1 
       20 48145 2 1 41 GLU C    C   7.136  -1.474   1.858 1.00 . B B . 41 GLU C    1 1 
       20 48146 2 1 41 GLU CA   C   7.321  -2.812   1.159 1.00 . B B . 41 GLU CA   1 1 
       20 48147 2 1 41 GLU CB   C   8.809  -3.120   0.991 1.00 . B B . 41 GLU CB   1 1 
       20 48148 2 1 41 GLU CD   C  10.554  -4.876   0.506 1.00 . B B . 41 GLU CD   1 1 
       20 48149 2 1 41 GLU CG   C   9.114  -4.605   0.889 1.00 . B B . 41 GLU CG   1 1 
       20 48150 2 1 41 GLU H    H   7.165  -2.553  -0.944 1.00 . B B . 41 GLU HN   1 1 
       20 48151 2 1 41 GLU HA   H   6.859  -3.586   1.758 1.00 . B B . 41 GLU HA   1 1 
       20 48152 2 1 41 GLU HB2  H   9.344  -2.722   1.840 1.00 . B B . 41 GLU HB2  1 1 
       20 48153 2 1 41 GLU HB3  H   9.165  -2.638   0.094 1.00 . B B . 41 GLU HB3  1 1 
       20 48154 2 1 41 GLU HG2  H   8.468  -5.042   0.142 1.00 . B B . 41 GLU HG2  1 1 
       20 48155 2 1 41 GLU HG3  H   8.919  -5.066   1.846 1.00 . B B . 41 GLU HG3  1 1 
       20 48156 2 1 41 GLU N    N   6.651  -2.786  -0.131 1.00 . B B . 41 GLU N    1 1 
       20 48157 2 1 41 GLU O    O   7.070  -1.404   3.086 1.00 . B B . 41 GLU O    1 1 
       20 48158 2 1 41 GLU OE1  O  11.400  -3.980   0.709 1.00 . B B . 41 GLU OE1  1 1 
       20 48159 2 1 41 GLU OE2  O  10.838  -5.985   0.005 1.00 . B B . 41 GLU OE2  1 1 
       20 48160 2 1 42 ALA C    C   5.403   1.133   2.031 1.00 . B B . 42 ALA C    1 1 
       20 48161 2 1 42 ALA CA   C   6.850   0.925   1.602 1.00 . B B . 42 ALA CA   1 1 
       20 48162 2 1 42 ALA CB   C   7.256   1.970   0.574 1.00 . B B . 42 ALA CB   1 1 
       20 48163 2 1 42 ALA H    H   7.089  -0.537   0.086 1.00 . B B . 42 ALA HN   1 1 
       20 48164 2 1 42 ALA HA   H   7.492   1.032   2.465 1.00 . B B . 42 ALA HA   1 1 
       20 48165 2 1 42 ALA HB1  H   6.637   1.869  -0.306 1.00 . B B . 42 ALA HB1  1 1 
       20 48166 2 1 42 ALA HB2  H   8.291   1.827   0.304 1.00 . B B . 42 ALA HB2  1 1 
       20 48167 2 1 42 ALA HB3  H   7.124   2.957   0.993 1.00 . B B . 42 ALA HB3  1 1 
       20 48168 2 1 42 ALA N    N   7.040  -0.413   1.062 1.00 . B B . 42 ALA N    1 1 
       20 48169 2 1 42 ALA O    O   5.131   1.766   3.051 1.00 . B B . 42 ALA O    1 1 
       20 48170 2 1 43 VAL C    C   2.702   0.073   2.857 1.00 . B B . 43 VAL C    1 1 
       20 48171 2 1 43 VAL CA   C   3.055   0.719   1.535 1.00 . B B . 43 VAL CA   1 1 
       20 48172 2 1 43 VAL CB   C   2.183   0.056   0.440 1.00 . B B . 43 VAL CB   1 1 
       20 48173 2 1 43 VAL CG1  C   2.668  -1.334   0.103 1.00 . B B . 43 VAL CG1  1 1 
       20 48174 2 1 43 VAL CG2  C   0.734  -0.019   0.878 1.00 . B B . 43 VAL CG2  1 1 
       20 48175 2 1 43 VAL H    H   4.763   0.107   0.442 1.00 . B B . 43 VAL HN   1 1 
       20 48176 2 1 43 VAL HA   H   2.812   1.768   1.585 1.00 . B B . 43 VAL HA   1 1 
       20 48177 2 1 43 VAL HB   H   2.244   0.637  -0.453 1.00 . B B . 43 VAL HB   1 1 
       20 48178 2 1 43 VAL HG11 H   2.222  -2.046   0.781 1.00 . B B . 43 VAL HG11 1 1 
       20 48179 2 1 43 VAL HG12 H   3.740  -1.372   0.190 1.00 . B B . 43 VAL HG12 1 1 
       20 48180 2 1 43 VAL HG13 H   2.372  -1.569  -0.906 1.00 . B B . 43 VAL HG13 1 1 
       20 48181 2 1 43 VAL HG21 H   0.635  -0.808   1.616 1.00 . B B . 43 VAL HG21 1 1 
       20 48182 2 1 43 VAL HG22 H   0.111  -0.240   0.025 1.00 . B B . 43 VAL HG22 1 1 
       20 48183 2 1 43 VAL HG23 H   0.438   0.922   1.314 1.00 . B B . 43 VAL HG23 1 1 
       20 48184 2 1 43 VAL N    N   4.479   0.595   1.242 1.00 . B B . 43 VAL N    1 1 
       20 48185 2 1 43 VAL O    O   2.235   0.731   3.788 1.00 . B B . 43 VAL O    1 1 
       20 48186 2 1 44 VAL C    C   3.357  -1.449   5.298 1.00 . B B . 44 VAL C    1 1 
       20 48187 2 1 44 VAL CA   C   2.609  -1.996   4.097 1.00 . B B . 44 VAL CA   1 1 
       20 48188 2 1 44 VAL CB   C   2.959  -3.476   3.866 1.00 . B B . 44 VAL CB   1 1 
       20 48189 2 1 44 VAL CG1  C   3.423  -4.153   5.150 1.00 . B B . 44 VAL CG1  1 1 
       20 48190 2 1 44 VAL CG2  C   1.780  -4.218   3.260 1.00 . B B . 44 VAL CG2  1 1 
       20 48191 2 1 44 VAL H    H   3.277  -1.676   2.131 1.00 . B B . 44 VAL HN   1 1 
       20 48192 2 1 44 VAL HA   H   1.553  -1.919   4.279 1.00 . B B . 44 VAL HA   1 1 
       20 48193 2 1 44 VAL HB   H   3.764  -3.506   3.151 1.00 . B B . 44 VAL HB   1 1 
       20 48194 2 1 44 VAL HG11 H   4.468  -3.940   5.311 1.00 . B B . 44 VAL HG11 1 1 
       20 48195 2 1 44 VAL HG12 H   3.282  -5.220   5.065 1.00 . B B . 44 VAL HG12 1 1 
       20 48196 2 1 44 VAL HG13 H   2.846  -3.781   5.985 1.00 . B B . 44 VAL HG13 1 1 
       20 48197 2 1 44 VAL HG21 H   1.338  -4.864   4.005 1.00 . B B . 44 VAL HG21 1 1 
       20 48198 2 1 44 VAL HG22 H   2.124  -4.812   2.427 1.00 . B B . 44 VAL HG22 1 1 
       20 48199 2 1 44 VAL HG23 H   1.043  -3.508   2.916 1.00 . B B . 44 VAL HG23 1 1 
       20 48200 2 1 44 VAL N    N   2.913  -1.223   2.915 1.00 . B B . 44 VAL N    1 1 
       20 48201 2 1 44 VAL O    O   2.778  -1.234   6.360 1.00 . B B . 44 VAL O    1 1 
       20 48202 2 1 45 MET C    C   4.889   0.650   6.684 1.00 . B B . 45 MET C    1 1 
       20 48203 2 1 45 MET CA   C   5.457  -0.677   6.202 1.00 . B B . 45 MET CA   1 1 
       20 48204 2 1 45 MET CB   C   6.905  -0.498   5.751 1.00 . B B . 45 MET CB   1 1 
       20 48205 2 1 45 MET CE   C   8.473  -0.475   9.562 1.00 . B B . 45 MET CE   1 1 
       20 48206 2 1 45 MET CG   C   7.845  -0.132   6.884 1.00 . B B . 45 MET CG   1 1 
       20 48207 2 1 45 MET H    H   5.056  -1.393   4.252 1.00 . B B . 45 MET HN   1 1 
       20 48208 2 1 45 MET HA   H   5.425  -1.386   7.021 1.00 . B B . 45 MET HA   1 1 
       20 48209 2 1 45 MET HB2  H   6.945   0.286   5.009 1.00 . B B . 45 MET HB2  1 1 
       20 48210 2 1 45 MET HB3  H   7.249  -1.420   5.308 1.00 . B B . 45 MET HB3  1 1 
       20 48211 2 1 45 MET HE1  H   7.649  -0.383  10.256 1.00 . B B . 45 MET HE1  1 1 
       20 48212 2 1 45 MET HE2  H   8.786   0.509   9.245 1.00 . B B . 45 MET HE2  1 1 
       20 48213 2 1 45 MET HE3  H   9.297  -0.976  10.048 1.00 . B B . 45 MET HE3  1 1 
       20 48214 2 1 45 MET HG2  H   7.488   0.774   7.351 1.00 . B B . 45 MET HG2  1 1 
       20 48215 2 1 45 MET HG3  H   8.828   0.039   6.476 1.00 . B B . 45 MET HG3  1 1 
       20 48216 2 1 45 MET N    N   4.646  -1.212   5.124 1.00 . B B . 45 MET N    1 1 
       20 48217 2 1 45 MET O    O   4.967   0.967   7.871 1.00 . B B . 45 MET O    1 1 
       20 48218 2 1 45 MET SD   S   7.952  -1.425   8.137 1.00 . B B . 45 MET SD   1 1 
       20 48219 2 1 46 TRP C    C   2.505   2.472   7.039 1.00 . B B . 46 TRP C    1 1 
       20 48220 2 1 46 TRP CA   C   3.713   2.700   6.144 1.00 . B B . 46 TRP CA   1 1 
       20 48221 2 1 46 TRP CB   C   3.305   3.500   4.907 1.00 . B B . 46 TRP CB   1 1 
       20 48222 2 1 46 TRP CD1  C   1.482   5.297   5.032 1.00 . B B . 46 TRP CD1  1 1 
       20 48223 2 1 46 TRP CD2  C   3.466   5.941   5.845 1.00 . B B . 46 TRP CD2  1 1 
       20 48224 2 1 46 TRP CE2  C   2.562   7.011   5.973 1.00 . B B . 46 TRP CE2  1 1 
       20 48225 2 1 46 TRP CE3  C   4.779   6.113   6.293 1.00 . B B . 46 TRP CE3  1 1 
       20 48226 2 1 46 TRP CG   C   2.757   4.854   5.240 1.00 . B B . 46 TRP CG   1 1 
       20 48227 2 1 46 TRP CH2  C   4.219   8.374   6.959 1.00 . B B . 46 TRP CH2  1 1 
       20 48228 2 1 46 TRP CZ2  C   2.928   8.235   6.529 1.00 . B B . 46 TRP CZ2  1 1 
       20 48229 2 1 46 TRP CZ3  C   5.141   7.327   6.845 1.00 . B B . 46 TRP CZ3  1 1 
       20 48230 2 1 46 TRP H    H   4.247   1.121   4.830 1.00 . B B . 46 TRP HN   1 1 
       20 48231 2 1 46 TRP HA   H   4.454   3.255   6.698 1.00 . B B . 46 TRP HA   1 1 
       20 48232 2 1 46 TRP HB2  H   2.546   2.954   4.366 1.00 . B B . 46 TRP HB2  1 1 
       20 48233 2 1 46 TRP HB3  H   4.168   3.635   4.271 1.00 . B B . 46 TRP HB3  1 1 
       20 48234 2 1 46 TRP HD1  H   0.697   4.706   4.586 1.00 . B B . 46 TRP HD1  1 1 
       20 48235 2 1 46 TRP HE1  H   0.540   7.133   5.426 1.00 . B B . 46 TRP HE1  1 1 
       20 48236 2 1 46 TRP HE3  H   5.505   5.317   6.214 1.00 . B B . 46 TRP HE3  1 1 
       20 48237 2 1 46 TRP HH2  H   4.546   9.306   7.396 1.00 . B B . 46 TRP HH2  1 1 
       20 48238 2 1 46 TRP HZ2  H   2.227   9.052   6.625 1.00 . B B . 46 TRP HZ2  1 1 
       20 48239 2 1 46 TRP HZ3  H   6.151   7.478   7.196 1.00 . B B . 46 TRP HZ3  1 1 
       20 48240 2 1 46 TRP N    N   4.299   1.422   5.768 1.00 . B B . 46 TRP N    1 1 
       20 48241 2 1 46 TRP NE1  N   1.357   6.595   5.468 1.00 . B B . 46 TRP NE1  1 1 
       20 48242 2 1 46 TRP O    O   2.455   2.964   8.167 1.00 . B B . 46 TRP O    1 1 
       20 48243 2 1 47 LEU C    C   0.720   0.755   8.631 1.00 . B B . 47 LEU C    1 1 
       20 48244 2 1 47 LEU CA   C   0.343   1.398   7.315 1.00 . B B . 47 LEU CA   1 1 
       20 48245 2 1 47 LEU CB   C  -0.582   0.431   6.573 1.00 . B B . 47 LEU CB   1 1 
       20 48246 2 1 47 LEU CD1  C   0.165  -1.937   6.337 1.00 . B B . 47 LEU CD1  1 1 
       20 48247 2 1 47 LEU CD2  C  -0.662  -0.693   4.334 1.00 . B B . 47 LEU CD2  1 1 
       20 48248 2 1 47 LEU CG   C   0.092  -0.583   5.651 1.00 . B B . 47 LEU CG   1 1 
       20 48249 2 1 47 LEU H    H   1.644   1.331   5.641 1.00 . B B . 47 LEU HN   1 1 
       20 48250 2 1 47 LEU HA   H  -0.182   2.320   7.507 1.00 . B B . 47 LEU HA   1 1 
       20 48251 2 1 47 LEU HB2  H  -1.283   1.006   5.994 1.00 . B B . 47 LEU HB2  1 1 
       20 48252 2 1 47 LEU HB3  H  -1.126  -0.130   7.322 1.00 . B B . 47 LEU HB3  1 1 
       20 48253 2 1 47 LEU HD11 H  -0.814  -2.207   6.705 1.00 . B B . 47 LEU HD11 1 1 
       20 48254 2 1 47 LEU HD12 H   0.855  -1.878   7.165 1.00 . B B . 47 LEU HD12 1 1 
       20 48255 2 1 47 LEU HD13 H   0.506  -2.683   5.635 1.00 . B B . 47 LEU HD13 1 1 
       20 48256 2 1 47 LEU HD21 H  -0.262   0.021   3.629 1.00 . B B . 47 LEU HD21 1 1 
       20 48257 2 1 47 LEU HD22 H  -1.710  -0.486   4.500 1.00 . B B . 47 LEU HD22 1 1 
       20 48258 2 1 47 LEU HD23 H  -0.551  -1.692   3.936 1.00 . B B . 47 LEU HD23 1 1 
       20 48259 2 1 47 LEU HG   H   1.098  -0.262   5.436 1.00 . B B . 47 LEU HG   1 1 
       20 48260 2 1 47 LEU N    N   1.541   1.705   6.541 1.00 . B B . 47 LEU N    1 1 
       20 48261 2 1 47 LEU O    O   0.177   1.082   9.683 1.00 . B B . 47 LEU O    1 1 
       20 48262 2 1 48 ILE C    C   2.722  -0.007  10.740 1.00 . B B . 48 ILE C    1 1 
       20 48263 2 1 48 ILE CA   C   2.083  -0.920   9.709 1.00 . B B . 48 ILE CA   1 1 
       20 48264 2 1 48 ILE CB   C   3.060  -2.029   9.285 1.00 . B B . 48 ILE CB   1 1 
       20 48265 2 1 48 ILE CD1  C   1.115  -3.596   8.833 1.00 . B B . 48 ILE CD1  1 1 
       20 48266 2 1 48 ILE CG1  C   2.433  -3.382   9.551 1.00 . B B . 48 ILE CG1  1 1 
       20 48267 2 1 48 ILE CG2  C   4.399  -1.901   9.994 1.00 . B B . 48 ILE CG2  1 1 
       20 48268 2 1 48 ILE H    H   2.021  -0.416   7.675 1.00 . B B . 48 ILE HN   1 1 
       20 48269 2 1 48 ILE HA   H   1.218  -1.387  10.155 1.00 . B B . 48 ILE HA   1 1 
       20 48270 2 1 48 ILE HB   H   3.239  -1.931   8.228 1.00 . B B . 48 ILE HB   1 1 
       20 48271 2 1 48 ILE HD11 H   1.303  -3.806   7.791 1.00 . B B . 48 ILE HD11 1 1 
       20 48272 2 1 48 ILE HD12 H   0.509  -2.704   8.917 1.00 . B B . 48 ILE HD12 1 1 
       20 48273 2 1 48 ILE HD13 H   0.593  -4.428   9.279 1.00 . B B . 48 ILE HD13 1 1 
       20 48274 2 1 48 ILE HG12 H   2.253  -3.472  10.609 1.00 . B B . 48 ILE HG12 1 1 
       20 48275 2 1 48 ILE HG13 H   3.114  -4.149   9.230 1.00 . B B . 48 ILE HG13 1 1 
       20 48276 2 1 48 ILE HG21 H   4.248  -1.961  11.062 1.00 . B B . 48 ILE HG21 1 1 
       20 48277 2 1 48 ILE HG22 H   4.841  -0.948   9.746 1.00 . B B . 48 ILE HG22 1 1 
       20 48278 2 1 48 ILE HG23 H   5.054  -2.697   9.674 1.00 . B B . 48 ILE HG23 1 1 
       20 48279 2 1 48 ILE N    N   1.639  -0.190   8.550 1.00 . B B . 48 ILE N    1 1 
       20 48280 2 1 48 ILE O    O   2.491  -0.157  11.940 1.00 . B B . 48 ILE O    1 1 
       20 48281 2 1 49 GLN C    C   3.265   2.986  11.592 1.00 . B B . 49 GLN C    1 1 
       20 48282 2 1 49 GLN CA   C   4.194   1.844  11.184 1.00 . B B . 49 GLN CA   1 1 
       20 48283 2 1 49 GLN CB   C   5.480   2.397  10.555 1.00 . B B . 49 GLN CB   1 1 
       20 48284 2 1 49 GLN CD   C   6.364   4.519   9.502 1.00 . B B . 49 GLN CD   1 1 
       20 48285 2 1 49 GLN CG   C   5.253   3.488   9.515 1.00 . B B . 49 GLN CG   1 1 
       20 48286 2 1 49 GLN H    H   3.688   1.007   9.310 1.00 . B B . 49 GLN HN   1 1 
       20 48287 2 1 49 GLN HA   H   4.453   1.275  12.065 1.00 . B B . 49 GLN HA   1 1 
       20 48288 2 1 49 GLN HB2  H   6.010   1.584  10.080 1.00 . B B . 49 GLN HB2  1 1 
       20 48289 2 1 49 GLN HB3  H   6.099   2.805  11.339 1.00 . B B . 49 GLN HB3  1 1 
       20 48290 2 1 49 GLN HE21 H   7.728   3.093   9.743 1.00 . B B . 49 GLN HE21 1 1 
       20 48291 2 1 49 GLN HE22 H   8.339   4.704   9.637 1.00 . B B . 49 GLN HE22 1 1 
       20 48292 2 1 49 GLN HG2  H   4.321   3.991   9.729 1.00 . B B . 49 GLN HG2  1 1 
       20 48293 2 1 49 GLN HG3  H   5.196   3.033   8.538 1.00 . B B . 49 GLN HG3  1 1 
       20 48294 2 1 49 GLN N    N   3.531   0.931  10.277 1.00 . B B . 49 GLN N    1 1 
       20 48295 2 1 49 GLN NE2  N   7.602   4.059   9.641 1.00 . B B . 49 GLN NE2  1 1 
       20 48296 2 1 49 GLN O    O   3.543   3.701  12.552 1.00 . B B . 49 GLN O    1 1 
       20 48297 2 1 49 GLN OE1  O   6.114   5.717   9.366 1.00 . B B . 49 GLN OE1  1 1 
       20 48298 2 1 50 ASN C    C   0.029   3.746  11.949 1.00 . B B . 50 ASN C    1 1 
       20 48299 2 1 50 ASN CA   C   1.224   4.238  11.135 1.00 . B B . 50 ASN CA   1 1 
       20 48300 2 1 50 ASN CB   C   0.737   4.873   9.831 1.00 . B B . 50 ASN CB   1 1 
       20 48301 2 1 50 ASN CG   C   0.031   6.194  10.061 1.00 . B B . 50 ASN CG   1 1 
       20 48302 2 1 50 ASN H    H   2.009   2.571  10.083 1.00 . B B . 50 ASN HN   1 1 
       20 48303 2 1 50 ASN HA   H   1.744   4.987  11.711 1.00 . B B . 50 ASN HA   1 1 
       20 48304 2 1 50 ASN HB2  H   0.051   4.196   9.343 1.00 . B B . 50 ASN HB2  1 1 
       20 48305 2 1 50 ASN HB3  H   1.585   5.047   9.185 1.00 . B B . 50 ASN HB3  1 1 
       20 48306 2 1 50 ASN HD21 H   0.706   6.888   8.323 1.00 . B B . 50 ASN HD21 1 1 
       20 48307 2 1 50 ASN HD22 H  -0.282   7.974   9.232 1.00 . B B . 50 ASN HD22 1 1 
       20 48308 2 1 50 ASN N    N   2.174   3.165  10.848 1.00 . B B . 50 ASN N    1 1 
       20 48309 2 1 50 ASN ND2  N   0.166   7.111   9.109 1.00 . B B . 50 ASN ND2  1 1 
       20 48310 2 1 50 ASN O    O  -0.523   4.487  12.762 1.00 . B B . 50 ASN O    1 1 
       20 48311 2 1 50 ASN OD1  O  -0.631   6.388  11.080 1.00 . B B . 50 ASN OD1  1 1 
       20 48312 2 1 51 LYS C    C  -1.369   2.059  13.937 1.00 . B B . 51 LYS C    1 1 
       20 48313 2 1 51 LYS CA   C  -1.520   1.926  12.422 1.00 . B B . 51 LYS CA   1 1 
       20 48314 2 1 51 LYS CB   C  -1.698   0.455  12.036 1.00 . B B . 51 LYS CB   1 1 
       20 48315 2 1 51 LYS CD   C  -2.917   0.691   9.845 1.00 . B B . 51 LYS CD   1 1 
       20 48316 2 1 51 LYS CE   C  -4.107   1.576   9.505 1.00 . B B . 51 LYS CE   1 1 
       20 48317 2 1 51 LYS CG   C  -2.988   0.179  11.278 1.00 . B B . 51 LYS CG   1 1 
       20 48318 2 1 51 LYS H    H   0.095   1.963  11.050 1.00 . B B . 51 LYS HN   1 1 
       20 48319 2 1 51 LYS HA   H  -2.400   2.473  12.116 1.00 . B B . 51 LYS HA   1 1 
       20 48320 2 1 51 LYS HB2  H  -1.699  -0.146  12.934 1.00 . B B . 51 LYS HB2  1 1 
       20 48321 2 1 51 LYS HB3  H  -0.868   0.155  11.414 1.00 . B B . 51 LYS HB3  1 1 
       20 48322 2 1 51 LYS HD2  H  -2.011   1.264   9.721 1.00 . B B . 51 LYS HD2  1 1 
       20 48323 2 1 51 LYS HE2  H  -4.129   1.735   8.436 1.00 . B B . 51 LYS HE2  1 1 
       20 48324 2 1 51 LYS HG2  H  -3.804   0.670  11.786 1.00 . B B . 51 LYS HG2  1 1 
       20 48325 2 1 51 LYS HG3  H  -3.162  -0.886  11.260 1.00 . B B . 51 LYS HG3  1 1 
       20 48326 2 1 51 LYS HZ1  H  -4.576   3.606   9.657 1.00 . B B . 51 LYS HZ1  1 1 
       20 48327 2 1 51 LYS HZ2  H  -3.041   3.211  10.247 1.00 . B B . 51 LYS HZ2  1 1 
       20 48328 2 1 51 LYS HZ3  H  -4.417   2.825  11.150 1.00 . B B . 51 LYS HZ3  1 1 
       20 48329 2 1 51 LYS N    N  -0.377   2.502  11.717 1.00 . B B . 51 LYS N    1 1 
       20 48330 2 1 51 LYS NZ   N  -4.029   2.897  10.187 1.00 . B B . 51 LYS NZ   1 1 
       20 48331 2 1 51 LYS O    O  -2.285   2.515  14.621 1.00 . B B . 51 LYS O    1 1 
       20 48332 2 1 52 GLU C    C   0.583   3.122  16.268 1.00 . B B . 52 GLU C    1 1 
       20 48333 2 1 52 GLU CA   C   0.050   1.743  15.887 1.00 . B B . 52 GLU CA   1 1 
       20 48334 2 1 52 GLU CB   C   1.055   0.668  16.298 1.00 . B B . 52 GLU CB   1 1 
       20 48335 2 1 52 GLU CD   C   1.884  -0.853  18.137 1.00 . B B . 52 GLU CD   1 1 
       20 48336 2 1 52 GLU CG   C   1.039   0.355  17.786 1.00 . B B . 52 GLU CG   1 1 
       20 48337 2 1 52 GLU H    H   0.485   1.311  13.861 1.00 . B B . 52 GLU HN   1 1 
       20 48338 2 1 52 GLU HA   H  -0.881   1.573  16.405 1.00 . B B . 52 GLU HA   1 1 
       20 48339 2 1 52 GLU HB2  H   2.048   1.001  16.033 1.00 . B B . 52 GLU HB2  1 1 
       20 48340 2 1 52 GLU HB3  H   0.834  -0.241  15.758 1.00 . B B . 52 GLU HB3  1 1 
       20 48341 2 1 52 GLU HG2  H   0.020   0.164  18.089 1.00 . B B . 52 GLU HG2  1 1 
       20 48342 2 1 52 GLU HG3  H   1.419   1.210  18.324 1.00 . B B . 52 GLU HG3  1 1 
       20 48343 2 1 52 GLU N    N  -0.212   1.661  14.454 1.00 . B B . 52 GLU N    1 1 
       20 48344 2 1 52 GLU O    O   0.861   3.389  17.438 1.00 . B B . 52 GLU O    1 1 
       20 48345 2 1 52 GLU OE1  O   2.663  -0.771  19.110 1.00 . B B . 52 GLU OE1  1 1 
       20 48346 2 1 52 GLU OE2  O   1.766  -1.883  17.440 1.00 . B B . 52 GLU OE2  1 1 
       20 48347 2 1 53 LYS C    C   0.295   6.387  14.944 1.00 . B B . 53 LYS C    1 1 
       20 48348 2 1 53 LYS CA   C   1.246   5.333  15.496 1.00 . B B . 53 LYS CA   1 1 
       20 48349 2 1 53 LYS CB   C   2.628   5.488  14.866 1.00 . B B . 53 LYS CB   1 1 
       20 48350 2 1 53 LYS CD   C   4.003   6.948  16.381 1.00 . B B . 53 LYS CD   1 1 
       20 48351 2 1 53 LYS CE   C   2.765   7.556  17.030 1.00 . B B . 53 LYS CE   1 1 
       20 48352 2 1 53 LYS CG   C   3.749   5.531  15.886 1.00 . B B . 53 LYS CG   1 1 
       20 48353 2 1 53 LYS H    H   0.505   3.716  14.362 1.00 . B B . 53 LYS HN   1 1 
       20 48354 2 1 53 LYS HA   H   1.334   5.476  16.562 1.00 . B B . 53 LYS HA   1 1 
       20 48355 2 1 53 LYS HB2  H   2.655   6.403  14.293 1.00 . B B . 53 LYS HB2  1 1 
       20 48356 2 1 53 LYS HB3  H   2.802   4.655  14.207 1.00 . B B . 53 LYS HB3  1 1 
       20 48357 2 1 53 LYS HD2  H   4.801   6.927  17.109 1.00 . B B . 53 LYS HD2  1 1 
       20 48358 2 1 53 LYS HE2  H   2.975   8.584  17.281 1.00 . B B . 53 LYS HE2  1 1 
       20 48359 2 1 53 LYS HG2  H   4.651   5.151  15.429 1.00 . B B . 53 LYS HG2  1 1 
       20 48360 2 1 53 LYS HG3  H   3.479   4.908  16.726 1.00 . B B . 53 LYS HG3  1 1 
       20 48361 2 1 53 LYS HZ1  H   1.372   7.021  18.493 1.00 . B B . 53 LYS HZ1  1 1 
       20 48362 2 1 53 LYS HZ2  H   2.959   7.137  19.067 1.00 . B B . 53 LYS HZ2  1 1 
       20 48363 2 1 53 LYS HZ3  H   2.493   5.805  18.138 1.00 . B B . 53 LYS HZ3  1 1 
       20 48364 2 1 53 LYS N    N   0.734   3.990  15.273 1.00 . B B . 53 LYS N    1 1 
       20 48365 2 1 53 LYS NZ   N   2.370   6.829  18.269 1.00 . B B . 53 LYS NZ   1 1 
       20 48366 2 1 53 LYS O    O   0.725   7.461  14.524 1.00 . B B . 53 LYS O    1 1 
       20 48367 2 1 54 LEU C    C  -2.864   7.619  15.537 1.00 . B B . 54 LEU C    1 1 
       20 48368 2 1 54 LEU CA   C  -1.987   7.019  14.424 1.00 . B B . 54 LEU CA   1 1 
       20 48369 2 1 54 LEU CB   C  -2.870   6.320  13.385 1.00 . B B . 54 LEU CB   1 1 
       20 48370 2 1 54 LEU CD1  C  -3.787   7.349  11.286 1.00 . B B . 54 LEU CD1  1 1 
       20 48371 2 1 54 LEU CD2  C  -5.348   6.589  13.084 1.00 . B B . 54 LEU CD2  1 1 
       20 48372 2 1 54 LEU CG   C  -3.981   7.187  12.786 1.00 . B B . 54 LEU CG   1 1 
       20 48373 2 1 54 LEU H    H  -1.289   5.209  15.278 1.00 . B B . 54 LEU HN   1 1 
       20 48374 2 1 54 LEU HA   H  -1.452   7.820  13.938 1.00 . B B . 54 LEU HA   1 1 
       20 48375 2 1 54 LEU HB2  H  -3.327   5.461  13.854 1.00 . B B . 54 LEU HB2  1 1 
       20 48376 2 1 54 LEU HB3  H  -2.235   5.974  12.581 1.00 . B B . 54 LEU HB3  1 1 
       20 48377 2 1 54 LEU HD11 H  -2.732   7.336  11.056 1.00 . B B . 54 LEU HD11 1 1 
       20 48378 2 1 54 LEU HD12 H  -4.214   8.289  10.969 1.00 . B B . 54 LEU HD12 1 1 
       20 48379 2 1 54 LEU HD13 H  -4.279   6.537  10.770 1.00 . B B . 54 LEU HD13 1 1 
       20 48380 2 1 54 LEU HD21 H  -5.527   5.755  12.422 1.00 . B B . 54 LEU HD21 1 1 
       20 48381 2 1 54 LEU HD22 H  -6.110   7.339  12.933 1.00 . B B . 54 LEU HD22 1 1 
       20 48382 2 1 54 LEU HD23 H  -5.376   6.249  14.108 1.00 . B B . 54 LEU HD23 1 1 
       20 48383 2 1 54 LEU HG   H  -3.940   8.170  13.233 1.00 . B B . 54 LEU HG   1 1 
       20 48384 2 1 54 LEU N    N  -0.997   6.080  14.937 1.00 . B B . 54 LEU N    1 1 
       20 48385 2 1 54 LEU O    O  -4.092   7.604  15.434 1.00 . B B . 54 LEU O    1 1 
       20 48386 2 1 55 PRO C    C  -3.968   9.870  17.190 1.00 . B B . 55 PRO C    1 1 
       20 48387 2 1 55 PRO CA   C  -3.027   8.788  17.700 1.00 . B B . 55 PRO CA   1 1 
       20 48388 2 1 55 PRO CB   C  -1.960   9.418  18.598 1.00 . B B . 55 PRO CB   1 1 
       20 48389 2 1 55 PRO CD   C  -0.808   8.266  16.843 1.00 . B B . 55 PRO CD   1 1 
       20 48390 2 1 55 PRO CG   C  -0.701   8.698  18.278 1.00 . B B . 55 PRO CG   1 1 
       20 48391 2 1 55 PRO HA   H  -3.587   8.051  18.256 1.00 . B B . 55 PRO HA   1 1 
       20 48392 2 1 55 PRO HB2  H  -2.237   9.287  19.634 1.00 . B B . 55 PRO HB2  1 1 
       20 48393 2 1 55 PRO HB3  H  -1.879  10.472  18.375 1.00 . B B . 55 PRO HB3  1 1 
       20 48394 2 1 55 PRO HD2  H  -0.356   8.997  16.191 1.00 . B B . 55 PRO HD2  1 1 
       20 48395 2 1 55 PRO HG2  H  -0.599   7.836  18.921 1.00 . B B . 55 PRO HG2  1 1 
       20 48396 2 1 55 PRO HG3  H   0.142   9.362  18.405 1.00 . B B . 55 PRO HG3  1 1 
       20 48397 2 1 55 PRO N    N  -2.261   8.175  16.610 1.00 . B B . 55 PRO N    1 1 
       20 48398 2 1 55 PRO O    O  -3.814  10.361  16.071 1.00 . B B . 55 PRO O    1 1 
       20 48399 2 1 56 ASN C    C  -5.155  12.545  17.158 1.00 . B B . 56 ASN C    1 1 
       20 48400 2 1 56 ASN CA   C  -5.887  11.293  17.644 1.00 . B B . 56 ASN CA   1 1 
       20 48401 2 1 56 ASN CB   C  -6.785  11.640  18.833 1.00 . B B . 56 ASN CB   1 1 
       20 48402 2 1 56 ASN CG   C  -7.839  12.672  18.479 1.00 . B B . 56 ASN CG   1 1 
       20 48403 2 1 56 ASN H    H  -5.003   9.834  18.900 1.00 . B B . 56 ASN HN   1 1 
       20 48404 2 1 56 ASN HA   H  -6.498  10.912  16.840 1.00 . B B . 56 ASN HA   1 1 
       20 48405 2 1 56 ASN HB2  H  -6.176  12.035  19.634 1.00 . B B . 56 ASN HB2  1 1 
       20 48406 2 1 56 ASN HB3  H  -7.285  10.746  19.172 1.00 . B B . 56 ASN HB3  1 1 
       20 48407 2 1 56 ASN HD21 H  -6.695  14.126  19.210 1.00 . B B . 56 ASN HD21 1 1 
       20 48408 2 1 56 ASN HD22 H  -8.219  14.622  18.564 1.00 . B B . 56 ASN HD22 1 1 
       20 48409 2 1 56 ASN N    N  -4.934  10.253  18.018 1.00 . B B . 56 ASN N    1 1 
       20 48410 2 1 56 ASN ND2  N  -7.556  13.934  18.782 1.00 . B B . 56 ASN ND2  1 1 
       20 48411 2 1 56 ASN O    O  -5.699  13.331  16.382 1.00 . B B . 56 ASN O    1 1 
       20 48412 2 1 56 ASN OD1  O  -8.894  12.339  17.941 1.00 . B B . 56 ASN OD1  1 1 
       20 48413 2 1 57 GLU C    C  -2.574  13.710  15.813 1.00 . B B . 57 GLU C    1 1 
       20 48414 2 1 57 GLU CA   C  -3.111  13.872  17.232 1.00 . B B . 57 GLU CA   1 1 
       20 48415 2 1 57 GLU CB   C  -1.951  14.066  18.214 1.00 . B B . 57 GLU CB   1 1 
       20 48416 2 1 57 GLU CD   C  -0.561  12.412  19.525 1.00 . B B . 57 GLU CD   1 1 
       20 48417 2 1 57 GLU CG   C  -0.907  12.963  18.155 1.00 . B B . 57 GLU CG   1 1 
       20 48418 2 1 57 GLU H    H  -3.539  12.060  18.236 1.00 . B B . 57 GLU HN   1 1 
       20 48419 2 1 57 GLU HA   H  -3.746  14.745  17.265 1.00 . B B . 57 GLU HA   1 1 
       20 48420 2 1 57 GLU HB2  H  -2.349  14.104  19.218 1.00 . B B . 57 GLU HB2  1 1 
       20 48421 2 1 57 GLU HB3  H  -1.464  15.005  17.995 1.00 . B B . 57 GLU HB3  1 1 
       20 48422 2 1 57 GLU HG2  H  -0.009  13.360  17.706 1.00 . B B . 57 GLU HG2  1 1 
       20 48423 2 1 57 GLU HG3  H  -1.287  12.158  17.546 1.00 . B B . 57 GLU HG3  1 1 
       20 48424 2 1 57 GLU N    N  -3.918  12.720  17.620 1.00 . B B . 57 GLU N    1 1 
       20 48425 2 1 57 GLU O    O  -2.396  14.693  15.092 1.00 . B B . 57 GLU O    1 1 
       20 48426 2 1 57 GLU OE1  O  -0.688  13.162  20.516 1.00 . B B . 57 GLU OE1  1 1 
       20 48427 2 1 57 GLU OE2  O  -0.163  11.231  19.607 1.00 . B B . 57 GLU OE2  1 1 
       20 48428 2 1 58 LEU C    C  -2.947  12.206  13.052 1.00 . B B . 58 LEU C    1 1 
       20 48429 2 1 58 LEU CA   C  -1.815  12.185  14.072 1.00 . B B . 58 LEU CA   1 1 
       20 48430 2 1 58 LEU CB   C  -1.114  10.825  14.033 1.00 . B B . 58 LEU CB   1 1 
       20 48431 2 1 58 LEU CD1  C   1.135  10.653  15.135 1.00 . B B . 58 LEU CD1  1 1 
       20 48432 2 1 58 LEU CD2  C   0.839   9.866  12.780 1.00 . B B . 58 LEU CD2  1 1 
       20 48433 2 1 58 LEU CG   C   0.402  10.885  13.822 1.00 . B B . 58 LEU CG   1 1 
       20 48434 2 1 58 LEU H    H  -2.489  11.722  16.027 1.00 . B B . 58 LEU HN   1 1 
       20 48435 2 1 58 LEU HA   H  -1.102  12.955  13.818 1.00 . B B . 58 LEU HA   1 1 
       20 48436 2 1 58 LEU HB2  H  -1.544  10.245  13.226 1.00 . B B . 58 LEU HB2  1 1 
       20 48437 2 1 58 LEU HB3  H  -1.310  10.315  14.965 1.00 . B B . 58 LEU HB3  1 1 
       20 48438 2 1 58 LEU HD11 H   2.062  11.207  15.133 1.00 . B B . 58 LEU HD11 1 1 
       20 48439 2 1 58 LEU HD12 H   1.346   9.600  15.249 1.00 . B B . 58 LEU HD12 1 1 
       20 48440 2 1 58 LEU HD13 H   0.518  10.987  15.956 1.00 . B B . 58 LEU HD13 1 1 
       20 48441 2 1 58 LEU HD21 H   0.765  10.304  11.796 1.00 . B B . 58 LEU HD21 1 1 
       20 48442 2 1 58 LEU HD22 H   0.201   8.997  12.835 1.00 . B B . 58 LEU HD22 1 1 
       20 48443 2 1 58 LEU HD23 H   1.862   9.573  12.967 1.00 . B B . 58 LEU HD23 1 1 
       20 48444 2 1 58 LEU HG   H   0.670  11.868  13.462 1.00 . B B . 58 LEU HG   1 1 
       20 48445 2 1 58 LEU N    N  -2.323  12.466  15.412 1.00 . B B . 58 LEU N    1 1 
       20 48446 2 1 58 LEU O    O  -2.727  12.500  11.877 1.00 . B B . 58 LEU O    1 1 
       20 48447 2 1 59 LYS C    C  -5.332  13.042  11.665 1.00 . B B . 59 LYS C    1 1 
       20 48448 2 1 59 LYS CA   C  -5.337  11.871  12.649 1.00 . B B . 59 LYS CA   1 1 
       20 48449 2 1 59 LYS CB   C  -6.614  11.900  13.490 1.00 . B B . 59 LYS CB   1 1 
       20 48450 2 1 59 LYS CD   C  -9.122  11.740  13.544 1.00 . B B . 59 LYS CD   1 1 
       20 48451 2 1 59 LYS CE   C -10.240  12.384  12.742 1.00 . B B . 59 LYS CE   1 1 
       20 48452 2 1 59 LYS CG   C  -7.868  11.556  12.703 1.00 . B B . 59 LYS CG   1 1 
       20 48453 2 1 59 LYS H    H  -4.262  11.667  14.460 1.00 . B B . 59 LYS HN   1 1 
       20 48454 2 1 59 LYS HA   H  -5.312  10.950  12.086 1.00 . B B . 59 LYS HA   1 1 
       20 48455 2 1 59 LYS HB2  H  -6.737  12.887  13.907 1.00 . B B . 59 LYS HB2  1 1 
       20 48456 2 1 59 LYS HB3  H  -6.516  11.188  14.297 1.00 . B B . 59 LYS HB3  1 1 
       20 48457 2 1 59 LYS HD2  H  -9.453  10.775  13.894 1.00 . B B . 59 LYS HD2  1 1 
       20 48458 2 1 59 LYS HE2  H -10.843  12.986  13.406 1.00 . B B . 59 LYS HE2  1 1 
       20 48459 2 1 59 LYS HG2  H  -7.809  10.526  12.382 1.00 . B B . 59 LYS HG2  1 1 
       20 48460 2 1 59 LYS HG3  H  -7.927  12.201  11.840 1.00 . B B . 59 LYS HG3  1 1 
       20 48461 2 1 59 LYS HZ1  H -11.423  11.711  11.157 1.00 . B B . 59 LYS HZ1  1 1 
       20 48462 2 1 59 LYS HZ2  H -11.947  11.182  12.675 1.00 . B B . 59 LYS HZ2  1 1 
       20 48463 2 1 59 LYS HZ3  H -10.587  10.479  11.959 1.00 . B B . 59 LYS HZ3  1 1 
       20 48464 2 1 59 LYS N    N  -4.159  11.892  13.513 1.00 . B B . 59 LYS N    1 1 
       20 48465 2 1 59 LYS NZ   N -11.111  11.368  12.087 1.00 . B B . 59 LYS NZ   1 1 
       20 48466 2 1 59 LYS O    O  -5.476  12.842  10.460 1.00 . B B . 59 LYS O    1 1 
       20 48467 2 1 60 PRO C    C  -3.943  15.472  10.351 1.00 . B B . 60 PRO C    1 1 
       20 48468 2 1 60 PRO CA   C  -5.142  15.464  11.291 1.00 . B B . 60 PRO CA   1 1 
       20 48469 2 1 60 PRO CB   C  -5.065  16.637  12.272 1.00 . B B . 60 PRO CB   1 1 
       20 48470 2 1 60 PRO CD   C  -4.986  14.639  13.579 1.00 . B B . 60 PRO CD   1 1 
       20 48471 2 1 60 PRO CG   C  -4.487  16.055  13.517 1.00 . B B . 60 PRO CG   1 1 
       20 48472 2 1 60 PRO HA   H  -6.046  15.537  10.707 1.00 . B B . 60 PRO HA   1 1 
       20 48473 2 1 60 PRO HB2  H  -6.055  17.031  12.445 1.00 . B B . 60 PRO HB2  1 1 
       20 48474 2 1 60 PRO HB3  H  -4.429  17.409  11.865 1.00 . B B . 60 PRO HB3  1 1 
       20 48475 2 1 60 PRO HD2  H  -4.254  14.006  14.051 1.00 . B B . 60 PRO HD2  1 1 
       20 48476 2 1 60 PRO HG2  H  -4.832  16.612  14.376 1.00 . B B . 60 PRO HG2  1 1 
       20 48477 2 1 60 PRO HG3  H  -3.409  16.072  13.464 1.00 . B B . 60 PRO HG3  1 1 
       20 48478 2 1 60 PRO N    N  -5.164  14.283  12.156 1.00 . B B . 60 PRO N    1 1 
       20 48479 2 1 60 PRO O    O  -4.001  16.048   9.265 1.00 . B B . 60 PRO O    1 1 
       20 48480 2 1 61 LYS C    C  -1.878  13.835   8.747 1.00 . B B . 61 LYS C    1 1 
       20 48481 2 1 61 LYS CA   C  -1.661  14.762   9.935 1.00 . B B . 61 LYS CA   1 1 
       20 48482 2 1 61 LYS CB   C  -0.447  14.303  10.743 1.00 . B B . 61 LYS CB   1 1 
       20 48483 2 1 61 LYS CD   C   1.459  13.568   9.280 1.00 . B B . 61 LYS CD   1 1 
       20 48484 2 1 61 LYS CE   C   2.324  12.641  10.122 1.00 . B B . 61 LYS CE   1 1 
       20 48485 2 1 61 LYS CG   C   0.878  14.699  10.110 1.00 . B B . 61 LYS CG   1 1 
       20 48486 2 1 61 LYS H    H  -2.866  14.375  11.635 1.00 . B B . 61 LYS HN   1 1 
       20 48487 2 1 61 LYS HA   H  -1.472  15.759   9.562 1.00 . B B . 61 LYS HA   1 1 
       20 48488 2 1 61 LYS HB2  H  -0.474  13.227  10.832 1.00 . B B . 61 LYS HB2  1 1 
       20 48489 2 1 61 LYS HB3  H  -0.499  14.739  11.730 1.00 . B B . 61 LYS HB3  1 1 
       20 48490 2 1 61 LYS HD2  H   0.649  12.997   8.852 1.00 . B B . 61 LYS HD2  1 1 
       20 48491 2 1 61 LYS HE2  H   2.445  13.073  11.104 1.00 . B B . 61 LYS HE2  1 1 
       20 48492 2 1 61 LYS HG2  H   1.578  14.958  10.891 1.00 . B B . 61 LYS HG2  1 1 
       20 48493 2 1 61 LYS HG3  H   0.720  15.554   9.467 1.00 . B B . 61 LYS HG3  1 1 
       20 48494 2 1 61 LYS HZ1  H   3.679  11.551   8.966 1.00 . B B . 61 LYS HZ1  1 1 
       20 48495 2 1 61 LYS HZ2  H   4.392  12.373  10.260 1.00 . B B . 61 LYS HZ2  1 1 
       20 48496 2 1 61 LYS HZ3  H   3.902  13.226   8.884 1.00 . B B . 61 LYS HZ3  1 1 
       20 48497 2 1 61 LYS N    N  -2.858  14.823  10.764 1.00 . B B . 61 LYS N    1 1 
       20 48498 2 1 61 LYS NZ   N   3.668  12.433   9.515 1.00 . B B . 61 LYS NZ   1 1 
       20 48499 2 1 61 LYS O    O  -1.232  13.980   7.711 1.00 . B B . 61 LYS O    1 1 
       20 48500 2 1 62 ILE C    C  -3.442  12.774   6.540 1.00 . B B . 62 ILE C    1 1 
       20 48501 2 1 62 ILE CA   C  -3.109  11.974   7.795 1.00 . B B . 62 ILE CA   1 1 
       20 48502 2 1 62 ILE CB   C  -4.272  11.020   8.160 1.00 . B B . 62 ILE CB   1 1 
       20 48503 2 1 62 ILE CD1  C  -2.865  10.208  10.115 1.00 . B B . 62 ILE CD1  1 1 
       20 48504 2 1 62 ILE CG1  C  -3.736   9.820   8.941 1.00 . B B . 62 ILE CG1  1 1 
       20 48505 2 1 62 ILE CG2  C  -5.021  10.552   6.917 1.00 . B B . 62 ILE CG2  1 1 
       20 48506 2 1 62 ILE H    H  -3.310  12.825   9.724 1.00 . B B . 62 ILE HN   1 1 
       20 48507 2 1 62 ILE HA   H  -2.225  11.381   7.606 1.00 . B B . 62 ILE HA   1 1 
       20 48508 2 1 62 ILE HB   H  -4.964  11.559   8.787 1.00 . B B . 62 ILE HB   1 1 
       20 48509 2 1 62 ILE HD11 H  -3.462  10.736  10.845 1.00 . B B . 62 ILE HD11 1 1 
       20 48510 2 1 62 ILE HD12 H  -2.064  10.850   9.772 1.00 . B B . 62 ILE HD12 1 1 
       20 48511 2 1 62 ILE HD13 H  -2.446   9.320  10.564 1.00 . B B . 62 ILE HD13 1 1 
       20 48512 2 1 62 ILE HG12 H  -3.147   9.202   8.279 1.00 . B B . 62 ILE HG12 1 1 
       20 48513 2 1 62 ILE HG13 H  -4.567   9.244   9.319 1.00 . B B . 62 ILE HG13 1 1 
       20 48514 2 1 62 ILE HG21 H  -4.334  10.482   6.087 1.00 . B B . 62 ILE HG21 1 1 
       20 48515 2 1 62 ILE HG22 H  -5.803  11.258   6.680 1.00 . B B . 62 ILE HG22 1 1 
       20 48516 2 1 62 ILE HG23 H  -5.458   9.581   7.104 1.00 . B B . 62 ILE HG23 1 1 
       20 48517 2 1 62 ILE N    N  -2.809  12.893   8.884 1.00 . B B . 62 ILE N    1 1 
       20 48518 2 1 62 ILE O    O  -3.164  12.344   5.418 1.00 . B B . 62 ILE O    1 1 
       20 48519 2 1 63 ASP C    C  -3.023  15.384   5.066 1.00 . B B . 63 ASP C    1 1 
       20 48520 2 1 63 ASP CA   C  -4.322  14.852   5.648 1.00 . B B . 63 ASP CA   1 1 
       20 48521 2 1 63 ASP CB   C  -5.209  16.004   6.131 1.00 . B B . 63 ASP CB   1 1 
       20 48522 2 1 63 ASP CG   C  -6.528  16.067   5.387 1.00 . B B . 63 ASP CG   1 1 
       20 48523 2 1 63 ASP H    H  -4.162  14.266   7.662 1.00 . B B . 63 ASP HN   1 1 
       20 48524 2 1 63 ASP HA   H  -4.845  14.283   4.893 1.00 . B B . 63 ASP HA   1 1 
       20 48525 2 1 63 ASP HB2  H  -4.688  16.939   5.985 1.00 . B B . 63 ASP HB2  1 1 
       20 48526 2 1 63 ASP HB3  H  -5.417  15.872   7.184 1.00 . B B . 63 ASP HB3  1 1 
       20 48527 2 1 63 ASP N    N  -3.998  13.966   6.746 1.00 . B B . 63 ASP N    1 1 
       20 48528 2 1 63 ASP O    O  -2.874  15.512   3.853 1.00 . B B . 63 ASP O    1 1 
       20 48529 2 1 63 ASP OD1  O  -6.505  16.231   4.149 1.00 . B B . 63 ASP OD1  1 1 
       20 48530 2 1 63 ASP OD2  O  -7.585  15.953   6.042 1.00 . B B . 63 ASP OD2  1 1 
       20 48531 2 1 64 GLU C    C  -0.069  15.087   4.701 1.00 . B B . 64 GLU C    1 1 
       20 48532 2 1 64 GLU CA   C  -0.757  16.139   5.559 1.00 . B B . 64 GLU CA   1 1 
       20 48533 2 1 64 GLU CB   C   0.093  16.457   6.793 1.00 . B B . 64 GLU CB   1 1 
       20 48534 2 1 64 GLU CD   C  -0.857  18.036   8.522 1.00 . B B . 64 GLU CD   1 1 
       20 48535 2 1 64 GLU CG   C  -0.028  17.899   7.259 1.00 . B B . 64 GLU CG   1 1 
       20 48536 2 1 64 GLU H    H  -2.252  15.506   6.909 1.00 . B B . 64 GLU HN   1 1 
       20 48537 2 1 64 GLU HA   H  -0.889  17.036   4.981 1.00 . B B . 64 GLU HA   1 1 
       20 48538 2 1 64 GLU HB2  H   1.129  16.262   6.564 1.00 . B B . 64 GLU HB2  1 1 
       20 48539 2 1 64 GLU HB3  H  -0.213  15.815   7.603 1.00 . B B . 64 GLU HB3  1 1 
       20 48540 2 1 64 GLU HG2  H  -0.494  18.479   6.476 1.00 . B B . 64 GLU HG2  1 1 
       20 48541 2 1 64 GLU HG3  H   0.960  18.286   7.453 1.00 . B B . 64 GLU HG3  1 1 
       20 48542 2 1 64 GLU N    N  -2.070  15.657   5.958 1.00 . B B . 64 GLU N    1 1 
       20 48543 2 1 64 GLU O    O   0.572  15.401   3.703 1.00 . B B . 64 GLU O    1 1 
       20 48544 2 1 64 GLU OE1  O  -0.335  17.719   9.611 1.00 . B B . 64 GLU OE1  1 1 
       20 48545 2 1 64 GLU OE2  O  -2.027  18.460   8.421 1.00 . B B . 64 GLU OE2  1 1 
       20 48546 2 1 65 ILE C    C  -0.117  12.689   2.920 1.00 . B B . 65 ILE C    1 1 
       20 48547 2 1 65 ILE CA   C   0.347  12.704   4.373 1.00 . B B . 65 ILE CA   1 1 
       20 48548 2 1 65 ILE CB   C  -0.050  11.369   5.042 1.00 . B B . 65 ILE CB   1 1 
       20 48549 2 1 65 ILE CD1  C   1.758  11.864   6.756 1.00 . B B . 65 ILE CD1  1 1 
       20 48550 2 1 65 ILE CG1  C   0.345  11.381   6.521 1.00 . B B . 65 ILE CG1  1 1 
       20 48551 2 1 65 ILE CG2  C   0.594  10.191   4.325 1.00 . B B . 65 ILE CG2  1 1 
       20 48552 2 1 65 ILE H    H  -0.770  13.651   5.895 1.00 . B B . 65 ILE HN   1 1 
       20 48553 2 1 65 ILE HA   H   1.430  12.791   4.400 1.00 . B B . 65 ILE HA   1 1 
       20 48554 2 1 65 ILE HB   H  -1.122  11.261   4.965 1.00 . B B . 65 ILE HB   1 1 
       20 48555 2 1 65 ILE HD11 H   2.162  11.389   7.637 1.00 . B B . 65 ILE HD11 1 1 
       20 48556 2 1 65 ILE HD12 H   1.752  12.935   6.892 1.00 . B B . 65 ILE HD12 1 1 
       20 48557 2 1 65 ILE HD13 H   2.365  11.616   5.900 1.00 . B B . 65 ILE HD13 1 1 
       20 48558 2 1 65 ILE HG12 H   0.265  10.379   6.917 1.00 . B B . 65 ILE HG12 1 1 
       20 48559 2 1 65 ILE HG13 H  -0.325  12.031   7.064 1.00 . B B . 65 ILE HG13 1 1 
       20 48560 2 1 65 ILE HG21 H  -0.178   9.556   3.917 1.00 . B B . 65 ILE HG21 1 1 
       20 48561 2 1 65 ILE HG22 H   1.190   9.624   5.023 1.00 . B B . 65 ILE HG22 1 1 
       20 48562 2 1 65 ILE HG23 H   1.222  10.553   3.524 1.00 . B B . 65 ILE HG23 1 1 
       20 48563 2 1 65 ILE N    N  -0.232  13.830   5.096 1.00 . B B . 65 ILE N    1 1 
       20 48564 2 1 65 ILE O    O   0.693  12.542   2.007 1.00 . B B . 65 ILE O    1 1 
       20 48565 2 1 66 SER C    C  -1.908  14.178   0.686 1.00 . B B . 66 SER C    1 1 
       20 48566 2 1 66 SER CA   C  -1.997  12.814   1.371 1.00 . B B . 66 SER CA   1 1 
       20 48567 2 1 66 SER CB   C  -3.456  12.358   1.426 1.00 . B B . 66 SER CB   1 1 
       20 48568 2 1 66 SER H    H  -2.020  12.932   3.488 1.00 . B B . 66 SER HN   1 1 
       20 48569 2 1 66 SER HA   H  -1.437  12.102   0.787 1.00 . B B . 66 SER HA   1 1 
       20 48570 2 1 66 SER HB2  H  -4.104  13.204   1.247 1.00 . B B . 66 SER HB2  1 1 
       20 48571 2 1 66 SER HB3  H  -3.666  11.944   2.401 1.00 . B B . 66 SER HB3  1 1 
       20 48572 2 1 66 SER HG   H  -3.020  10.710   0.463 1.00 . B B . 66 SER HG   1 1 
       20 48573 2 1 66 SER N    N  -1.424  12.829   2.716 1.00 . B B . 66 SER N    1 1 
       20 48574 2 1 66 SER O    O  -1.752  14.252  -0.531 1.00 . B B . 66 SER O    1 1 
       20 48575 2 1 66 SER OG   O  -3.717  11.369   0.445 1.00 . B B . 66 SER OG   1 1 
       20 48576 2 1 67 LYS C    C  -0.526  17.044   0.646 1.00 . B B . 67 LYS C    1 1 
       20 48577 2 1 67 LYS CA   C  -1.968  16.596   0.891 1.00 . B B . 67 LYS CA   1 1 
       20 48578 2 1 67 LYS CB   C  -2.698  17.598   1.794 1.00 . B B . 67 LYS CB   1 1 
       20 48579 2 1 67 LYS CD   C  -1.684  19.445   3.167 1.00 . B B . 67 LYS CD   1 1 
       20 48580 2 1 67 LYS CE   C  -2.809  20.159   3.898 1.00 . B B . 67 LYS CE   1 1 
       20 48581 2 1 67 LYS CG   C  -1.946  17.949   3.066 1.00 . B B . 67 LYS CG   1 1 
       20 48582 2 1 67 LYS H    H  -2.159  15.141   2.423 1.00 . B B . 67 LYS HN   1 1 
       20 48583 2 1 67 LYS HA   H  -2.476  16.563  -0.061 1.00 . B B . 67 LYS HA   1 1 
       20 48584 2 1 67 LYS HB2  H  -3.654  17.179   2.073 1.00 . B B . 67 LYS HB2  1 1 
       20 48585 2 1 67 LYS HB3  H  -2.866  18.508   1.238 1.00 . B B . 67 LYS HB3  1 1 
       20 48586 2 1 67 LYS HD2  H  -0.760  19.603   3.706 1.00 . B B . 67 LYS HD2  1 1 
       20 48587 2 1 67 LYS HE2  H  -3.176  19.517   4.684 1.00 . B B . 67 LYS HE2  1 1 
       20 48588 2 1 67 LYS HG2  H  -1.002  17.426   3.068 1.00 . B B . 67 LYS HG2  1 1 
       20 48589 2 1 67 LYS HG3  H  -2.534  17.640   3.920 1.00 . B B . 67 LYS HG3  1 1 
       20 48590 2 1 67 LYS HZ1  H  -4.634  19.729   2.978 1.00 . B B . 67 LYS HZ1  1 1 
       20 48591 2 1 67 LYS HZ2  H  -3.582  20.642   2.019 1.00 . B B . 67 LYS HZ2  1 1 
       20 48592 2 1 67 LYS HZ3  H  -4.403  21.373   3.304 1.00 . B B . 67 LYS HZ3  1 1 
       20 48593 2 1 67 LYS N    N  -2.024  15.252   1.459 1.00 . B B . 67 LYS N    1 1 
       20 48594 2 1 67 LYS NZ   N  -3.936  20.500   2.986 1.00 . B B . 67 LYS NZ   1 1 
       20 48595 2 1 67 LYS O    O  -0.275  17.906  -0.194 1.00 . B B . 67 LYS O    1 1 
       20 48596 2 1 68 ARG C    C   2.513  15.827   0.250 1.00 . B B . 68 ARG C    1 1 
       20 48597 2 1 68 ARG CA   C   1.829  16.796   1.205 1.00 . B B . 68 ARG CA   1 1 
       20 48598 2 1 68 ARG CB   C   2.560  16.801   2.549 1.00 . B B . 68 ARG CB   1 1 
       20 48599 2 1 68 ARG CD   C   2.500  17.516   4.958 1.00 . B B . 68 ARG CD   1 1 
       20 48600 2 1 68 ARG CG   C   1.981  17.784   3.552 1.00 . B B . 68 ARG CG   1 1 
       20 48601 2 1 68 ARG CZ   C   4.436  18.162   6.338 1.00 . B B . 68 ARG CZ   1 1 
       20 48602 2 1 68 ARG H    H   0.167  15.763   2.022 1.00 . B B . 68 ARG HN   1 1 
       20 48603 2 1 68 ARG HA   H   1.874  17.788   0.779 1.00 . B B . 68 ARG HA   1 1 
       20 48604 2 1 68 ARG HB2  H   3.594  17.062   2.379 1.00 . B B . 68 ARG HB2  1 1 
       20 48605 2 1 68 ARG HB3  H   2.516  15.811   2.976 1.00 . B B . 68 ARG HB3  1 1 
       20 48606 2 1 68 ARG HD2  H   1.843  17.997   5.668 1.00 . B B . 68 ARG HD2  1 1 
       20 48607 2 1 68 ARG HE   H   4.361  18.277   4.346 1.00 . B B . 68 ARG HE   1 1 
       20 48608 2 1 68 ARG HG2  H   0.905  17.693   3.550 1.00 . B B . 68 ARG HG2  1 1 
       20 48609 2 1 68 ARG HG3  H   2.262  18.785   3.259 1.00 . B B . 68 ARG HG3  1 1 
       20 48610 2 1 68 ARG HH11 H   2.850  17.475   7.387 1.00 . B B . 68 ARG HH11 1 1 
       20 48611 2 1 68 ARG HH12 H   4.225  17.933   8.335 1.00 . B B . 68 ARG HH12 1 1 
       20 48612 2 1 68 ARG HH21 H   6.171  18.883   5.590 1.00 . B B . 68 ARG HH21 1 1 
       20 48613 2 1 68 ARG HH22 H   6.110  18.736   7.314 1.00 . B B . 68 ARG HH22 1 1 
       20 48614 2 1 68 ARG N    N   0.419  16.451   1.371 1.00 . B B . 68 ARG N    1 1 
       20 48615 2 1 68 ARG NE   N   3.856  18.025   5.148 1.00 . B B . 68 ARG NE   1 1 
       20 48616 2 1 68 ARG NH1  N   3.783  17.830   7.444 1.00 . B B . 68 ARG NH1  1 1 
       20 48617 2 1 68 ARG NH2  N   5.674  18.632   6.421 1.00 . B B . 68 ARG NH2  1 1 
       20 48618 2 1 68 ARG O    O   3.502  16.176  -0.394 1.00 . B B . 68 ARG O    1 1 
       20 48619 2 1 69 PHE C    C   2.715  14.165  -2.149 1.00 . B B . 69 PHE C    1 1 
       20 48620 2 1 69 PHE CA   C   2.552  13.600  -0.734 1.00 . B B . 69 PHE CA   1 1 
       20 48621 2 1 69 PHE CB   C   1.683  12.328  -0.721 1.00 . B B . 69 PHE CB   1 1 
       20 48622 2 1 69 PHE CD1  C   1.244  10.852  -2.706 1.00 . B B . 69 PHE CD1  1 1 
       20 48623 2 1 69 PHE CD2  C   0.036  12.899  -2.533 1.00 . B B . 69 PHE CD2  1 1 
       20 48624 2 1 69 PHE CE1  C   0.592  10.562  -3.890 1.00 . B B . 69 PHE CE1  1 1 
       20 48625 2 1 69 PHE CE2  C  -0.620  12.615  -3.717 1.00 . B B . 69 PHE CE2  1 1 
       20 48626 2 1 69 PHE CG   C   0.975  12.022  -2.016 1.00 . B B . 69 PHE CG   1 1 
       20 48627 2 1 69 PHE CZ   C  -0.341  11.445  -4.395 1.00 . B B . 69 PHE CZ   1 1 
       20 48628 2 1 69 PHE H    H   1.192  14.384   0.690 1.00 . B B . 69 PHE HN   1 1 
       20 48629 2 1 69 PHE HA   H   3.533  13.355  -0.352 1.00 . B B . 69 PHE HA   1 1 
       20 48630 2 1 69 PHE HB2  H   0.931  12.433   0.047 1.00 . B B . 69 PHE HB2  1 1 
       20 48631 2 1 69 PHE HB3  H   2.306  11.480  -0.479 1.00 . B B . 69 PHE HB3  1 1 
       20 48632 2 1 69 PHE HD1  H   1.972  10.160  -2.312 1.00 . B B . 69 PHE HD1  1 1 
       20 48633 2 1 69 PHE HD2  H  -0.181  13.815  -2.005 1.00 . B B . 69 PHE HD2  1 1 
       20 48634 2 1 69 PHE HE1  H   0.812   9.646  -4.418 1.00 . B B . 69 PHE HE1  1 1 
       20 48635 2 1 69 PHE HE2  H  -1.348  13.307  -4.110 1.00 . B B . 69 PHE HE2  1 1 
       20 48636 2 1 69 PHE HZ   H  -0.852  11.221  -5.320 1.00 . B B . 69 PHE HZ   1 1 
       20 48637 2 1 69 PHE N    N   1.983  14.609   0.154 1.00 . B B . 69 PHE N    1 1 
       20 48638 2 1 69 PHE O    O   3.580  13.732  -2.908 1.00 . B B . 69 PHE O    1 1 
       20 48639 2 1 70 PHE C    C   2.389  17.258  -3.616 1.00 . B B . 70 PHE C    1 1 
       20 48640 2 1 70 PHE CA   C   1.953  15.805  -3.783 1.00 . B B . 70 PHE CA   1 1 
       20 48641 2 1 70 PHE CB   C   0.595  15.741  -4.486 1.00 . B B . 70 PHE CB   1 1 
       20 48642 2 1 70 PHE CD1  C   0.526  14.263  -6.514 1.00 . B B . 70 PHE CD1  1 1 
       20 48643 2 1 70 PHE CD2  C   0.971  16.585  -6.820 1.00 . B B . 70 PHE CD2  1 1 
       20 48644 2 1 70 PHE CE1  C   0.621  14.062  -7.878 1.00 . B B . 70 PHE CE1  1 1 
       20 48645 2 1 70 PHE CE2  C   1.067  16.391  -8.184 1.00 . B B . 70 PHE CE2  1 1 
       20 48646 2 1 70 PHE CG   C   0.699  15.526  -5.970 1.00 . B B . 70 PHE CG   1 1 
       20 48647 2 1 70 PHE CZ   C   0.892  15.127  -8.715 1.00 . B B . 70 PHE CZ   1 1 
       20 48648 2 1 70 PHE H    H   1.233  15.469  -1.825 1.00 . B B . 70 PHE HN   1 1 
       20 48649 2 1 70 PHE HA   H   2.687  15.285  -4.380 1.00 . B B . 70 PHE HA   1 1 
       20 48650 2 1 70 PHE HB2  H   0.067  16.669  -4.321 1.00 . B B . 70 PHE HB2  1 1 
       20 48651 2 1 70 PHE HB3  H   0.020  14.928  -4.072 1.00 . B B . 70 PHE HB3  1 1 
       20 48652 2 1 70 PHE HD1  H   0.313  13.429  -5.863 1.00 . B B . 70 PHE HD1  1 1 
       20 48653 2 1 70 PHE HD2  H   1.107  17.574  -6.406 1.00 . B B . 70 PHE HD2  1 1 
       20 48654 2 1 70 PHE HE1  H   0.483  13.073  -8.290 1.00 . B B . 70 PHE HE1  1 1 
       20 48655 2 1 70 PHE HE2  H   1.279  17.226  -8.836 1.00 . B B . 70 PHE HE2  1 1 
       20 48656 2 1 70 PHE HZ   H   0.966  14.973  -9.781 1.00 . B B . 70 PHE HZ   1 1 
       20 48657 2 1 70 PHE N    N   1.889  15.155  -2.480 1.00 . B B . 70 PHE N    1 1 
       20 48658 2 1 70 PHE O    O   1.575  18.177  -3.718 1.00 . B B . 70 PHE O    1 1 
       20 48659 2 1 71 PRO C    C   4.279  19.631  -4.446 1.00 . B B . 71 PRO C    1 1 
       20 48660 2 1 71 PRO CA   C   4.228  18.832  -3.149 1.00 . B B . 71 PRO CA   1 1 
       20 48661 2 1 71 PRO CB   C   5.641  18.569  -2.624 1.00 . B B . 71 PRO CB   1 1 
       20 48662 2 1 71 PRO CD   C   4.722  16.443  -3.200 1.00 . B B . 71 PRO CD   1 1 
       20 48663 2 1 71 PRO CG   C   6.001  17.231  -3.164 1.00 . B B . 71 PRO CG   1 1 
       20 48664 2 1 71 PRO HA   H   3.662  19.380  -2.408 1.00 . B B . 71 PRO HA   1 1 
       20 48665 2 1 71 PRO HB2  H   5.633  18.568  -1.543 1.00 . B B . 71 PRO HB2  1 1 
       20 48666 2 1 71 PRO HB3  H   6.311  19.336  -2.984 1.00 . B B . 71 PRO HB3  1 1 
       20 48667 2 1 71 PRO HD2  H   4.715  15.772  -4.046 1.00 . B B . 71 PRO HD2  1 1 
       20 48668 2 1 71 PRO HG2  H   6.719  16.752  -2.513 1.00 . B B . 71 PRO HG2  1 1 
       20 48669 2 1 71 PRO HG3  H   6.407  17.333  -4.159 1.00 . B B . 71 PRO HG3  1 1 
       20 48670 2 1 71 PRO N    N   3.685  17.484  -3.344 1.00 . B B . 71 PRO N    1 1 
       20 48671 2 1 71 PRO O    O   3.787  19.185  -5.482 1.00 . B B . 71 PRO O    1 1 
       20 48672 2 1 72 ALA C    C   6.400  22.262  -5.665 1.00 . B B . 72 ALA C    1 1 
       20 48673 2 1 72 ALA CA   C   4.996  21.677  -5.552 1.00 . B B . 72 ALA CA   1 1 
       20 48674 2 1 72 ALA CB   C   3.957  22.789  -5.493 1.00 . B B . 72 ALA CB   1 1 
       20 48675 2 1 72 ALA H    H   5.253  21.116  -3.528 1.00 . B B . 72 ALA HN   1 1 
       20 48676 2 1 72 ALA HA   H   4.796  21.077  -6.428 1.00 . B B . 72 ALA HA   1 1 
       20 48677 2 1 72 ALA HB1  H   3.298  22.713  -6.345 1.00 . B B . 72 ALA HB1  1 1 
       20 48678 2 1 72 ALA HB2  H   4.453  23.748  -5.506 1.00 . B B . 72 ALA HB2  1 1 
       20 48679 2 1 72 ALA HB3  H   3.381  22.695  -4.584 1.00 . B B . 72 ALA HB3  1 1 
       20 48680 2 1 72 ALA N    N   4.879  20.815  -4.382 1.00 . B B . 72 ALA N    1 1 
       20 48681 2 1 72 ALA O    O   6.647  23.395  -5.252 1.00 . B B . 72 ALA O    1 1 
       20 48682 2 1 73 LYS C    C   9.267  21.428  -7.721 1.00 . B B . 73 LYS C    1 1 
       20 48683 2 1 73 LYS CA   C   8.697  21.921  -6.395 1.00 . B B . 73 LYS CA   1 1 
       20 48684 2 1 73 LYS CB   C   9.559  21.418  -5.236 1.00 . B B . 73 LYS CB   1 1 
       20 48685 2 1 73 LYS CD   C  10.635  21.928  -3.023 1.00 . B B . 73 LYS CD   1 1 
       20 48686 2 1 73 LYS CE   C  10.662  22.866  -1.827 1.00 . B B . 73 LYS CE   1 1 
       20 48687 2 1 73 LYS CG   C   9.617  22.378  -4.059 1.00 . B B . 73 LYS CG   1 1 
       20 48688 2 1 73 LYS H    H   7.059  20.588  -6.537 1.00 . B B . 73 LYS HN   1 1 
       20 48689 2 1 73 LYS HA   H   8.702  23.001  -6.394 1.00 . B B . 73 LYS HA   1 1 
       20 48690 2 1 73 LYS HB2  H  10.566  21.260  -5.594 1.00 . B B . 73 LYS HB2  1 1 
       20 48691 2 1 73 LYS HB3  H   9.160  20.478  -4.886 1.00 . B B . 73 LYS HB3  1 1 
       20 48692 2 1 73 LYS HD2  H  10.375  20.936  -2.684 1.00 . B B . 73 LYS HD2  1 1 
       20 48693 2 1 73 LYS HE2  H  10.437  23.866  -2.165 1.00 . B B . 73 LYS HE2  1 1 
       20 48694 2 1 73 LYS HG2  H   8.642  22.424  -3.597 1.00 . B B . 73 LYS HG2  1 1 
       20 48695 2 1 73 LYS HG3  H   9.894  23.358  -4.419 1.00 . B B . 73 LYS HG3  1 1 
       20 48696 2 1 73 LYS HZ1  H  11.869  22.963  -0.125 1.00 . B B . 73 LYS HZ1  1 1 
       20 48697 2 1 73 LYS HZ2  H  12.564  23.665  -1.497 1.00 . B B . 73 LYS HZ2  1 1 
       20 48698 2 1 73 LYS HZ3  H  12.494  21.982  -1.352 1.00 . B B . 73 LYS HZ3  1 1 
       20 48699 2 1 73 LYS N    N   7.317  21.481  -6.227 1.00 . B B . 73 LYS N    1 1 
       20 48700 2 1 73 LYS NZ   N  11.989  22.869  -1.153 1.00 . B B . 73 LYS NZ   1 1 
    stop_

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